ATOM 1 N VAL A 1 -2.991 -7.780 7.105 1.00 0.00 N ATOM 2 CA VAL A 1 -3.378 -9.104 6.560 1.00 0.00 C ATOM 3 C VAL A 1 -2.478 -9.467 5.386 1.00 0.00 C ATOM 4 O VAL A 1 -1.979 -8.602 4.692 1.00 0.00 O ATOM 5 CB VAL A 1 -4.837 -9.059 6.070 1.00 0.00 C ATOM 6 CG1 VAL A 1 -5.349 -10.489 5.879 1.00 0.00 C ATOM 7 CG2 VAL A 1 -5.697 -8.356 7.121 1.00 0.00 C ATOM 8 H1 VAL A 1 -1.982 -7.790 7.355 1.00 0.00 H ATOM 9 H2 VAL A 1 -3.164 -7.046 6.388 1.00 0.00 H ATOM 10 H3 VAL A 1 -3.557 -7.576 7.954 1.00 0.00 H ATOM 11 HA VAL A 1 -3.279 -9.859 7.326 1.00 0.00 H ATOM 12 HB VAL A 1 -4.878 -8.539 5.124 1.00 0.00 H ATOM 13 HG11 VAL A 1 -4.665 -11.183 6.341 1.00 0.00 H ATOM 14 HG12 VAL A 1 -6.340 -10.578 6.299 1.00 0.00 H ATOM 15 HG13 VAL A 1 -5.394 -10.688 4.818 1.00 0.00 H ATOM 16 HG21 VAL A 1 -5.095 -8.217 8.007 1.00 0.00 H ATOM 17 HG22 VAL A 1 -6.007 -7.391 6.748 1.00 0.00 H ATOM 18 HG23 VAL A 1 -6.549 -8.973 7.364 1.00 0.00 H ATOM 19 N ILE A 2 -2.283 -10.741 5.183 1.00 0.00 N ATOM 20 CA ILE A 2 -1.418 -11.176 4.057 1.00 0.00 C ATOM 21 C ILE A 2 -1.993 -10.698 2.728 1.00 0.00 C ATOM 22 O ILE A 2 -3.091 -10.176 2.678 1.00 0.00 O ATOM 23 CB ILE A 2 -1.362 -12.715 4.055 1.00 0.00 C ATOM 24 CG1 ILE A 2 -1.119 -13.238 5.487 1.00 0.00 C ATOM 25 CG2 ILE A 2 -0.206 -13.188 3.114 1.00 0.00 C ATOM 26 CD1 ILE A 2 0.054 -12.489 6.135 1.00 0.00 C ATOM 27 H ILE A 2 -2.702 -11.405 5.768 1.00 0.00 H ATOM 28 HA ILE A 2 -0.424 -10.779 4.202 1.00 0.00 H ATOM 29 HB ILE A 2 -2.305 -13.099 3.696 1.00 0.00 H ATOM 30 HG12 ILE A 2 -2.008 -13.071 6.075 1.00 0.00 H ATOM 31 HG13 ILE A 2 -0.879 -14.289 5.439 1.00 0.00 H ATOM 32 HG21 ILE A 2 0.550 -12.417 3.101 1.00 0.00 H ATOM 33 HG22 ILE A 2 0.225 -14.101 3.498 1.00 0.00 H ATOM 34 HG23 ILE A 2 -0.588 -13.327 2.113 1.00 0.00 H ATOM 35 HD11 ILE A 2 0.030 -11.451 5.836 1.00 0.00 H ATOM 36 HD12 ILE A 2 -0.003 -12.587 7.208 1.00 0.00 H ATOM 37 HD13 ILE A 2 0.972 -12.937 5.784 1.00 0.00 H ATOM 38 N ALA A 3 -1.245 -10.883 1.671 1.00 0.00 N ATOM 39 CA ALA A 3 -1.739 -10.443 0.336 1.00 0.00 C ATOM 40 C ALA A 3 -1.018 -11.186 -0.785 1.00 0.00 C ATOM 41 O ALA A 3 -0.533 -12.284 -0.593 1.00 0.00 O ATOM 42 CB ALA A 3 -1.464 -8.938 0.193 1.00 0.00 C ATOM 43 H ALA A 3 -0.365 -11.309 1.756 1.00 0.00 H ATOM 44 HA ALA A 3 -2.802 -10.623 0.275 1.00 0.00 H ATOM 45 HB1 ALA A 3 -0.871 -8.625 1.039 1.00 0.00 H ATOM 46 HB2 ALA A 3 -0.912 -8.757 -0.716 1.00 0.00 H ATOM 47 HB3 ALA A 3 -2.399 -8.399 0.198 1.00 0.00 H ATOM 48 N MET A 4 -0.959 -10.573 -1.941 1.00 0.00 N ATOM 49 CA MET A 4 -0.276 -11.233 -3.081 1.00 0.00 C ATOM 50 C MET A 4 1.263 -11.167 -2.908 1.00 0.00 C ATOM 51 O MET A 4 1.768 -10.247 -2.296 1.00 0.00 O ATOM 52 CB MET A 4 -0.662 -10.474 -4.363 1.00 0.00 C ATOM 53 CG MET A 4 -2.165 -10.625 -4.594 1.00 0.00 C ATOM 54 SD MET A 4 -2.870 -9.828 -6.057 1.00 0.00 S ATOM 55 CE MET A 4 -4.593 -10.286 -5.744 1.00 0.00 C ATOM 56 H MET A 4 -1.362 -9.688 -2.051 1.00 0.00 H ATOM 57 HA MET A 4 -0.611 -12.257 -3.152 1.00 0.00 H ATOM 58 HB2 MET A 4 -0.424 -9.427 -4.242 1.00 0.00 H ATOM 59 HB3 MET A 4 -0.128 -10.895 -5.200 1.00 0.00 H ATOM 60 HG2 MET A 4 -2.369 -11.681 -4.683 1.00 0.00 H ATOM 61 HG3 MET A 4 -2.665 -10.201 -3.736 1.00 0.00 H ATOM 62 HE1 MET A 4 -4.617 -11.348 -5.547 1.00 0.00 H ATOM 63 HE2 MET A 4 -4.955 -9.752 -4.879 1.00 0.00 H ATOM 64 HE3 MET A 4 -5.186 -10.070 -6.620 1.00 0.00 H ATOM 65 N PRO A 5 1.996 -12.161 -3.444 1.00 0.00 N ATOM 66 CA PRO A 5 3.462 -12.170 -3.326 1.00 0.00 C ATOM 67 C PRO A 5 4.109 -11.030 -4.150 1.00 0.00 C ATOM 68 O PRO A 5 5.213 -11.172 -4.637 1.00 0.00 O ATOM 69 CB PRO A 5 3.892 -13.559 -3.908 1.00 0.00 C ATOM 70 CG PRO A 5 2.639 -14.158 -4.623 1.00 0.00 C ATOM 71 CD PRO A 5 1.419 -13.331 -4.155 1.00 0.00 C ATOM 72 HA PRO A 5 3.749 -12.091 -2.289 1.00 0.00 H ATOM 73 HB2 PRO A 5 4.690 -13.422 -4.622 1.00 0.00 H ATOM 74 HB3 PRO A 5 4.199 -14.210 -3.104 1.00 0.00 H ATOM 75 HG2 PRO A 5 2.752 -14.067 -5.692 1.00 0.00 H ATOM 76 HG3 PRO A 5 2.512 -15.189 -4.333 1.00 0.00 H ATOM 77 HD2 PRO A 5 0.845 -12.998 -5.005 1.00 0.00 H ATOM 78 HD3 PRO A 5 0.815 -13.911 -3.475 1.00 0.00 H ATOM 79 N SER A 6 3.416 -9.922 -4.289 1.00 0.00 N ATOM 80 CA SER A 6 4.005 -8.792 -5.080 1.00 0.00 C ATOM 81 C SER A 6 3.486 -7.438 -4.607 1.00 0.00 C ATOM 82 O SER A 6 4.148 -6.431 -4.771 1.00 0.00 O ATOM 83 CB SER A 6 3.599 -8.976 -6.553 1.00 0.00 C ATOM 84 OG SER A 6 4.094 -7.810 -7.196 1.00 0.00 O ATOM 85 H SER