ATOM 1 N VAL A 1 -6.920 -10.430 5.435 1.00 0.00 N ATOM 2 CA VAL A 1 -6.296 -11.508 4.637 1.00 0.00 C ATOM 3 C VAL A 1 -5.077 -10.967 3.894 1.00 0.00 C ATOM 4 O VAL A 1 -5.046 -9.816 3.505 1.00 0.00 O ATOM 5 CB VAL A 1 -7.309 -12.050 3.611 1.00 0.00 C ATOM 6 CG1 VAL A 1 -7.838 -10.889 2.761 1.00 0.00 C ATOM 7 CG2 VAL A 1 -6.619 -13.077 2.703 1.00 0.00 C ATOM 8 H1 VAL A 1 -7.009 -9.574 4.853 1.00 0.00 H ATOM 9 H2 VAL A 1 -7.864 -10.734 5.751 1.00 0.00 H ATOM 10 H3 VAL A 1 -6.328 -10.225 6.266 1.00 0.00 H ATOM 11 HA VAL A 1 -5.982 -12.311 5.287 1.00 0.00 H ATOM 12 HB VAL A 1 -8.134 -12.509 4.136 1.00 0.00 H ATOM 13 HG11 VAL A 1 -8.082 -10.054 3.400 1.00 0.00 H ATOM 14 HG12 VAL A 1 -7.056 -10.595 2.075 1.00 0.00 H ATOM 15 HG13 VAL A 1 -8.700 -11.214 2.199 1.00 0.00 H ATOM 16 HG21 VAL A 1 -5.691 -13.393 3.154 1.00 0.00 H ATOM 17 HG22 VAL A 1 -7.280 -13.915 2.539 1.00 0.00 H ATOM 18 HG23 VAL A 1 -6.410 -12.598 1.757 1.00 0.00 H ATOM 19 N ILE A 2 -4.095 -11.809 3.712 1.00 0.00 N ATOM 20 CA ILE A 2 -2.872 -11.360 2.997 1.00 0.00 C ATOM 21 C ILE A 2 -3.160 -11.112 1.522 1.00 0.00 C ATOM 22 O ILE A 2 -4.090 -11.661 0.965 1.00 0.00 O ATOM 23 CB ILE A 2 -1.808 -12.465 3.115 1.00 0.00 C ATOM 24 CG1 ILE A 2 -1.686 -12.933 4.579 1.00 0.00 C ATOM 25 CG2 ILE A 2 -0.432 -11.905 2.619 1.00 0.00 C ATOM 26 CD1 ILE A 2 -1.566 -11.724 5.518 1.00 0.00 C ATOM 27 H ILE A 2 -4.164 -12.729 4.043 1.00 0.00 H ATOM 28 HA ILE A 2 -2.505 -10.455 3.459 1.00 0.00 H ATOM 29 HB ILE A 2 -2.106 -13.302 2.502 1.00 0.00 H ATOM 30 HG12 ILE A 2 -2.572 -13.493 4.842 1.00 0.00 H ATOM 31 HG13 ILE A 2 -0.801 -13.543 4.679 1.00 0.00 H ATOM 32 HG21 ILE A 2 -0.144 -11.061 3.228 1.00 0.00 H ATOM 33 HG22 ILE A 2 0.304 -12.688 2.727 1.00 0.00 H ATOM 34 HG23 ILE A 2 -0.507 -11.629 1.579 1.00 0.00 H ATOM 35 HD11 ILE A 2 -1.048 -10.924 5.012 1.00 0.00 H ATOM 36 HD12 ILE A 2 -2.549 -11.413 5.835 1.00 0.00 H ATOM 37 HD13 ILE A 2 -0.993 -12.028 6.381 1.00 0.00 H ATOM 38 N ALA A 3 -2.350 -10.284 0.909 1.00 0.00 N ATOM 39 CA ALA A 3 -2.552 -9.978 -0.539 1.00 0.00 C ATOM 40 C ALA A 3 -1.747 -10.937 -1.415 1.00 0.00 C ATOM 41 O ALA A 3 -1.187 -11.900 -0.929 1.00 0.00 O ATOM 42 CB ALA A 3 -2.062 -8.544 -0.801 1.00 0.00 C ATOM 43 H ALA A 3 -1.612 -9.865 1.401 1.00 0.00 H ATOM 44 HA ALA A 3 -3.603 -10.046 -0.774 1.00 0.00 H ATOM 45 HB1 ALA A 3 -2.383 -7.899 0.003 1.00 0.00 H ATOM 46 HB2 ALA A 3 -0.982 -8.562 -0.832 1.00 0.00 H ATOM 47 HB3 ALA A 3 -2.439 -8.201 -1.752 1.00 0.00 H ATOM 48 N MET A 4 -1.705 -10.658 -2.695 1.00 0.00 N ATOM 49 CA MET A 4 -0.941 -11.548 -3.610 1.00 0.00 C ATOM 50 C MET A 4 0.582 -11.294 -3.462 1.00 0.00 C ATOM 51 O MET A 4 0.987 -10.215 -3.080 1.00 0.00 O ATOM 52 CB MET A 4 -1.367 -11.218 -5.065 1.00 0.00 C ATOM 53 CG MET A 4 -2.646 -11.987 -5.410 1.00 0.00 C ATOM 54 SD MET A 4 -3.507 -11.525 -6.935 1.00 0.00 S ATOM 55 CE MET A 4 -4.513 -13.023 -7.088 1.00 0.00 C ATOM 56 H MET A 4 -2.173 -9.872 -3.045 1.00 0.00 H ATOM 57 HA MET A 4 -1.181 -12.578 -3.387 1.00 0.00 H ATOM 58 HB2 MET A 4 -1.558 -10.158 -5.144 1.00 0.00 H ATOM 59 HB3 MET A 4 -0.580 -11.520 -5.740 1.00 0.00 H ATOM 60 HG2 MET A 4 -2.380 -13.028 -5.503 1.00 0.00 H ATOM 61 HG3 MET A 4 -3.342 -11.833 -4.598 1.00 0.00 H ATOM 62 HE1 MET A 4 -4.300 -13.686 -6.264 1.00 0.00 H ATOM 63 HE2 MET A 4 -5.557 -12.752 -7.118 1.00 0.00 H ATOM 64 HE3 MET A 4 -4.240 -13.503 -8.016 1.00 0.00 H ATOM 65 N PRO A 5 1.410 -12.303 -3.769 1.00 0.00 N ATOM 66 CA PRO A 5 2.866 -12.143 -3.660 1.00 0.00 C ATOM 67 C PRO A 5 3.394 -11.114 -4.686 1.00 0.00 C ATOM 68 O PRO A 5 4.014 -11.473 -5.668 1.00 0.00 O ATOM 69 CB PRO A 5 3.443 -13.570 -3.957 1.00 0.00 C ATOM 70 CG PRO A 5 2.261 -14.429 -4.513 1.00 0.00 C ATOM 71 CD PRO A 5 0.958 -13.644 -4.214 1.00 0.00 C ATOM 72 HA PRO A 5 3.128 -11.834 -2.661 1.00 0.00 H ATOM 73 HB2 PRO A 5 4.222 -13.499 -4.701 1.00 0.00 H ATOM 74 HB3 PRO A 5 3.815 -14.009 -3.045 1.00 0.00 H ATOM 75 HG2 PRO A 5 2.372 -14.557 -5.578 1.00 0.00 H ATOM 76 HG3 PRO A 5 2.235 -15.383 -4.008 1.00 0.00 H ATOM 77 HD2 PRO A 5 0.364 -13.551 -5.111 1.00 0.00 H ATOM 78 HD3 PRO A 5 0.404 -14.124 -3.425 1.00 0.00 H ATOM 79 N SER A 6 3.135 -9.855 -4.437 1.00 0.00 N ATOM 80 CA SER A 6 3.616 -8.810 -5.385 1.00 0.00 C ATOM 81 C SER A 6 3.240 -7.410 -4.903 1.00 0.00 C ATOM 82 O SER A 6 3.903 -6.444 -5.224 1.00 0.00 O ATOM 83 CB SER A 6 2.953 -9.051 -6.758 1.00 0.00 C ATOM 84 OG SER A 6 3.182 -7.846 -7.473 1.00 0.00 O ATOM 85 H SER A 6 2.630 -9.602 -3.635 1.00 0.00 H ATOM 86 HA SER A 6 4.688 -8.893 -5.485 1.00 0.00 H ATOM 87 HB2 SER A 6 3.426 -9.879 -7.264 1.00 0.00 H ATOM 88 HB3 SER A 6 1.893 -9.217 -6.641 1.00 0.00 H ATOM 89 HG SER A 6 2.557 -7.190 -7.157 1.00 0.00 H ATOM 90 N VAL A 7 2.181 -7.326 -4.139 1.00 0.00 N ATOM 91 CA VAL A 7 1.747 -5.995 -3.629 1.00 0.00 C ATOM 92 C VAL A 7 2.506 -5.606 -2.362 1.00 0.00 C ATOM 93 O VAL A 7 3.204 -4.615 -2.333 1.00 0.00 O ATOM 94 CB VAL A 7 0.250 -6.076 -3.295 1.00 0.00 C ATOM 95 CG1 VAL A 7 -0.260 -4.685 -2.912 1.00 0.00 C ATOM 96 CG2 VAL A 7 -0.513 -6.572 -4.527 1.00 0.00 C ATOM 97 H VAL A 7 1.678 -8.134 -3.904 1.00 0.00 H ATOM 98 HA VAL A 7 1.907 -5.252 -4.396 1.00 0.00 H ATOM 99 HB VAL A 7 0.109 -6.747 -2.461 1.00 0.00 H ATOM 100 HG11 VAL A 7 0.460 -3.940 -3.217 1.00 0.00 H ATOM 101 HG12 VAL A 7 -1.221 -4.514 -3.372 1.00 0.00 H ATOM 102 HG13 VAL A 7 -0.369 -4.654 -1.838 1.00 0.00 H ATOM 103 HG21 VAL A 7 0.016 -7.400 -4.971 1.00 0.00 H ATOM 104 HG22 VAL A 7 -1.515 -6.855 -4.242 1.00 0.00 H ATOM 105 HG23 VAL A 7 -0.563 -5.759 -5.237 1.00 0.00 H ATOM 106 N ARG A 8 2.355 -6.392 -1.336 1.00 0.00 N ATOM 107 CA ARG A 8 3.059 -6.076 -0.069 1.00 0.00 C ATOM 108 C ARG A 8 4.568 -5.965 -0.277 1.00 0.00 C ATOM 109 O ARG A 8 5.193 -5.053 0.222 1.00 0.00 O ATOM 110 CB ARG A 8 2.789 -7.209 0.933 1.00 0.00 C ATOM 111 CG ARG A 8 3.413 -6.845 2.286 1.00 0.00 C ATOM 112 CD ARG A 8 3.044 -7.917 3.316 1.00 0.00 C ATOM 113 NE ARG A 8 3.699 -9.212 2.932 1.00 0.00 N ATOM 114 CZ ARG A 8 4.878 -9.514 3.417 1.00 0.00 C ATOM 115 NH1 ARG A 8 4.959 -10.007 4.623 1.00 0.00 N ATOM 116 NH2 ARG A 8 5.935 -9.312 2.677 1.00 0.00 N ATOM 117 H ARG A 8 1.781 -7.184 -1.398 1.00 0.00 H ATOM 118 HA ARG A 8 2.676 -5.147 0.327 1.00 0.00 H ATOM 119 HB2 ARG A 8 1.722 -7.327 1.056 1.00 0.00 H ATOM 120 HB3 ARG A 8 3.237 -8.120 0.569 1.00 0.00 H ATOM 121 HG2 ARG A 8 4.488 -6.808 2.182 1.00 0.00 H ATOM 122 HG3 ARG A 8 3.024 -5.891 2.611 1.00 0.00 H ATOM 123 HD2 ARG A 8 3.404 -7.618 4.289 1.00 0.00 H ATOM 124 HD3 ARG A 8 1.973 -8.054 3.322 1.00 0.00 H ATOM 125 HE ARG A 8 3.246 -9.830 2.321 1.00 0.00 H ATOM 126 HH11 ARG A 8 5.043 -9.395 5.409 1.00 0.00 H ATOM 127 HH12 ARG A 8 4.935 -10.997 4.760 1.00 0.00 H ATOM 128 HH21 ARG A 8 6.332 -8.398 2.611 1.00 0.00 H ATOM 129 HH22 ARG A 8 6.345 -10.074 2.176 1.00 0.00 H ATOM 130 N LYS A 9 5.123 -6.882 -1.024 1.00 0.00 N ATOM 131 CA LYS A 9 6.588 -6.835 -1.264 1.00 0.00 C ATOM 132 C LYS A 9 7.029 -5.446 -1.677 1.00 0.00 C ATOM 133 O