A 6 2.529 -9.835 -3.882 1.00 0.00 H ATOM 86 HA SER A 6 5.081 -8.823 -4.995 1.00 0.00 H ATOM 87 HB2 SER A 6 4.067 -9.855 -6.965 1.00 0.00 H ATOM 88 HB3 SER A 6 2.525 -9.022 -6.645 1.00 0.00 H ATOM 89 HG SER A 6 3.367 -7.192 -7.290 1.00 0.00 H ATOM 90 N VAL A 7 2.319 -7.428 -4.027 1.00 0.00 N ATOM 91 CA VAL A 7 1.759 -6.139 -3.544 1.00 0.00 C ATOM 92 C VAL A 7 2.437 -5.693 -2.250 1.00 0.00 C ATOM 93 O VAL A 7 3.041 -4.638 -2.190 1.00 0.00 O ATOM 94 CB VAL A 7 0.253 -6.330 -3.284 1.00 0.00 C ATOM 95 CG1 VAL A 7 -0.323 -5.051 -2.666 1.00 0.00 C ATOM 96 CG2 VAL A 7 -0.456 -6.607 -4.614 1.00 0.00 C ATOM 97 H VAL A 7 1.816 -8.261 -3.910 1.00 0.00 H ATOM 98 HA VAL A 7 1.902 -5.385 -4.304 1.00 0.00 H ATOM 99 HB VAL A 7 0.114 -7.148 -2.595 1.00 0.00 H ATOM 100 HG11 VAL A 7 0.503 -4.409 -2.400 1.00 0.00 H ATOM 101 HG12 VAL A 7 -0.944 -4.548 -3.391 1.00 0.00 H ATOM 102 HG13 VAL A 7 -0.881 -5.300 -1.778 1.00 0.00 H ATOM 103 HG21 VAL A 7 0.017 -6.006 -5.376 1.00 0.00 H ATOM 104 HG22 VAL A 7 -0.350 -7.651 -4.869 1.00 0.00 H ATOM 105 HG23 VAL A 7 -1.495 -6.328 -4.535 1.00 0.00 H ATOM 106 N ARG A 8 2.330 -6.498 -1.235 1.00 0.00 N ATOM 107 CA ARG A 8 2.966 -6.119 0.048 1.00 0.00 C ATOM 108 C ARG A 8 4.477 -6.027 -0.099 1.00 0.00 C ATOM 109 O ARG A 8 5.107 -5.171 0.488 1.00 0.00 O ATOM 110 CB ARG A 8 2.641 -7.184 1.098 1.00 0.00 C ATOM 111 CG ARG A 8 3.035 -6.648 2.476 1.00 0.00 C ATOM 112 CD ARG A 8 2.565 -7.624 3.557 1.00 0.00 C ATOM 113 NE ARG A 8 2.640 -6.944 4.885 1.00 0.00 N ATOM 114 CZ ARG A 8 2.463 -7.639 5.976 1.00 0.00 C ATOM 115 NH1 ARG A 8 1.571 -8.590 5.982 1.00 0.00 N ATOM 116 NH2 ARG A 8 3.182 -7.352 7.027 1.00 0.00 N ATOM 117 H ARG A 8 1.839 -7.342 -1.318 1.00 0.00 H ATOM 118 HA ARG A 8 2.567 -5.167 0.369 1.00 0.00 H ATOM 119 HB2 ARG A 8 1.581 -7.389 1.083 1.00 0.00 H ATOM 120 HB3 ARG A 8 3.211 -8.079 0.887 1.00 0.00 H ATOM 121 HG2 ARG A 8 4.109 -6.556 2.526 1.00 0.00 H ATOM 122 HG3 ARG A 8 2.558 -5.692 2.632 1.00 0.00 H ATOM 123 HD2 ARG A 8 1.540 -7.906 3.364 1.00 0.00 H ATOM 124 HD3 ARG A 8 3.212 -8.486 3.567 1.00 0.00 H ATOM 125 HE ARG A 8 2.820 -5.982 4.937 1.00 0.00 H ATOM 126 HH11 ARG A 8 1.230 -8.960 5.117 1.00 0.00 H ATOM 127 HH12 ARG A 8 1.228 -8.949 6.850 1.00 0.00 H ATOM 128 HH21 ARG A 8 3.836 -6.596 6.995 1.00 0.00 H ATOM 129 HH22 ARG A 8 3.081 -7.889 7.865 1.00 0.00 H ATOM 130 N LYS A 9 5.038 -6.909 -0.881 1.00 0.00 N ATOM 131 CA LYS A 9 6.501 -6.875 -1.067 1.00 0.00 C ATOM 132 C LYS A 9 6.943 -5.507 -1.558 1.00 0.00 C ATOM 133 O LYS A 9 7.957 -4.993 -1.130 1.00 0.00 O ATOM 134 CB LYS A 9 6.880 -7.940 -2.107 1.00 0.00 C ATOM 135 CG LYS A 9 6.387 -9.324 -1.636 1.00 0.00 C ATOM 136 CD LYS A 9 6.948 -9.636 -0.226 1.00 0.00 C ATOM 137 CE LYS A 9 7.005 -11.157 -0.016 1.00 0.00 C ATOM 138 NZ LYS A 9 7.230 -11.479 1.422 1.00 0.00 N ATOM 139 H LYS A 9 4.496 -7.585 -1.339 1.00 0.00 H ATOM 140 HA LYS A 9 6.983 -7.101 -0.127 1.00 0.00 H ATOM 141 HB2 LYS A 9 6.407 -7.699 -3.047 1.00 0.00 H ATOM 142 HB3 LYS A 9 7.955 -7.965 -2.211 1.00 0.00 H ATOM 143 HG2 LYS A 9 5.309 -9.316 -1.590 1.00 0.00 H ATOM 144 HG3 LYS A 9 6.739 -10.075 -2.327 1.00 0.00 H ATOM 145 HD2 LYS A 9 7.946 -9.232 -0.148 1.00 0.00 H ATOM 146 HD3 LYS A 9 6.296 -9.202 0.516 1.00 0.00 H ATOM 147 HE2 LYS A 9 6.064 -11.590 -0.322 1.00 0.00 H ATOM 148 HE3 LYS A 9 7.824 -11.561 -0.591 1.00 0.00 H ATOM 149 HZ1 LYS A 9 6.761 -10.763 2.015 1.00 0.00 H ATOM 150 HZ2 LYS A 9 6.832 -12.416 1.634 1.00 0.00 H ATOM 151 HZ3 LYS A 9 8.251 -11.479 1.622 1.00 0.00 H ATOM 152 N TYR A 10 6.182 -4.934 -2.449 1.00 0.00 N ATOM 153 CA TYR A 10 6.564 -3.607 -2.953 1.00 0.00 C ATOM 154 C TYR A 10 6.693 -2.650 -1.778 1.00 0.00 C ATOM 155 O TYR A 10 7.684 -1.967 -1.625 1.00 0.00 O ATOM 156 CB TYR A 10 5.457 -3.122 -3.920 1.00 0.00 C ATOM 157 CG TYR A 10 5.520 -1.601 -4.065 1.00 0.00 C ATOM 158 CD1 TYR A 10 6.321 -1.018 -5.017 1.00 0.00 C ATOM 159 CD2 TYR A 10 4.788 -0.801 -3.223 1.00 0.00 C ATOM 160 CE1 TYR A 10 6.390 0.357 -5.123 1.00 0.00 C ATOM 161 CE2 TYR A 10 4.850 0.565 -3.322 1.00 0.00 C ATOM 162 CZ TYR A 10 5.653 1.161 -4.274 1.00 0.00 C ATOM 163 OH TYR A 10 5.720 2.536 -4.378 1.00 0.00 O ATOM 164 H TYR A 10 5.372 -5.378 -2.774 1.00 0.00 H ATOM 165 HA TYR A 10 7.499 -3.687 -3.486 1.00 0.00 H ATOM 166 HB2 TYR A 10 5.613 -3.569 -4.891 1.00 0.00 H ATOM 167 HB3 TYR A 10 4.493 -3.392 -3.517 1.00 0.00 H ATOM 168 HD1 TYR A 10 6.901 -1.637 -5.685 1.00 0.00 H ATOM 169 HD2 TYR A 10 4.154 -1.253 -2.473 1.00 0.00 H ATOM 170 HE1 TYR A 10 7.021 0.807 -5.875 1.00 0.00 H ATOM 171 HE2 TYR A 10 4.268 1.178 -2.650 1.00 0.00 H ATOM 172 HH TYR A 10 6.217 2.867 -3.627 1.00 0.00 H ATOM 173 N ALA A 11 5.678 -2.625 -0.974 1.00 0.00 N ATOM 174 CA ALA A 11 5.700 -1.731 0.202 1.00 0.00 C ATOM 175 C ALA A 11 6.988 -1.917 0.978 1.00 0.00 C ATOM 176 O ALA A 11 7.634 -0.966 1.374 1.00 0.00 O ATOM 177 CB ALA A 11 4.515 -2.101 1.111 1.00 0.00 C ATOM 178 H ALA A 11 4.901 -3.197 -1.144 1.00 0.00 H ATOM 179 HA ALA A 11 5.595 -0.708 -0.129 1.00 0.00 H ATOM 180 HB1 ALA A 11 3.800 -2.687 0.554 1.00 0.00 H ATOM 181 HB2 ALA A 11 4.894 -2.691 1.932 1.00 0.00 H ATOM 182 HB3 ALA A 11 4.062 -1.201 1.501 1.00 0.00 H ATOM 183 N ARG A 12 7.335 -3.144 1.174 1.00 0.00 N ATOM 184 CA ARG A 12 8.571 -3.447 1.919 1.00 0.00 C ATOM 185 C ARG A 12 9.792 -2.911 1.183 1.00 0.00 C ATOM 186 O ARG A 12 10.651 -2.286 1.774 1.00 0.00 O ATOM 187 CB ARG A 12 8.695 -4.971 2.047 1.00 0.00 C ATOM 188 CG ARG A 12 7.532 -5.493 2.894 1.00 0.00 C ATOM 189 CD ARG A 12 7.772 -6.965 3.224 1.00 0.00 C ATOM 190 NE ARG A 12 8.861 -7.060 4.240 1.00 0.00 N ATOM 191 CZ ARG A 12 8.966 -8.138 4.971 1.00 0.00 C ATOM 192 NH1 ARG A 12 9.523 -9.200 4.456 1.00 0.00 N ATOM 193 NH2 ARG A 12 8.505 -8.117 6.193 1.00 0.00 N ATOM 194 H ARG A 12 6.777 -3.874 0.829 1.00 0.00 H ATOM 195 HA ARG A 12 8.507 -3.007 2.902 1.00 0.00 H ATOM 196 HB2 ARG A 12 8.648 -5.416 1.065 1.00 0.00 H ATOM 197 HB3 ARG A 12 9.627 -5.212 2.536 1.00 0.00 H ATOM 198 HG2 ARG A 12 7.481 -4.927 3.811 1.00 0.00 H ATOM 199 HG3 ARG A 12 6.615 -5.401 2.331 1.00 0.00 H ATOM 200 HD2 ARG A 12 6.870 -7.392 3.635 1.00 0.00 H ATOM 201 HD3 ARG A 12 8.079 -7.488 2.330 1.00 0.00 H ATOM 202 HE ARG A 12 9.492 -6.320 4.358 1.00 0.00 H ATOM 203 HH11 ARG A 12 9.843 -9.186 3.509 1.00 0.00 H ATOM 204 HH12 ARG A 12 9.630 -10.026 5.009 1.00 0.00 H ATOM 205 HH21 ARG A 12 8.378 -7.245 6.664 1.00 0.00 H ATOM 206 HH22 ARG A 12 8.278 -8.974 6.656 1.00 0.00 H ATOM 207 N GLU A 13 9.848 -3.164 -0.097 1.00 0.00 N ATOM 208 CA GLU A 13 11.008 -2.673 -0.883 1.00 0.00 C ATOM 209 C GLU A 13 11.221 -1.180 -0.658 1.00 0.00 C ATOM 210 O GLU A 13 12.289 -0.754 -0.267 1.00 0.00 O ATOM 211 CB GLU A 13 10.725 -2.917 -2.376 1.00 0.00 C ATOM 212 CG GLU A 13 10.853 -4.411 -2.678 1.00 0.00 C ATOM 213 CD GLU A 13 10.591 -4.651 -4.165 1.00 0.00 C ATOM 214 OE1 GLU A 13 11.351 -4.098 -4.943 1.00 0.00 O ATOM 215 OE2 GLU A 13 9.644 -5.369 -4.441 1.00 0.00 O ATOM 216 H GLU A 13 9.132 -3.671 -0.534 1.00 0.00 H ATOM 217 HA GLU A 13 11.891 -3.223 -0.591 1.00 0.00 H ATOM 218 HB2 GLU A 13 9.719 -2.595 -2.602 1.00 0.00 H ATOM 219 HB3 GLU A 13 11.446 -2.373 -2.966 1.00 0.00 H ATOM 220 HG2 GLU A 13 11.856 -4.737 -2.442 1.00 0.00 H ATOM 221 HG3 GLU A 13 10.121 -4.954 -2.101 1.00 0.00 H ATOM 222 N LYS A 14 10.197 -0.412 -0.909 1.00 0.00 N ATOM 223 CA LYS A 14 10.318 1.052 -0.715 1.00 0.00 C ATOM 224 C LYS A 14 10.470 1.393 0.761 1.00 0.00 C ATOM 225 O LYS A 14 11.499 1.874 1.189 1.00 0.00 O ATOM 226 CB LYS A 14 9.030 1.716 -1.247 1.00 0.00 C ATOM 227 CG LYS A 14 9.006 1.653 -2.793 1.00 0.00 C ATOM 228 CD LYS A 14 9.736 2.873 -3.379 1.00 0.00 C ATOM 229 CE LYS A 14 10.040 2.614 -4.857 1.00 0.00 C ATOM 230 NZ LYS A 14 10.790 3.758 -5.446 1.00 0.00 N ATOM 231 H LYS A 14 9.353 -0.801 -1.221 1.00 0.00 H ATOM 232 HA LYS A 14 11.168 1.414 -1.274 1.00 0.00 H ATOM 233 HB2 LYS A 14 8.174 1.186 -0.859 1.00 0.00 H ATOM 234 HB3 LYS A 14 9.014 2.752 -0.937 1.00 0.00 H ATOM 235 HG2 LYS A 14 9.511 0.754 -3.115 1.00 0.00 H ATOM 236 HG3 LYS A 14 7.981 1.662 -3.129 1.00 0.00 H ATOM 237 HD2 LYS A 14 9.100 3.740 -3.295 1.00 0.00 H ATOM 238 HD3 LYS A 14 10.664 3.021 -2.846 1.00 0.00 H ATOM 239 HE2 LYS A 14 10.648 1.725 -4.939 1.00 0.00 H ATOM 240 HE3 LYS A 14 9.110 2.500 -5.391 1.00 0.00 H ATOM 241 HZ1 LYS A 14 10.961 4.475 -4.713 1.00 0.00 H ATOM 242 HZ2 LYS A 14 11.700 3.421 -5.820 1.00 0.00 H ATOM 243 HZ3 LYS A 14 10.233 4.177 -6.218 1.00 0.00 H ATOM 244 N GLY A 15 9.431 1.131 1.518 1.00 0.00 N ATOM 245 CA GLY A 15 9.469 1.427 2.987 1.00 0.00 C ATOM 246 C GLY A 15 8.183 2.137 3.401 1.00 0.00 C ATOM 247 O GLY A 15 8.203 3.278 3.814 1.00 0.00 O ATOM 248 H GLY A 15 8.625 0.741 1.121 1.00 0.00 H ATOM 249 HA2 GLY A 15 9.547 0.496 3.528 1.00 0.00 H ATOM 250 HA3 GLY A 15 10.309 2.073 3.191 1.00 0.00 H ATOM 251 N VAL A 16 7.080 1.436 3.282 1.00 0.00 N ATOM 252 CA VAL A 16 5.766 