LYS A 9 8.000 -4.927 -1.172 1.00 0.00 O ATOM 134 CB LYS A 9 6.917 -7.827 -2.391 1.00 0.00 C ATOM 135 CG LYS A 9 6.698 -9.281 -1.879 1.00 0.00 C ATOM 136 CD LYS A 9 6.270 -10.177 -3.043 1.00 0.00 C ATOM 137 CE LYS A 9 6.261 -11.636 -2.580 1.00 0.00 C ATOM 138 NZ LYS A 9 5.362 -11.802 -1.404 1.00 0.00 N ATOM 139 H LYS A 9 4.578 -7.593 -1.422 1.00 0.00 H ATOM 140 HA LYS A 9 7.104 -7.127 -0.363 1.00 0.00 H ATOM 141 HB2 LYS A 9 6.259 -7.643 -3.227 1.00 0.00 H ATOM 142 HB3 LYS A 9 7.951 -7.705 -2.678 1.00 0.00 H ATOM 143 HG2 LYS A 9 7.625 -9.654 -1.469 1.00 0.00 H ATOM 144 HG3 LYS A 9 5.920 -9.278 -1.131 1.00 0.00 H ATOM 145 HD2 LYS A 9 5.275 -9.898 -3.357 1.00 0.00 H ATOM 146 HD3 LYS A 9 6.975 -10.067 -3.854 1.00 0.00 H ATOM 147 HE2 LYS A 9 5.897 -12.258 -3.383 1.00 0.00 H ATOM 148 HE3 LYS A 9 7.262 -11.920 -2.291 1.00 0.00 H ATOM 149 HZ1 LYS A 9 5.606 -11.098 -0.679 1.00 0.00 H ATOM 150 HZ2 LYS A 9 4.375 -11.666 -1.701 1.00 0.00 H ATOM 151 HZ3 LYS A 9 5.477 -12.758 -1.011 1.00 0.00 H ATOM 152 N TYR A 10 6.316 -4.865 -2.588 1.00 0.00 N ATOM 153 CA TYR A 10 6.691 -3.516 -3.028 1.00 0.00 C ATOM 154 C TYR A 10 6.758 -2.589 -1.818 1.00 0.00 C ATOM 155 O TYR A 10 7.716 -1.869 -1.624 1.00 0.00 O ATOM 156 CB TYR A 10 5.611 -3.036 -4.020 1.00 0.00 C ATOM 157 CG TYR A 10 5.624 -1.515 -4.113 1.00 0.00 C ATOM 158 CD1 TYR A 10 6.450 -0.872 -5.004 1.00 0.00 C ATOM 159 CD2 TYR A 10 4.818 -0.770 -3.290 1.00 0.00 C ATOM 160 CE1 TYR A 10 6.468 0.505 -5.069 1.00 0.00 C ATOM 161 CE2 TYR A 10 4.830 0.600 -3.350 1.00 0.00 C ATOM 162 CZ TYR A 10 5.657 1.253 -4.243 1.00 0.00 C ATOM 163 OH TYR A 10 5.671 2.632 -4.305 1.00 0.00 O ATOM 164 H TYR A 10 5.539 -5.319 -2.977 1.00 0.00 H ATOM 165 HA TYR A 10 7.648 -3.556 -3.524 1.00 0.00 H ATOM 166 HB2 TYR A 10 5.821 -3.446 -4.997 1.00 0.00 H ATOM 167 HB3 TYR A 10 4.641 -3.353 -3.665 1.00 0.00 H ATOM 168 HD1 TYR A 10 7.088 -1.449 -5.657 1.00 0.00 H ATOM 169 HD2 TYR A 10 4.167 -1.268 -2.586 1.00 0.00 H ATOM 170 HE1 TYR A 10 7.121 1.000 -5.773 1.00 0.00 H ATOM 171 HE2 TYR A 10 4.189 1.172 -2.696 1.00 0.00 H ATOM 172 HH TYR A 10 5.360 2.970 -3.462 1.00 0.00 H ATOM 173 N ALA A 11 5.731 -2.629 -1.040 1.00 0.00 N ATOM 174 CA ALA A 11 5.684 -1.777 0.162 1.00 0.00 C ATOM 175 C ALA A 11 6.948 -1.940 0.984 1.00 0.00 C ATOM 176 O ALA A 11 7.527 -0.979 1.449 1.00 0.00 O ATOM 177 CB ALA A 11 4.482 -2.224 1.013 1.00 0.00 C ATOM 178 H ALA A 11 4.980 -3.224 -1.248 1.00 0.00 H ATOM 179 HA ALA A 11 5.553 -0.748 -0.136 1.00 0.00 H ATOM 180 HB1 ALA A 11 4.088 -3.150 0.621 1.00 0.00 H ATOM 181 HB2 ALA A 11 4.829 -2.385 2.022 1.00 0.00 H ATOM 182 HB3 ALA A 11 3.731 -1.449 1.014 1.00 0.00 H ATOM 183 N ARG A 12 7.346 -3.161 1.144 1.00 0.00 N ATOM 184 CA ARG A 12 8.565 -3.434 1.928 1.00 0.00 C ATOM 185 C ARG A 12 9.773 -2.743 1.309 1.00 0.00 C ATOM 186 O ARG A 12 10.580 -2.158 2.006 1.00 0.00 O ATOM 187 CB ARG A 12 8.809 -4.948 1.929 1.00 0.00 C ATOM 188 CG ARG A 12 7.576 -5.671 2.492 1.00 0.00 C ATOM 189 CD ARG A 12 7.443 -5.390 3.997 1.00 0.00 C ATOM 190 NE ARG A 12 6.577 -6.440 4.601 1.00 0.00 N ATOM 191 CZ ARG A 12 6.238 -6.350 5.858 1.00 0.00 C ATOM 192 NH1 ARG A 12 7.170 -6.414 6.770 1.00 0.00 N ATOM 193 NH2 ARG A 12 4.979 -6.192 6.163 1.00 0.00 N ATOM 194 H ARG A 12 6.841 -3.901 0.746 1.00 0.00 H ATOM 195 HA ARG A 12 8.418 -3.091 2.940 1.00 0.00 H ATOM 196 HB2 ARG A 12 8.978 -5.279 0.915 1.00 0.00 H ATOM 197 HB3 ARG A 12 9.662 -5.168 2.554 1.00 0.00 H ATOM 198 HG2 ARG A 12 6.694 -5.304 1.989 