2.037 3.659 1.00 0.00 C ATOM 253 C VAL A 16 4.873 0.993 4.329 1.00 0.00 C ATOM 254 O VAL A 16 4.821 -0.146 3.909 1.00 0.00 O ATOM 255 CB VAL A 16 5.083 2.531 2.356 1.00 0.00 C ATOM 256 CG1 VAL A 16 3.606 2.865 2.617 1.00 0.00 C ATOM 257 CG2 VAL A 16 5.796 3.794 1.866 1.00 0.00 C ATOM 258 H VAL A 16 7.120 0.517 2.944 1.00 0.00 H ATOM 259 HA VAL A 16 5.931 2.872 4.321 1.00 0.00 H ATOM 260 HB VAL A 16 5.139 1.748 1.613 1.00 0.00 H ATOM 261 HG11 VAL A 16 3.192 2.150 3.310 1.00 0.00 H ATOM 262 HG12 VAL A 16 3.560 3.852 3.053 1.00 0.00 H ATOM 263 HG13 VAL A 16 3.065 2.864 1.684 1.00 0.00 H ATOM 264 HG21 VAL A 16 5.949 4.442 2.717 1.00 0.00 H ATOM 265 HG22 VAL A 16 6.755 3.527 1.446 1.00 0.00 H ATOM 266 HG23 VAL A 16 5.179 4.300 1.140 1.00 0.00 H ATOM 267 N ASP A 17 4.185 1.406 5.364 1.00 0.00 N ATOM 268 CA ASP A 17 3.289 0.457 6.078 1.00 0.00 C ATOM 269 C ASP A 17 1.934 0.372 5.381 1.00 0.00 C ATOM 270 O ASP A 17 1.150 1.299 5.424 1.00 0.00 O ATOM 271 CB ASP A 17 3.083 0.970 7.508 1.00 0.00 C ATOM 272 CG ASP A 17 2.318 -0.078 8.321 1.00 0.00 C ATOM 273 OD1 ASP A 17 1.473 -0.719 7.716 1.00 0.00 O ATOM 274 OD2 ASP A 17 2.623 -0.179 9.496 1.00 0.00 O ATOM 275 H ASP A 17 4.260 2.335 5.666 1.00 0.00 H ATOM 276 HA ASP A 17 3.756 -0.516 6.107 1.00 0.00 H ATOM 277 HB2 ASP A 17 4.046 1.134 7.970 1.00 0.00 H ATOM 278 HB3 ASP A 17 2.504 1.880 7.480 1.00 0.00 H ATOM 279 N ILE A 18 1.689 -0.744 4.757 1.00 0.00 N ATOM 280 CA ILE A 18 0.397 -0.930 4.043 1.00 0.00 C ATOM 281 C ILE A 18 -0.787 -0.432 4.883 1.00 0.00 C ATOM 282 O ILE A 18 -1.700 0.190 4.378 1.00 0.00 O ATOM 283 CB ILE A 18 0.255 -2.448 3.740 1.00 0.00 C ATOM 284 CG1 ILE A 18 -0.642 -2.660 2.518 1.00 0.00 C ATOM 285 CG2 ILE A 18 -0.372 -3.195 4.952 1.00 0.00 C ATOM 286 CD1 ILE A 18 -0.612 -4.140 2.103 1.00 0.00 C ATOM 287 H ILE A 18 2.357 -1.461 4.756 1.00 0.00 H ATOM 288 HA ILE A 18 0.414 -0.373 3.118 1.00 0.00 H ATOM 289 HB ILE A 18 1.231 -2.856 3.532 1.00 0.00 H ATOM 290 HG12 ILE A 18 -1.655 -2.386 2.774 1.00 0.00 H ATOM 291 HG13 ILE A 18 -0.274 -2.057 1.701 1.00 0.00 H ATOM 292 HG21 ILE A 18 -0.250 -2.601 5.845 1.00 0.00 H ATOM 293 HG22 ILE A 18 -1.415 -3.393 4.754 1.00 0.00 H ATOM 294 HG23 ILE A 18 0.151 -4.131 5.075 1.00 0.00 H ATOM 295 HD11 ILE A 18 -0.371 -4.751 2.960 1.00 0.00 H ATOM 296 HD12 ILE A 18 -1.566 -4.417 1.681 1.00 0.00 H ATOM 297 HD13 ILE A 18 0.156 -4.261 1.355 1.00 0.00 H ATOM 298 N ARG A 19 -0.734 -0.722 6.142 1.00 0.00 N ATOM 299 CA ARG A 19 -1.830 -0.292 7.059 1.00 0.00 C ATOM 300 C ARG A 19 -2.160 1.200 6.914 1.00 0.00 C ATOM 301 O ARG A 19 -3.281 1.562 6.621 1.00 0.00 O ATOM 302 CB ARG A 19 -1.367 -0.552 8.503 1.00 0.00 C ATOM 303 CG ARG A 19 -2.501 -0.210 9.474 1.00 0.00 C ATOM 304 CD ARG A 19 -2.088 -0.617 10.892 1.00 0.00 C ATOM 305 NE ARG A 19 -0.904 0.190 11.305 1.00 0.00 N ATOM 306 CZ ARG A 19 -0.368 -0.018 12.478 1.00 0.00 C ATOM 307 NH1 ARG A 19 -1.017 0.361 13.546 1.00 0.00 N ATOM 308 NH2 ARG A 19 0.801 -0.596 12.543 1.00 0.00 N ATOM 309 H ARG A 19 0.028 -1.227 6.495 1.00 0.00 H ATOM 310 HA ARG A 19 -2.715 -0.874 6.854 1.00 0.00 H ATOM 311 HB2 ARG A 19 -1.113 -1.595 8.610 1.00 0.00 H ATOM 312 HB3 ARG A 19 -0.515 0.077 8.719 1.00 0.00 H ATOM 313 HG2 ARG A 19 -2.680 0.855 9.451 1.00 0.00 H ATOM 314 HG3 ARG A 19 -3.388 -0.757 9.192 1.00 0.00 H ATOM 315 HD2 ARG A 19 -2.903 -0.419 11.571 1.00 0.00 H ATOM 316 HD3 ARG A 19 -1.819 -1.663 10.899 1.00 0.00 H ATOM 317 HE ARG A 19 -0.534 0.868 10.704 1.00 0.00 H ATOM 318 HH11 ARG A 19 -1.220 1.329 13.691 1.00 0.00 H ATOM 319 HH12 ARG A 19 -1.313 -0.318 14.218 1.00 0.00 H ATOM 320 HH21 ARG A 19 1.276 -0.858 11.704 1.00 0.00 H ATOM 321 HH22 ARG A 19 1.220 -0.778 13.433 1.00 0.00 H ATOM 322 N LEU A 20 -1.177 2.033 7.126 1.00 0.00 N ATOM 323 CA LEU A 20 -1.411 3.497 7.012 1.00 0.00 C ATOM 324 C LEU A 20 -2.001 3.886 5.660 1.00 0.00 C ATOM 325 O LEU A 20 -2.706 4.869 5.554 1.00 0.00 O ATOM 326 CB LEU A 20 -0.065 4.215 7.178 1.00 0.00 C ATOM 327 CG LEU A 20 0.576 3.800 8.513 1.00 0.00 C ATOM 328 CD1 LEU A 20 1.985 4.402 8.597 1.00 0.00 C ATOM 329 CD2 LEU A 20 -0.276 4.322 9.689 1.00 0.00 C ATOM 330 H LEU A 20 -0.287 1.695 7.360 1.00 0.00 H ATOM 331 HA LEU A 20 -2.086 3.810 7.794 1.00 0.00 H ATOM 332 HB2 LEU A 20 0.590 3.930 6.368 1.00 0.00 H ATOM 333 HB3 LEU A 20 -0.231 5.282 7.183 1.00 0.00 H ATOM 334 HG LEU A 20 0.646 2.724 8.554 1.00 0.00 H ATOM 335 HD11 LEU A 20 2.461 4.342 7.631 1.00 0.00 