1.00 0.00 H ATOM 199 HG3 ARG A 12 7.692 -6.733 2.342 1.00 0.00 H ATOM 200 HD2 ARG A 12 8.419 -5.431 4.457 1.00 0.00 H ATOM 201 HD3 ARG A 12 6.981 -4.426 4.143 1.00 0.00 H ATOM 202 HE ARG A 12 6.263 -7.194 4.058 1.00 0.00 H ATOM 203 HH11 ARG A 12 8.125 -6.537 6.501 1.00 0.00 H ATOM 204 HH12 ARG A 12 6.929 -6.342 7.738 1.00 0.00 H ATOM 205 HH21 ARG A 12 4.507 -5.347 5.912 1.00 0.00 H ATOM 206 HH22 ARG A 12 4.486 -6.916 6.644 1.00 0.00 H ATOM 207 N GLU A 13 9.877 -2.820 0.013 1.00 0.00 N ATOM 208 CA GLU A 13 11.027 -2.172 -0.660 1.00 0.00 C ATOM 209 C GLU A 13 11.066 -0.683 -0.340 1.00 0.00 C ATOM 210 O GLU A 13 12.114 -0.130 -0.065 1.00 0.00 O ATOM 211 CB GLU A 13 10.865 -2.348 -2.180 1.00 0.00 C ATOM 212 CG GLU A 13 10.999 -3.833 -2.533 1.00 0.00 C ATOM 213 CD GLU A 13 12.441 -4.286 -2.293 1.00 0.00 C ATOM 214 OE1 GLU A 13 13.276 -3.403 -2.194 1.00 0.00 O ATOM 215 OE2 GLU A 13 12.625 -5.489 -2.222 1.00 0.00 O ATOM 216 H GLU A 13 9.204 -3.302 -0.510 1.00 0.00 H ATOM 217 HA GLU A 13 11.940 -2.650 -0.338 1.00 0.00 H ATOM 218 HB2 GLU A 13 9.887 -2.001 -2.474 1.00 0.00 H ATOM 219 HB3 GLU A 13 11.642 -1.793 -2.685 1.00 0.00 H ATOM 220 HG2 GLU A 13 10.341 -4.410 -1.899 1.00 0.00 H ATOM 221 HG3 GLU A 13 10.757 -3.973 -3.576 1.00 0.00 H ATOM 222 N LYS A 14 9.916 -0.059 -0.376 1.00 0.00 N ATOM 223 CA LYS A 14 9.860 1.398 -0.077 1.00 0.00 C ATOM 224 C LYS A 14 9.829 1.647 1.430 1.00 0.00 C ATOM 225 O LYS A 14 10.083 2.743 1.885 1.00 0.00 O ATOM 226 CB LYS A 14 8.569 1.966 -0.691 1.00 0.00 C ATOM 227 CG LYS A 14 8.579 1.737 -2.217 1.00 0.00 C ATOM 228 CD LYS A 14 9.532 2.740 -2.897 1.00 0.00 C ATOM 229 CE LYS A 14 9.220 2.790 -4.397 1.00 0.00 C ATOM 230 NZ LYS A 14 10.254 3.586 -5.116 1.00 0.00 N ATOM 231 H LYS A 14 9.097 -0.549 -0.599 1.00 0.00 H ATOM 232 HA LYS A 14 10.715 1.885 -0.521 1.00 0.00 H ATOM 233 HB2 LYS A 14 7.719 1.456 -0.264 1.00 0.00 H ATOM 234 HB3 LYS A 14 8.520 3.027 -0.494 1.00 0.00 H ATOM 235 HG2 LYS A 14 8.924 0.734 -2.418 1.00 0.00 H ATOM 236 HG3 LYS A 14 7.581 1.887 -2.601 1.00 0.00 H ATOM 237 HD2 LYS A 14 9.380 3.720 -2.470 1.00 0.00 H ATOM 238 HD3 LYS A 14 10.552 2.411 -2.758 1.00 0.00 H ATOM 239 HE2 LYS A 14 9.222 1.785 -4.791 1.00 0.00 H ATOM 240 HE3 LYS A 14 8.259 3.263 -4.540 1.00 0.00 H ATOM 241 HZ1 LYS A 14 11.197 3.344 -4.748 1.00 0.00 H ATOM 242 HZ2 LYS A 14 10.212 3.370 -6.132 1.00 0.00 H ATOM 243 HZ3 LYS A 14 10.075 4.600 -4.971 1.00 0.00 H ATOM 244 N GLY A 15 9.515 0.621 2.179 1.00 0.00 N ATOM 245 CA GLY A 15 9.465 0.784 3.664 1.00 0.00 C ATOM 246 C GLY A 15 8.120 1.384 4.089 1.00 0.00 C ATOM 247 O GLY A 15 7.899 1.660 5.251 1.00 0.00 O ATOM 248 H GLY A 15 9.316 -0.247 1.770 1.00 0.00 H ATOM 249 HA2 GLY A 15 9.574 -0.187 4.124 1.00 0.00 H ATOM 250 HA3 GLY A 15 10.256 1.454 3.966 1.00 0.00 H ATOM 251 N VAL A 16 7.251 1.569 3.133 1.00 0.00 N ATOM 252 CA VAL A 16 5.920 2.146 3.455 1.00 0.00 C ATOM 253 C VAL A 16 5.040 1.109 4.154 1.00 0.00 C ATOM 254 O VAL A 16 4.966 -0.029 3.737 1.00 0.00 O ATOM 255 CB VAL A 16 5.255 2.578 2.120 1.00 0.00 C ATOM 256 CG1 VAL A 16 3.756 2.848 2.333 1.00 0.00 C ATOM 257 CG2 VAL A 16 5.924 3.866 1.632 1.00 0.00 C ATOM 258 H VAL A 16 7.474 1.329 2.210 1.00 0.00 H ATOM 259 HA VAL A 16 6.050 3.007 4.091 1.00 0.00 H ATOM 260 HB VAL A 16 5.368 1.783 1.400 1.00 0.00 H ATOM 261 HG11 VAL A 16 3.654 3.532 3.163 1.00 0.00 H ATOM 262 HG12 VAL A 16 3.341 3.302 1.445 1.00 0.00 H ATOM 263 HG13 VAL A 16 3.253 1.923 2.571 1.00 0.00 H ATOM 264 HG21 VAL A 16 6.992 3.716 1.654 1.00 0.00 H ATOM 265 HG22 VAL A 16 5.614 4.071 0.618 1.00 0.00 H ATOM 266 HG23 VAL A 16 5.664 4.680 2.292 1.00 0.00 H ATOM 267 N ASP A 17 4.388 1.528 5.208 1.00 0.00 N ATOM 268 CA ASP A 17 3.508 0.587 5.948 1.00 0.00 C ATOM 269 C ASP A 17 2.153 0.463 5.260 1.00 0.00 C ATOM 270 O ASP A 17 1.344 1.368 5.304 1.00 0.00 O ATOM 271 CB ASP A 17 3.291 1.133 7.367 1.00 0.00 C ATOM 272 CG ASP A 17 2.676 0.039 8.241 1.00 0.00 C ATOM 273 OD1 ASP A 17 1.756 -0.593 7.747 1.00 0.00 O ATOM 274 OD2 ASP A 17 3.159 -0.104 9.352 1.00 0.00 O ATOM 275 H ASP A 17 4.480 2.456 5.508 1.00 0.00 H ATOM 276 HA ASP A 17 3.990 -0.377 6.004 1.00 0.00 H ATOM 277 HB2 ASP A 17 4.243 1.422 7.788 1.00 0.00 H ATOM 278 HB3 ASP A 17 2.613 1.971 7.328 1.00 0.00 H ATOM 279 N ILE A 18 1.933 -0.660 4.637 1.00 0.00 N ATOM 280 CA ILE A 18 0.642 -0.878 3.933 1.00 0.00 C ATOM 281 C ILE A 18 -0.540 -0.427 4.795 1.00 0.00 C ATOM 282 O ILE A 18 -1.481 0.170 4.317 1.00 0.00 O ATOM 283 CB ILE A 18 0.528 -2.388 3.630 1.00 0.00 C ATOM 284 CG1 ILE A 18 -0.482 -2.615 2.509 1.00 0.00 C ATOM 285 CG2 ILE A 18 0.058 -3.162 4.891 1.00 0.00 C ATOM 286 CD1 ILE A 18 -0.487 -4.099 2.112 1.00 0.00 C ATOM 287 H ILE A 18 2.619 -1.361 4.632 1.00 0.00 H ATOM 288 HA ILE A 18 0.641 -0.318 3.010 1.00 0.00 H ATOM 289 HB ILE A 18 1.492 -2.757 3.313 1.00 0.00 H ATOM 290 HG12 ILE A 18 -1.465 -2.340 2.862 1.00 0.00 H ATOM 291 HG13 ILE A 18 -0.199 -2.021 1.654 1.00 0.00 H ATOM 292 HG21 ILE A 18 0.354 -2.623 5.778 1.00 0.00 H ATOM 293 HG22 ILE A 18 -1.012 -3.297 4.855 1.00 0.00 H ATOM 294 HG23 ILE A 18 0.537 -4.130 4.887 1.00 0.00 H ATOM 295 HD11 ILE A 18 0.367 -4.592 2.549 1.00 0.00 H ATOM 296 HD12 ILE A 18 -1.411 -4.556 2.434 1.00 0.00 H ATOM 297 HD13 ILE A 18 -0.418 -4.156 1.035 1.00 0.00 H ATOM 298 N ARG A 19 -0.448 -0.733 6.044 1.00 0.00 N ATOM 299 CA ARG A 19 -1.533 -0.355 6.996 1.00 0.00 C ATOM 300 C ARG A 19 -1.932 1.128 6.876 1.00 0.00 C ATOM 301 O ARG A 19 -3.074 1.443 6.604 1.00 0.00 O ATOM 302 CB ARG A 19 -1.010 -0.627 8.430 1.00 0.00 C ATOM 303 CG ARG A 19 -2.190 -0.925 9.373 1.00 0.00 C ATOM 304 CD ARG A 19 -3.043 0.337 9.552 1.00 0.00 C ATOM 305 NE ARG A 19 -3.873 0.188 10.785 1.00 0.00 N ATOM 306 CZ ARG A 19 -4.789 1.079 11.056 1.00 0.00 C ATOM 307 NH1 ARG A 19 -4.463 2.341 11.048 1.00 0.00 N ATOM 308 NH2 ARG A 19 -5.999 0.676 11.337 1.00 0.00 N ATOM 309 H ARG A 19 0.339 -1.215 6.370 1.00 0.00 H ATOM 310 HA ARG A 19 -2.403 -0.964 6.804 1.00 0.00 H ATOM 311 HB2 ARG A 19 -0.354 -1.484 8.408 1.00 0.00 H ATOM 312 HB3 ARG A 19 -0.490 0.249 8.786 1.00 0.00 H ATOM 313 HG2 ARG A 19 -2.799 -1.704 8.940 1.00 0.00 H ATOM 314 HG3 ARG A 19 -1.805 -1.227 10.335 1.00 0.00 H ATOM 315 HD2 ARG A 19 -2.395 1.194 9.664 1.00 0.00 H ATOM 316 HD3 ARG A 19 -3.696 0.452 8.700 1.00 0.00 H ATOM 317 HE ARG A 19 -3.730 -0.572 11.386 1.00 0.00 H ATOM 318 HH11 ARG A 19 -3.523 2.613 10.837 1.00 0.00 H ATOM 319 HH12 ARG A 19 -5.151 3.036 11.253 1.00 0.00 H ATOM 320 HH21 ARG A 19 -6.217 -0.300 11.322 1.00 0.00 H ATOM 321 HH22 ARG A 19 -6.708 1.343 11.567 1.00 0.00 H ATOM 322 N LEU A 20 -0.984 1.999 7.084 1.00 0.00 N ATOM 323 CA LEU A 20 -1.284 3.454 6.992 1.00 0.00 C ATOM 324 C LEU A 20 -1.922 3.832 5.662 1.00 0.00 C ATOM 325 O LEU A 20 -2.637 4.811 5.575 1.00 0.00 O ATOM 326 CB LEU A 20 0.034 4.226 7.128 1.00 0.00 C ATOM 327 CG LEU A 20 0.693 3.892 8.474 1.00 0.00 C ATOM 328 CD1 LEU A 20 2.081 4.546 8.520 1.00 0.00 C ATOM 329 CD2 LEU A 20 -0.171 4.438 9.635 