H ATOM 336 HD12 LEU A 20 1.921 5.423 8.940 1.00 0.00 H ATOM 337 HD13 LEU A 20 2.552 3.823 9.310 1.00 0.00 H ATOM 338 HD21 LEU A 20 -1.307 4.034 9.545 1.00 0.00 H ATOM 339 HD22 LEU A 20 0.096 3.871 10.597 1.00 0.00 H ATOM 340 HD23 LEU A 20 -0.176 5.395 9.760 1.00 0.00 H ATOM 341 N VAL A 21 -1.709 3.119 4.656 1.00 0.00 N ATOM 342 CA VAL A 21 -2.258 3.456 3.314 1.00 0.00 C ATOM 343 C VAL A 21 -3.781 3.405 3.310 1.00 0.00 C ATOM 344 O VAL A 21 -4.375 2.562 3.942 1.00 0.00 O ATOM 345 CB VAL A 21 -1.719 2.446 2.295 1.00 0.00 C ATOM 346 CG1 VAL A 21 -1.996 2.971 0.888 1.00 0.00 C ATOM 347 CG2 VAL A 21 -0.207 2.302 2.481 1.00 0.00 C ATOM 348 H VAL A 21 -1.138 2.333 4.778 1.00 0.00 H ATOM 349 HA VAL A 21 -1.935 4.448 3.041 1.00 0.00 H ATOM 350 HB VAL A 21 -2.223 1.501 2.428 1.00 0.00 H ATOM 351 HG11 VAL A 21 -2.639 3.835 0.946 1.00 0.00 H ATOM 352 HG12 VAL A 21 -1.053 3.258 0.448 1.00 0.00 H ATOM 353 HG13 VAL A 21 -2.443 2.189 0.294 1.00 0.00 H ATOM 354 HG21 VAL A 21 0.020 2.193 3.531 1.00 0.00 H ATOM 355 HG22 VAL A 21 0.149 1.456 1.914 1.00 0.00 H ATOM 356 HG23 VAL A 21 0.262 3.202 2.110 1.00 0.00 H ATOM 357 N GLN A 22 -4.388 4.330 2.585 1.00 0.00 N ATOM 358 CA GLN A 22 -5.877 4.367 2.516 1.00 0.00 C ATOM 359 C GLN A 22 -6.365 4.744 1.115 1.00 0.00 C ATOM 360 O GLN A 22 -6.948 5.791 0.921 1.00 0.00 O ATOM 361 CB GLN A 22 -6.345 5.444 3.492 1.00 0.00 C ATOM 362 CG GLN A 22 -7.860 5.335 3.688 1.00 0.00 C ATOM 363 CD GLN A 22 -8.280 6.215 4.869 1.00 0.00 C ATOM 364 OE1 GLN A 22 -8.480 7.405 4.731 1.00 0.00 O ATOM 365 NE2 GLN A 22 -8.426 5.668 6.046 1.00 0.00 N ATOM 366 H GLN A 22 -3.859 4.992 2.092 1.00 0.00 H ATOM 367 HA GLN A 22 -6.274 3.408 2.811 1.00 0.00 H ATOM 368 HB2 GLN A 22 -5.855 5.295 4.443 1.00 0.00 H ATOM 369 HB3 GLN A 22 -6.110 6.417 3.086 1.00 0.00 H ATOM 370 HG2 GLN A 22 -8.361 5.684 2.797 1.00 0.00 H ATOM 371 HG3 GLN A 22 -8.120 4.310 3.906 1.00 0.00 H ATOM 372 HE21 GLN A 22 -8.241 4.713 6.170 1.00 0.00 H ATOM 373 HE22 GLN A 22 -8.718 6.213 6.807 1.00 0.00 H ATOM 374 N GLY A 23 -6.116 3.883 0.159 1.00 0.00 N ATOM 375 CA GLY A 23 -6.569 4.188 -1.238 1.00 0.00 C ATOM 376 C GLY A 23 -8.022 3.745 -1.413 1.00 0.00 C ATOM 377 O GLY A 23 -8.932 4.410 -0.959 1.00 0.00 O ATOM 378 H GLY A 23 -5.640 3.049 0.355 1.00 0.00 H ATOM 379 HA2 GLY A 23 -6.504 5.253 -1.403 1.00 0.00 H ATOM 380 HA3 GLY A 23 -5.950 3.642 -1.934 1.00 0.00 H ATOM 381 N THR A 24 -8.211 2.635 -2.072 1.00 0.00 N ATOM 382 CA THR A 24 -9.585 2.137 -2.283 1.00 0.00 C ATOM 383 C THR A 24 -10.072 1.437 -1.019 1.00 0.00 C ATOM 384 O THR A 24 -11.134 1.730 -0.504 1.00 0.00 O ATOM 385 CB THR A 24 -9.547 1.130 -3.441 1.00 0.00 C ATOM 386 OG1 THR A 24 -8.250 0.579 -3.403 1.00 0.00 O ATOM 387 CG2 THR A 24 -9.622 1.848 -4.797 1.00 0.00 C ATOM 388 H THR A 24 -7.445 2.134 -2.426 1.00 0.00 H ATOM 389 HA THR A 24 -10.228 2.965 -2.543 1.00 0.00 H ATOM 390 HB THR A 24 -10.281 0.354 -3.285 1.00 0.00 H ATOM 391 HG1 THR A 24 -7.978 0.523 -2.485 1.00 0.00 H ATOM 392 HG21 THR A 24 -10.166 2.774 -4.687 1.00 0.00 H ATOM 393 HG22 THR A 24 -8.613 2.065 -5.115 1.00 0.00 H ATOM 394 HG23 THR A 24 -10.091 1.202 -5.523 1.00 0.00 H ATOM 395 N GLY A 25 -9.271 0.519 -0.547 1.00 0.00 N ATOM 396 CA GLY A 25 -9.636 -0.234 0.684 1.00 0.00 C ATOM 397 C GLY A 25 -8.360 -0.669 1.412 1.00 0.00 C ATOM 398 O GLY A 25 -7.597 -1.462 0.900 1.00 0.00 O ATOM 399 H GLY A 25 -8.427 0.326 -1.006 1.00 0.00 H ATOM 400 HA2 GLY A 25 -10.208 0.411 1.334 1.00 0.00 H ATOM 401 HA3 GLY A 25 -10.197 -1.113 0.405 1.00 0.00 H ATOM 402 N LYS A 26 -8.149 -0.131 2.584 1.00 0.00 N ATOM 403 CA LYS A 26 -6.928 -0.509 3.348 1.00 0.00 C ATOM 404 C LYS A 26 -7.079 -1.890 3.972 1.00 0.00 C ATOM 405 O LYS A 26 -6.937 -2.054 5.169 1.00 0.00 O ATOM 406 CB LYS A 26 -6.721 0.516 4.472 1.00 0.00 C ATOM 407 CG LYS A 26 -8.029 0.694 5.249 1.00 0.00 C ATOM 408 CD LYS A 26 -7.744 1.500 6.519 1.00 0.00 C ATOM 409 CE LYS A 26 -9.058 1.751 7.264 1.00 0.00 C ATOM 410 NZ LYS A 26 -9.916 2.703 6.502 1.00 0.00 N ATOM 411 H LYS A 26 -8.788 0.512 2.957 1.00 0.00 H ATOM 412 HA LYS A 26 -6.077 -0.491 2.683 1.00 0.00 H ATOM 413 HB2 LYS A 26 -5.959 0.153 5.144 1.00 0.00 H ATOM 414 HB3 LYS A 26 -6.437 1.463 4.039 1.00 0.00 H ATOM 415 HG2 LYS A 26 -8.737 1.232 4.636 1.00 0.00 H ATOM 416 HG3 LYS A 26 -8.415 -0.278 5.523 1.00 0.00 H ATOM 417 HD2 LYS A 26 -7.079 0.936 7.155 1.00 0.00 H ATOM 418 HD3 LYS A 26 -7.306 2.448 6.245 1.00 0.00 H ATOM 