1.00 0.00 C ATOM 330 H LEU A 20 -0.077 1.697 7.299 1.00 0.00 H ATOM 331 HA LEU A 20 -1.948 3.730 7.797 1.00 0.00 H ATOM 332 HB2 LEU A 20 0.698 3.935 6.328 1.00 0.00 H ATOM 333 HB3 LEU A 20 -0.172 5.286 7.090 1.00 0.00 H ATOM 334 HG LEU A 20 0.801 2.822 8.561 1.00 0.00 H ATOM 335 HD11 LEU A 20 2.356 4.880 7.531 1.00 0.00 H ATOM 336 HD12 LEU A 20 2.071 5.366 9.221 1.00 0.00 H ATOM 337 HD13 LEU A 20 2.790 3.801 8.853 1.00 0.00 H ATOM 338 HD21 LEU A 20 -0.707 5.315 9.306 1.00 0.00 H ATOM 339 HD22 LEU A 20 -0.850 3.669 9.974 1.00 0.00 H ATOM 340 HD23 LEU A 20 0.490 4.709 10.444 1.00 0.00 H ATOM 341 N VAL A 21 -1.660 3.061 4.653 1.00 0.00 N ATOM 342 CA VAL A 21 -2.255 3.385 3.328 1.00 0.00 C ATOM 343 C VAL A 21 -3.775 3.324 3.364 1.00 0.00 C ATOM 344 O VAL A 21 -4.355 2.448 3.976 1.00 0.00 O ATOM 345 CB VAL A 21 -1.734 2.380 2.292 1.00 0.00 C ATOM 346 CG1 VAL A 21 -2.070 2.890 0.885 1.00 0.00 C ATOM 347 CG2 VAL A 21 -0.212 2.260 2.429 1.00 0.00 C ATOM 348 H VAL A 21 -1.082 2.277 4.761 1.00 0.00 H ATOM 349 HA VAL A 21 -1.956 4.382 3.043 1.00 0.00 H ATOM 350 HB VAL A 21 -2.215 1.426 2.448 1.00 0.00 H ATOM 351 HG11 VAL A 21 -2.541 3.858 0.955 1.00 0.00 H ATOM 352 HG12 VAL A 21 -1.146 2.985 0.335 1.00 0.00 H ATOM 353 HG13 VAL A 21 -2.710 2.179 0.385 1.00 0.00 H ATOM 354 HG21 VAL A 21 0.126 2.873 3.250 1.00 0.00 H ATOM 355 HG22 VAL A 21 0.057 1.226 2.578 1.00 0.00 H ATOM 356 HG23 VAL A 21 0.235 2.615 1.512 1.00 0.00 H ATOM 357 N GLN A 22 -4.397 4.271 2.689 1.00 0.00 N ATOM 358 CA GLN A 22 -5.885 4.314 2.649 1.00 0.00 C ATOM 359 C GLN A 22 -6.386 4.606 1.234 1.00 0.00 C ATOM 360 O GLN A 22 -7.145 5.533 1.023 1.00 0.00 O ATOM 361 CB GLN A 22 -6.336 5.449 3.578 1.00 0.00 C ATOM 362 CG GLN A 22 -6.232 4.976 5.029 1.00 0.00 C ATOM 363 CD GLN A 22 -6.758 6.075 5.958 1.00 0.00 C ATOM 364 OE1 GLN A 22 -7.613 6.855 5.591 1.00 0.00 O ATOM 365 NE2 GLN A 22 -6.276 6.168 7.167 1.00 0.00 N ATOM 366 H GLN A 22 -3.877 4.950 2.212 1.00 0.00 H ATOM 367 HA GLN A 22 -6.280 3.374 3.003 1.00 0.00 H ATOM 368 HB2 GLN A 22 -5.693 6.304 3.435 1.00 0.00 H ATOM 369 HB3 GLN A 22 -7.364 5.699 3.360 1.00 0.00 H ATOM 370 HG2 GLN A 22 -6.832 4.090 5.160 1.00 0.00 H ATOM 371 HG3 GLN A 22 -5.196 4.785 5.266 1.00 0.00 H ATOM 372 HE21 GLN A 22 -5.583 5.543 7.467 1.00 0.00 H ATOM 373 HE22 GLN A 22 -6.607 6.861 7.774 1.00 0.00 H ATOM 374 N GLY A 23 -5.960 3.811 0.288 1.00 0.00 N ATOM 375 CA GLY A 23 -6.415 4.044 -1.115 1.00 0.00 C ATOM 376 C GLY A 23 -7.877 3.636 -1.251 1.00 0.00 C ATOM 377 O GLY A 23 -8.755 4.279 -0.711 1.00 0.00 O ATOM 378 H GLY A 23 -5.350 3.072 0.497 1.00 0.00 H ATOM 379 HA2 GLY A 23 -6.321 5.094 -1.345 1.00 0.00 H ATOM 380 HA3 GLY A 23 -5.818 3.439 -1.783 1.00 0.00 H ATOM 381 N THR A 24 -8.117 2.576 -1.973 1.00 0.00 N ATOM 382 CA THR A 24 -9.505 2.119 -2.149 1.00 0.00 C ATOM 383 C THR A 24 -9.958 1.380 -0.896 1.00 0.00 C ATOM 384 O THR A 24 -11.071 1.540 -0.435 1.00 0.00 O ATOM 385 CB THR A 24 -9.532 1.158 -3.342 1.00 0.00 C ATOM 386 OG1 THR A 24 -8.264 0.538 -3.340 1.00 0.00 O ATOM 387 CG2 THR A 24 -9.581 1.936 -4.667 1.00 0.00 C ATOM 388 H THR A 24 -7.379 2.089 -2.396 1.00 0.00 H ATOM 389 HA THR A 24 -10.137 2.969 -2.355 1.00 0.00 H ATOM 390 HB THR A 24 -10.303 0.417 -3.207 1.00 0.00 H ATOM 391 HG1 THR A 24 -8.025 0.350 -4.251 1.00 0.00 H ATOM 392 HG21 THR A 24 -10.121 2.861 -4.524 1.00 0.00 H ATOM 393 HG22 THR A 24 -8.565 2.159 -4.962 1.00 0.00 H ATOM 394 HG23 THR A 24 -10.046 1.326 -5.426 1.00 0.00 H ATOM 395 