419 HE2 LYS A 26 -9.587 0.816 7.366 1.00 0.00 H ATOM 420 HE3 LYS A 26 -8.838 2.183 8.228 1.00 0.00 H ATOM 421 HZ1 LYS A 26 -9.315 3.390 6.004 1.00 0.00 H ATOM 422 HZ2 LYS A 26 -10.487 2.178 5.809 1.00 0.00 H ATOM 423 HZ3 LYS A 26 -10.545 3.206 7.160 1.00 0.00 H ATOM 424 N ASN A 27 -7.362 -2.865 3.149 1.00 0.00 N ATOM 425 CA ASN A 27 -7.530 -4.251 3.665 1.00 0.00 C ATOM 426 C ASN A 27 -7.035 -5.256 2.642 1.00 0.00 C ATOM 427 O ASN A 27 -6.306 -4.913 1.734 1.00 0.00 O ATOM 428 CB ASN A 27 -9.029 -4.490 3.913 1.00 0.00 C ATOM 429 CG ASN A 27 -9.807 -4.172 2.635 1.00 0.00 C ATOM 430 OD1 ASN A 27 -10.284 -5.055 1.949 1.00 0.00 O ATOM 431 ND2 ASN A 27 -9.959 -2.925 2.280 1.00 0.00 N ATOM 432 H ASN A 27 -7.464 -2.681 2.192 1.00 0.00 H ATOM 433 HA ASN A 27 -6.990 -4.352 4.594 1.00 0.00 H ATOM 434 HB2 ASN A 27 -9.187 -5.527 4.170 1.00 0.00 H ATOM 435 HB3 ASN A 27 -9.370 -3.836 4.701 1.00 0.00 H ATOM 436 HD21 ASN A 27 -9.570 -2.209 2.826 1.00 0.00 H ATOM 437 HD22 ASN A 27 -10.460 -2.704 1.468 1.00 0.00 H ATOM 438 N GLY A 28 -7.437 -6.476 2.799 1.00 0.00 N ATOM 439 CA GLY A 28 -6.995 -7.518 1.834 1.00 0.00 C ATOM 440 C GLY A 28 -7.268 -7.058 0.399 1.00 0.00 C ATOM 441 O GLY A 28 -6.821 -7.675 -0.547 1.00 0.00 O ATOM 442 H GLY A 28 -8.027 -6.712 3.546 1.00 0.00 H ATOM 443 HA2 GLY A 28 -5.933 -7.673 1.953 1.00 0.00 H ATOM 444 HA3 GLY A 28 -7.550 -8.425 2.021 1.00 0.00 H ATOM 445 N ARG A 29 -8.007 -5.973 0.268 1.00 0.00 N ATOM 446 CA ARG A 29 -8.331 -5.445 -1.100 1.00 0.00 C ATOM 447 C ARG A 29 -7.507 -4.212 -1.438 1.00 0.00 C ATOM 448 O ARG A 29 -7.981 -3.309 -2.100 1.00 0.00 O ATOM 449 CB ARG A 29 -9.819 -5.060 -1.133 1.00 0.00 C ATOM 450 CG ARG A 29 -10.675 -6.294 -0.799 1.00 0.00 C ATOM 451 CD ARG A 29 -10.411 -7.411 -1.827 1.00 0.00 C ATOM 452 NE ARG A 29 -11.621 -8.281 -1.917 1.00 0.00 N ATOM 453 CZ ARG A 29 -12.635 -7.897 -2.649 1.00 0.00 C ATOM 454 NH1 ARG A 29 -13.567 -7.168 -2.099 1.00 0.00 N ATOM 455 NH2 ARG A 29 -12.679 -8.256 -3.902 1.00 0.00 N ATOM 456 H ARG A 29 -8.344 -5.510 1.064 1.00 0.00 H ATOM 457 HA ARG A 29 -8.143 -6.217 -1.831 1.00 0.00 H ATOM 458 HB2 ARG A 29 -10.003 -4.291 -0.397 1.00 0.00 H ATOM 459 HB3 ARG A 29 -10.072 -4.712 -2.124 1.00 0.00 H ATOM 460 HG2 ARG A 29 -10.407 -6.650 0.185 1.00 0.00 H ATOM 461 HG3 ARG A 29 -11.718 -6.019 -0.838 1.00 0.00 H ATOM 462 HD2 ARG A 29 -10.221 -6.971 -2.795 1.00 0.00 H ATOM 463 HD3 ARG A 29 -9.573 -8.008 -1.500 1.00 0.00 H ATOM 464 HE ARG A 29 -11.656 -9.131 -1.432 1.00 0.00 H ATOM 465 HH11 ARG A 29 -13.502 -6.917 -1.133 1.00 0.00 H ATOM 466 HH12 ARG A 29 -14.348 -6.863 -2.644 1.00 0.00 H ATOM 467 HH21 ARG A 29 -11.944 -8.811 -4.290 1.00 0.00 H ATOM 468 HH22 ARG A 29 -13.449 -7.974 -4.475 1.00 0.00 H ATOM 469 N VAL A 30 -6.292 -4.192 -0.981 1.00 0.00 N ATOM 470 CA VAL A 30 -5.422 -3.017 -1.273 1.00 0.00 C ATOM 471 C VAL A 30 -4.904 -3.137 -2.708 1.00 0.00 C ATOM 472 O VAL A 30 -4.654 -4.227 -3.181 1.00 0.00 O ATOM 473 CB VAL A 30 -4.238 -3.020 -0.255 1.00 0.00 C ATOM 474 CG1 VAL A 30 -3.024 -2.276 -0.836 1.00 0.00 C ATOM 475 CG2 VAL A 30 -4.688 -2.304 1.026 1.00 0.00 C ATOM 476 H VAL A 30 -5.951 -4.940 -0.451 1.00 0.00 H ATOM 477 HA VAL A 30 -5.998 -2.112 -1.153 1.00 0.00 H ATOM 478 HB VAL A 30 -3.955 -4.042 -0.051 1.00 0.00 H ATOM 479 HG11 VAL A 30 -2.807 -2.652 -1.824 1.00 0.00 H ATOM 480 HG12 VAL A 30 -3.225 -1.216 -0.859 1.00 0.00 H ATOM 481 HG13 VAL A 30 -2.177 -2.463 -0.192 1.00 0.00 H ATOM 482 HG21 VAL A 30 -5.114 -1.345 0.776 1.00 0.00 H ATOM 483 HG22 VAL A 30 -5.398 -2.921 1.556 1.00 0.00 H ATOM 484 HG23 VAL A 30 -3.817 -2.155 1.648 1.00 0.00 H ATOM 485 N LEU A 31 -4.752 -2.011 -3.381 1.00 0.00 N ATOM 486 CA LEU A 31 -4.247 -2.065 -4.804 1.00 0.00 C ATOM 487 C LEU A 31 -2.773 -1.672 -4.896 1.00 0.00 C ATOM 488 O LEU A 31 -2.167 -1.260 -3.925 1.00 0.00 O ATOM 489 CB LEU A 31 -5.089 -1.054 -5.649 1.00 0.00 C ATOM 490 CG LEU A 31 -6.294 -1.771 -6.277 1.00 0.00 C ATOM 491 CD1 LEU A 31 -7.276 -2.173 -5.175 1.00 0.00 C ATOM 492 CD2 LEU A 31 -6.987 -0.819 -7.249 1.00 0.00 C ATOM 493 H LEU A 31 -4.963 -1.151 -2.962 1.00 0.00 H ATOM 494 HA LEU A 31 -4.381 -3.063 -5.193 1.00 0.00 H ATOM 495 HB2 LEU A 31 -5.446 -0.267 -5.002 1.00 0.00 H ATOM 496 HB3 LEU A 31 -4.469 -0.654 -6.437 1.00 0.00 H ATOM 497 HG LEU A 31 -5.950 -2.659 -6.786 1.00 0.00 H ATOM 498 HD11 LEU A 31 -6.744 -2.168 -4.236 1.00 0.00 H ATOM 499 HD12 LEU A 31 -8.083 -1.457 -5.131 1.00 0.00 H ATOM 500 HD13 LEU A 31 -7.648 -3.168 -5.368 1.00 0.00 H ATOM 501 HD21 LEU A 31 -6.238 -0.157 -7.660 1.00 0.00 H ATOM 502 HD22 LEU A 31 -7.438 -1.385 -8.050 1.00 0.00 H ATOM 503 HD23 LEU A 31 -7.723 -0.235 -6.720 1.00 0.00 H ATOM 504 N LYS A 32 -2.223 -1.830 -6.072 1.00 0.00 N ATOM 505 CA LYS A 32 -0.805 -1.478 -6.267 1.00 0.00 C ATOM 506 C LYS A 32 -0.665 0.032 -6.302 1.00 0.00 C ATOM 507 O LYS A 32 0.234 0.592 -5.704 1.00 0.00 O ATOM 508 CB LYS A 32 -0.336 -2.054 -7.614 1.00 0.00 C ATOM 509 CG LYS A 32 1.102 -1.601 -7.882 1.00 0.00 C ATOM 510 CD LYS A 32 1.676 -2.419 -9.042 1.00 0.00 C ATOM 511 CE LYS A 32 3.040 -1.847 -9.433 1.00 0.00 C ATOM 512 NZ LYS A 32 2.887 -0.491 -10.033 1.00 0.00 N ATOM 513 H LYS A 32 -2.751 -2.180 -6.819 1.00 0.00 H ATOM 514 HA LYS A 32 -0.221 -1.910 -5.469 1.00 0.00 H ATOM 515 HB2 LYS A 32 -0.367 -3.132 -7.568 1.00 0.00 H ATOM 516 HB3 LYS A 32 -0.977 -1.683 -8.399 1.00 0.00 H ATOM 517 HG2 LYS A 32 1.101 -0.555 -8.151 1.00 0.00 H ATOM 518 HG3 LYS A 32 1.698 -1.772 -6.998 1.00 0.00 H ATOM 519 HD2 LYS A 32 1.799 -3.444 -8.726 1.00 0.00 H ATOM 520 HD3 LYS A 32 1.008 -2.352 -9.887 1.00 0.00 H ATOM 521 HE2 LYS A 32 3.654 -1.766 -8.549 1.00 0.00 H ATOM 522 HE3 LYS A 32 3.495 -2.497 -10.166 1.00 0.00 H ATOM 523 HZ1 LYS A 32 2.080 -0.006 -9.590 1.00 0.00 H ATOM 524 HZ2 LYS A 32 3.753 0.060 -9.870 1.00 0.00 H ATOM 525 HZ3 LYS A 32 2.719 -0.581 -11.055 1.00 0.00 H ATOM 526 N GLU A 33 -1.566 0.670 -7.007 1.00 0.00 N ATOM 527 CA GLU A 33 -1.507 2.144 -7.093 1.00 0.00 C ATOM 528 C GLU A 33 -1.898 2.746 -5.751 1.00 0.00 C ATOM 529 O GLU A 33 -1.833 3.943 -5.552 1.00 0.00 O ATOM 530 CB GLU A 33 -2.506 2.612 -8.162 1.00 0.00 C ATOM 531 CG GLU A 33 -2.146 1.967 -9.502 1.00 0.00 C ATOM 532 CD GLU A 33 -3.214 2.325 -10.538 1.00 0.00 C ATOM 533 OE1 GLU A 33 -4.370 2.089 -10.227 1.00 0.00 O ATOM 534 OE2 GLU A 33 -2.813 2.810 -11.582 1.00 0.00 O ATOM 535 H GLU A 33 -2.273 0.175 -7.472 1.00 0.00 H ATOM 536 HA GLU A 33 -0.510 2.440 -7.379 1.00 0.00 H ATOM 537 HB2 GLU A 33 -3.501 2.305 -7.877 1.00 0.00 H ATOM 538 HB3 GLU A 33 -2.447 3.686 -8.258 1.00 0.00 H ATOM 539 HG2 GLU A 33 -1.193 2.350 -9.837 1.00 0.00 H ATOM 540 HG3 GLU A 33 -2.116 0.895 -9.385 1.00 0.00 H ATOM 541 N ASP A 34 -2.298 1.884 -4.858 1.00 0.00 N ATOM 542 CA ASP A 34 -2.707 2.335 -3.516 1.00 0.00 C ATOM 543 C ASP A 34 -1.493 2.860 -2.742 1.00 0.00 C ATOM 544 O ASP A 34 -1.471 3.994 -2.294 1.00 0.00 O ATOM 545 CB ASP A 34 -3.295 1.093 -2.794 1.00 0.00 C ATOM 546 CG ASP A 34 -4.389 1.501 -1.817 1.00 0.00 C ATOM 547 OD1 ASP A 34 -4.143 2.444 -1.084 1.00 0.00 O ATOM 548 OD2 ASP A 34 -5.414 0.829 -1.852 1.00 0.00 O ATOM 549 H ASP A 34 -2.327 0.930 -5.080 1.00 0.00 H ATOM 550 HA ASP A 34 -3.462 3.099 -3.606 1.00 0.00 H ATOM 551 HB2 ASP A 34 -3.722 0.430 -3.530 1.00 0.00 H ATOM 552 HB3 ASP A 34 -2.506 0.604 -2.241 1.00 0.00 H ATOM 553 N ILE A 35 -0.506 2.021 -2.610 1.00 0.00 N ATOM 554 CA ILE A 35 0.706 2.429 -1.883 1.00 0.00 C ATOM 555 C ILE A 35 1.519 3.440 -2.681 1.00 0.00 C ATOM 556 O ILE A 35 2.186 4.290 -2.119 1.00 0.00 O ATOM 557 CB ILE A 35 1.548 1.181 -1.630 1.00 0.00 C ATOM 558 CG1 ILE A 35 0.637 0.056 -1.131 1.00 0.00 C ATOM 559 CG2 ILE A 35 2.600 1.520 -0.551 1.00 0.00 C ATOM 560 CD1 ILE A 35 1.462 -1.072 -0.503 1.00 0.00 C ATOM 561 H ILE A 35 -0.570 1.122 -2.996 1.00 0.00 H ATOM 562 HA ILE A 35 0.421 2.869 -0.939 1.00 0.00 H ATOM 563 HB ILE A 35 2.016 0.876 -2.555 1.00 0.00 H ATOM 564 HG12 ILE A 35 -0.033 0.455 -0.384 1.00 0.00 H ATOM 565 HG13 ILE A 35 0.085 -0.343 -1.969 1.00 0.00 H ATOM 566 HG21 ILE A 35 3.203 2.351 -0.881 1.00 0.00 H ATOM 567 HG22 ILE A 35 2.104 1.743 0.382 1.00 0.00 H ATOM 568 HG23 ILE A 35 3.233 0.655 -0.418 1.00 0.00 H ATOM 569 HD11 ILE A 35 2.405 -0.679 -0.153 1.00 0.00 H ATOM 570 HD12 ILE A 35 0.904 -1.522 0.306 1.00 0.00 H ATOM 571 HD13 ILE A 35 1.647 -1.816 -1.263 1.00 0.00 H ATOM 572 N ASP A 36 1.461 3.337 -3.980 1.00 0.00 N ATOM 573 CA ASP A 36 2.229 4.295 -4.800 1.00 0.00 C ATOM 574 C ASP A 36 1.870 5.712 -4.394 1.00 0.00 C ATOM 575 O ASP A 36 2.724 6.568 -4.274 1.00 0.00 O ATOM 576 CB ASP A 36 1.855 4.087 -6.268 1.00 0.00 C ATOM 577 CG ASP A 36 2.356 2.716 -6.730 1.00 0.00 C ATOM 578 OD1 ASP A 36 2.727 1.951 -5.854 1.00 0.00 O ATOM 579 OD2 ASP A 36 2.340 2.512 -7.931 1.00 0.00 O ATOM 580 H ASP A 36 0.920 2.639 -4.403 1.00 0.00 H ATOM 581 HA ASP A 36 3.284 4.107 -4.667 1.00 0.00 H ATOM 582 HB2 ASP