N GLY A 25 -9.072 0.581 -0.371 1.00 0.00 N ATOM 396 CA GLY A 25 -9.397 -0.193 0.854 1.00 0.00 C ATOM 397 C GLY A 25 -8.100 -0.619 1.549 1.00 0.00 C ATOM 398 O GLY A 25 -7.317 -1.364 0.998 1.00 0.00 O ATOM 399 H GLY A 25 -8.189 0.490 -0.786 1.00 0.00 H ATOM 400 HA2 GLY A 25 -9.965 0.433 1.523 1.00 0.00 H ATOM 401 HA3 GLY A 25 -9.951 -1.076 0.575 1.00 0.00 H ATOM 402 N LYS A 26 -7.898 -0.130 2.746 1.00 0.00 N ATOM 403 CA LYS A 26 -6.659 -0.499 3.482 1.00 0.00 C ATOM 404 C LYS A 26 -6.739 -1.921 4.014 1.00 0.00 C ATOM 405 O LYS A 26 -6.278 -2.209 5.098 1.00 0.00 O ATOM 406 CB LYS A 26 -6.496 0.474 4.674 1.00 0.00 C ATOM 407 CG LYS A 26 -7.612 0.217 5.724 1.00 0.00 C ATOM 408 CD LYS A 26 -7.862 1.503 6.554 1.00 0.00 C ATOM 409 CE LYS A 26 -8.901 2.384 5.847 1.00 0.00 C ATOM 410 NZ LYS A 26 -10.268 1.825 6.033 1.00 0.00 N ATOM 411 H LYS A 26 -8.556 0.472 3.152 1.00 0.00 H ATOM 412 HA LYS A 26 -5.813 -0.402 2.819 1.00 0.00 H ATOM 413 HB2 LYS A 26 -5.534 0.306 5.135 1.00 0.00 H ATOM 414 HB3 LYS A 26 -6.580 1.489 4.314 1.00 0.00 H ATOM 415 HG2 LYS A 26 -8.522 -0.052 5.210 1.00 0.00 H ATOM 416 HG3 LYS A 26 -7.294 -0.574 6.387 1.00 0.00 H ATOM 417 HD2 LYS A 26 -8.238 1.227 7.527 1.00 0.00 H ATOM 418 HD3 LYS A 26 -6.935 2.053 6.639 1.00 0.00 H ATOM 419 HE2 LYS A 26 -8.871 3.375 6.276 1.00 0.00 H ATOM 420 HE3 LYS A 26 -8.679 2.409 4.791 1.00 0.00 H ATOM 421 HZ1 LYS A 26 -10.202 0.880 6.463 1.00 0.00 H ATOM 422 HZ2 LYS A 26 -10.817 2.451 6.655 1.00 0.00 H ATOM 423 HZ3 LYS A 26 -10.742 1.753 5.111 1.00 0.00 H ATOM 424 N ASN A 27 -7.303 -2.794 3.229 1.00 0.00 N ATOM 425 CA ASN A 27 -7.426 -4.216 3.670 1.00 0.00 C ATOM 426 C ASN A 27 -7.206 -5.171 2.507 1.00 0.00 C ATOM 427 O ASN A 27 -6.513 -4.861 1.563 1.00 0.00 O ATOM 428 CB ASN A 27 -8.843 -4.416 4.243 1.00 0.00 C ATOM 429 CG ASN A 27 -9.879 -4.163 3.153 1.00 0.00 C ATOM 430 OD1 ASN A 27 -10.487 -5.076 2.644 1.00 0.00 O ATOM 431 ND2 ASN A 27 -10.120 -2.935 2.776 1.00 0.00 N ATOM 432 H ASN A 27 -7.646 -2.520 2.353 1.00 0.00 H ATOM 433 HA ASN A 27 -6.693 -4.413 4.437 1.00 0.00 H ATOM 434 HB2 ASN A 27 -8.944 -5.432 4.592 1.00 0.00 H ATOM 435 HB3 ASN A 27 -9.002 -3.711 5.046 1.00 0.00 H ATOM 436 HD21 ASN A 27 -9.632 -2.191 3.187 1.00 0.00 H ATOM 437 HD22 ASN A 27 -10.788 -2.758 2.080 1.00 0.00 H ATOM 438 N GLY A 28 -7.793 -6.315 2.599 1.00 0.00 N ATOM 439 CA GLY A 28 -7.634 -7.317 1.507 1.00 0.00 C ATOM 440 C GLY A 28 -7.855 -6.679 0.134 1.00 0.00 C ATOM 441 O GLY A 28 -7.561 -7.280 -0.881 1.00 0.00 O ATOM 442 H GLY A 28 -8.342 -6.526 3.383 1.00 0.00 H ATOM 443 HA2 GLY A 28 -6.629 -7.710 1.545 1.00 0.00 H ATOM 444 HA3 GLY A 28 -8.368 -8.097 1.647 1.00 0.00 H ATOM 445 N ARG A 29 -8.372 -5.468 0.123 1.00 0.00 N ATOM 446 CA ARG A 29 -8.622 -4.771 -1.191 1.00 0.00 C ATOM 447 C ARG A 29 -7.587 -3.692 -1.475 1.00 0.00 C ATOM 448 O ARG A 29 -7.888 -2.686 -2.086 1.00 0.00 O ATOM 449 CB ARG A 29 -10.013 -4.122 -1.142 1.00 0.00 C ATOM 450 CG ARG A 29 -11.032 -5.154 -0.640 1.00 0.00 C ATOM 451 CD ARG A 29 -10.962 -6.415 -1.507 1.00 0.00 C ATOM 452 NE ARG A 29 -12.221 -7.187 -1.332 1.00 0.00 N ATOM 453 CZ ARG A 29 -12.510 -7.679 -0.160 1.00 0.00 C ATOM 454 NH1 ARG A 29 -11.538 -7.995 0.653 1.00 0.00 N ATOM 455 NH2 ARG A 29 -13.764 -7.846 0.161 1.00 0.00 N ATOM 456 H ARG A 29 -8.594 -5.021 0.966 1.00 0.00 H ATOM 457 HA ARG A 29 -8.593 -5.499 -1.988 1.00 0.00 H ATOM 458 HB2 ARG A 29 -9.990 -3.285 -0.460 1.00 0.00 H ATOM 459 HB3 ARG A 29 -10.290 -3.803 -2.135 1.00 