A 36 0.781 4.120 -6.369 1.00 0.00 H ATOM 583 HB3 ASP A 36 2.328 4.852 -6.868 1.00 0.00 H ATOM 584 N ALA A 37 0.598 5.931 -4.186 1.00 0.00 N ATOM 585 CA ALA A 37 0.151 7.280 -3.784 1.00 0.00 C ATOM 586 C ALA A 37 0.653 7.607 -2.385 1.00 0.00 C ATOM 587 O ALA A 37 0.984 8.739 -2.092 1.00 0.00 O ATOM 588 CB ALA A 37 -1.385 7.303 -3.777 1.00 0.00 C ATOM 589 H ALA A 37 -0.053 5.207 -4.297 1.00 0.00 H ATOM 590 HA ALA A 37 0.519 8.002 -4.499 1.00 0.00 H ATOM 591 HB1 ALA A 37 -1.763 6.305 -3.945 1.00 0.00 H ATOM 592 HB2 ALA A 37 -1.709 7.646 -2.806 1.00 0.00 H ATOM 593 HB3 ALA A 37 -1.740 7.986 -4.532 1.00 0.00 H ATOM 594 N PHE A 38 0.702 6.602 -1.535 1.00 0.00 N ATOM 595 CA PHE A 38 1.184 6.845 -0.148 1.00 0.00 C ATOM 596 C PHE A 38 2.407 7.739 -0.138 1.00 0.00 C ATOM 597 O PHE A 38 2.350 8.881 0.272 1.00 0.00 O ATOM 598 CB PHE A 38 1.587 5.520 0.480 1.00 0.00 C ATOM 599 CG PHE A 38 1.890 5.767 1.941 1.00 0.00 C ATOM 600 CD1 PHE A 38 0.864 5.841 2.838 1.00 0.00 C ATOM 601 CD2 PHE A 38 3.196 5.912 2.385 1.00 0.00 C ATOM 602 CE1 PHE A 38 1.114 6.045 4.172 1.00 0.00 C ATOM 603 CE2 PHE A 38 3.453 6.118 3.722 1.00 0.00 C ATOM 604 CZ PHE A 38 2.410 6.186 4.618 1.00 0.00 C ATOM 605 H PHE A 38 0.425 5.705 -1.813 1.00 0.00 H ATOM 606 HA PHE A 38 0.384 7.284 0.429 1.00 0.00 H ATOM 607 HB2 PHE A 38 0.769 4.819 0.400 1.00 0.00 H ATOM 608 HB3 PHE A 38 2.474 5.144 -0.007 1.00 0.00 H ATOM 609 HD1 PHE A 38 -0.155 5.739 2.494 1.00 0.00 H ATOM 610 HD2 PHE A 38 4.013 5.863 1.680 1.00 0.00 H ATOM 611 HE1 PHE A 38 0.294 6.093 4.874 1.00 0.00 H ATOM 612 HE2 PHE A 38 4.470 6.227 4.067 1.00 0.00 H ATOM 613 HZ PHE A 38 2.607 6.350 5.667 1.00 0.00 H ATOM 614 N LEU A 39 3.499 7.199 -0.597 1.00 0.00 N ATOM 615 CA LEU A 39 4.740 7.991 -0.623 1.00 0.00 C ATOM 616 C LEU A 39 4.661 9.077 -1.689 1.00 0.00 C ATOM 617 O LEU A 39 4.658 10.252 -1.380 1.00 0.00 O ATOM 618 CB LEU A 39 5.905 7.035 -0.940 1.00 0.00 C ATOM 619 CG LEU A 39 7.230 7.820 -1.020 1.00 0.00 C ATOM 620 CD1 LEU A 39 7.476 8.569 0.308 1.00 0.00 C ATOM 621 CD2 LEU A 39 8.375 6.826 -1.262 1.00 0.00 C ATOM 622 H LEU A 39 3.495 6.273 -0.920 1.00 0.00 H ATOM 623 HA LEU A 39 4.896 8.441 0.345 1.00 0.00 H ATOM 624 HB2 LEU A 39 5.979 6.300 -0.153 1.00 0.00 H ATOM 625 HB3 LEU A 39 5.721 6.562 -1.894 1.00 0.00 H ATOM 626 HG LEU A 39 7.166 8.538 -1.822 1.00 0.00 H ATOM 627 HD11 LEU A 39 6.856 8.146 1.083 1.00 0.00 H ATOM 628 HD12 LEU A 39 8.516 8.442 0.574 1.00 0.00 H ATOM 629 HD13 LEU A 39 7.270 9.620 0.173 1.00 0.00 H ATOM 630 HD21 LEU A 39 8.030 5.822 -1.066 1.00 0.00 H ATOM 631 HD22 LEU A 39 8.670 6.903 -2.298 1.00 0.00 H ATOM 632 HD23 LEU A 39 9.214 7.081 -0.634 1.00 0.00 H ATOM 633 N ALA A 40 4.594 8.668 -2.928 1.00 0.00 N ATOM 634 CA ALA A 40 4.512 9.666 -4.015 1.00 0.00 C ATOM 635 C ALA A 40 3.411 10.679 -3.730 1.00 0.00 C ATOM 636 O ALA A 40 2.735 10.594 -2.724 1.00 0.00 O ATOM 637 CB ALA A 40 4.185 8.933 -5.326 1.00 0.00 C ATOM 638 H ALA A 40 4.597 7.710 -3.133 1.00 0.00 H ATOM 639 HA ALA A 40 5.466 10.164 -4.108 1.00 0.00 H ATOM 640 HB1 ALA A 40 3.666 8.013 -5.107 1.00 0.00 H ATOM 641 HB2 ALA A 40 3.594 9.574 -5.960 1.00 0.00 H ATOM 642 HB3 ALA A 40 5.118 8.705 -5.821 1.00 0.00 H ATOM 643 N GLY A 41 3.248 11.620 -4.618 1.00 0.00 N ATOM 644 CA GLY A 41 2.188 12.648 -4.406 1.00 0.00 C ATOM 645 C GLY A 41 2.261 13.199 -2.981 1.00 0.00 C ATOM 646 O GLY A 41 1.260 13.555 -2.394 1.00 0.00 O ATOM 647 H GLY A 41 3.815 11.652 -5.417 1.00 0.00 H ATOM 648 HA2 GLY A 41 2.345 13.459 -5.101 1.00 0.00 H ATOM 649 HA3 GLY A 41 1.222 12.186 -4.550 1.00 0.00 H ATOM 650 N GLY A 42 3.454 13.259 -2.456 1.00 0.00 N ATOM 651 CA GLY A 42 3.622 13.783 -1.077 1.00 0.00 C ATOM 652 C GLY A 42 4.992 13.382 -0.526 1.00 0.00 C ATOM 653 O GLY A 42 5.794 12.787 -1.218 1.00 0.00 O ATOM 654 H GLY A 42 4.234 12.961 -2.969 1.00 0.00 H ATOM 655 HA2 GLY A 42 3.559 14.860 -1.104 1.00 0.00 H ATOM 656 HA3 GLY A 42 2.855 13.357 -0.447 1.00 0.00 H ATOM 657 N ALA A 43 5.234 13.715 0.713 1.00 0.00 N ATOM 658 CA ALA A 43 6.540 13.361 1.316 1.00 0.00 C ATOM 659 C ALA A 43 6.500 13.519 2.833 1.00 0.00 C ATOM 660 CB ALA A 43 7.607 14.310 0.748 1.00 0.00 C ATOM 661 H ALA A 43 4.559 14.195 1.238 1.00 0.00 H ATOM 662 HA ALA A 43 6.787 12.343 1.055 1.00 0.00 H ATOM 663 HB1 ALA A 43 7.126 15.126 0.232 1.00 0.00 H ATOM 664 HB2 ALA A 43 8.181 14.700 1.575 1.00 0.00 H ATOM 665 HB3 ALA A 43 8.262 13.762 0.087 1.00 0.00 H TER 666 ALA A 43