0.00 H ATOM 460 HG2 ARG A 29 -10.796 -5.414 0.380 1.00 0.00 H ATOM 461 HG3 ARG A 29 -12.023 -4.732 -0.712 1.00 0.00 H ATOM 462 HD2 ARG A 29 -10.866 -6.133 -2.544 1.00 0.00 H ATOM 463 HD3 ARG A 29 -10.130 -7.024 -1.188 1.00 0.00 H ATOM 464 HE ARG A 29 -12.827 -7.326 -2.090 1.00 0.00 H ATOM 465 HH11 ARG A 29 -10.588 -7.845 0.377 1.00 0.00 H ATOM 466 HH12 ARG A 29 -11.742 -8.385 1.550 1.00 0.00 H ATOM 467 HH21 ARG A 29 -14.238 -8.688 -0.095 1.00 0.00 H ATOM 468 HH22 ARG A 29 -14.250 -7.129 0.662 1.00 0.00 H ATOM 469 N VAL A 30 -6.387 -3.918 -1.029 1.00 0.00 N ATOM 470 CA VAL A 30 -5.314 -2.910 -1.271 1.00 0.00 C ATOM 471 C VAL A 30 -4.755 -3.121 -2.675 1.00 0.00 C ATOM 472 O VAL A 30 -4.386 -4.222 -3.035 1.00 0.00 O ATOM 473 CB VAL A 30 -4.195 -3.115 -0.201 1.00 0.00 C ATOM 474 CG1 VAL A 30 -2.855 -2.559 -0.707 1.00 0.00 C ATOM 475 CG2 VAL A 30 -4.585 -2.358 1.072 1.00 0.00 C ATOM 476 H VAL A 30 -6.188 -4.743 -0.539 1.00 0.00 H ATOM 477 HA VAL A 30 -5.731 -1.919 -1.170 1.00 0.00 H ATOM 478 HB VAL A 30 -4.084 -4.172 -0.011 1.00 0.00 H ATOM 479 HG11 VAL A 30 -2.626 -2.986 -1.672 1.00 0.00 H ATOM 480 HG12 VAL A 30 -2.906 -1.481 -0.758 1.00 0.00 H ATOM 481 HG13 VAL A 30 -2.088 -2.845 -0.002 1.00 0.00 H ATOM 482 HG21 VAL A 30 -5.636 -2.119 1.044 1.00 0.00 H ATOM 483 HG22 VAL A 30 -4.389 -3.003 1.916 1.00 0.00 H ATOM 484 HG23 VAL A 30 -3.983 -1.465 1.161 1.00 0.00 H ATOM 485 N LEU A 31 -4.702 -2.065 -3.453 1.00 0.00 N ATOM 486 CA LEU A 31 -4.164 -2.205 -4.854 1.00 0.00 C ATOM 487 C LEU A 31 -2.702 -1.790 -4.942 1.00 0.00 C ATOM 488 O LEU A 31 -2.114 -1.338 -3.980 1.00 0.00 O ATOM 489 CB LEU A 31 -4.988 -1.280 -5.779 1.00 0.00 C ATOM 490 CG LEU A 31 -6.310 -1.959 -6.136 1.00 0.00 C ATOM 491 CD1 LEU A 31 -7.146 -2.159 -4.864 1.00 0.00 C ATOM 492 CD2 LEU A 31 -7.076 -1.064 -7.115 1.00 0.00 C ATOM 493 H LEU A 31 -5.007 -1.194 -3.125 1.00 0.00 H ATOM 494 HA LEU A 31 -4.276 -3.230 -5.175 1.00 0.00 H ATOM 495 HB2 LEU A 31 -5.194 -0.355 -5.262 1.00 0.00 H ATOM 496 HB3 LEU A 31 -4.429 -1.099 -6.684 1.00 0.00 H ATOM 497 HG LEU A 31 -6.105 -2.922 -6.579 1.00 0.00 H ATOM 498 HD11 LEU A 31 -7.335 -1.202 -4.400 1.00 0.00 H ATOM 499 HD12 LEU A 31 -8.069 -2.660 -5.113 1.00 0.00 H ATOM 500 HD13 LEU A 31 -6.579 -2.777 -4.185 1.00 0.00 H ATOM 501 HD21 LEU A 31 -7.187 -0.090 -6.660 1.00 0.00 H ATOM 502 HD22 LEU A 31 -6.513 -0.965 -8.030 1.00 0.00 H ATOM 503 HD23 LEU A 31 -8.054 -1.483 -7.300 1.00 0.00 H ATOM 504 N LYS A 32 -2.139 -1.968 -6.111 1.00 0.00 N ATOM 505 CA LYS A 32 -0.726 -1.594 -6.301 1.00 0.00 C ATOM 506 C LYS A 32 -0.625 -0.087 -6.368 1.00 0.00 C ATOM 507 O LYS A 32 0.325 0.504 -5.892 1.00 0.00 O ATOM 508 CB LYS A 32 -0.231 -2.187 -7.628 1.00 0.00 C ATOM 509 CG LYS A 32 1.282 -1.975 -7.744 1.00 0.00 C ATOM 510 CD LYS A 32 1.746 -2.433 -9.128 1.00 0.00 C ATOM 511 CE LYS A 32 3.235 -2.118 -9.290 1.00 0.00 C ATOM 512 NZ LYS A 32 3.640 -2.239 -10.719 1.00 0.00 N ATOM 513 H LYS A 32 -2.653 -2.347 -6.854 1.00 0.00 H ATOM 514 HA LYS A 32 -0.143 -1.998 -5.489 1.00 0.00 H ATOM 515 HB2 LYS A 32 -0.442 -3.247 -7.643 1.00 0.00 H ATOM 516 HB3 LYS A 32 -0.723 -1.685 -8.448 1.00 0.00 H ATOM 517 HG2 LYS A 32 1.503 -0.925 -7.625 1.00 0.00 H ATOM 518 HG3 LYS A 32 1.782 -2.563 -6.990 1.00 0.00 H ATOM 519 HD2 LYS A 32 1.597 -3.499 -9.216 1.00 0.00 H ATOM 520 HD3 LYS A 32 1.187 -1.901 -9.883 1.00 0.00 H ATOM 521 HE2 LYS A 32 3.416 -1.104 -8.964 1.00 0.00 H ATOM 522 HE3 LYS A 32 3.808 -2.823 -8.707 1.00 0.00 H ATOM 523 HZ1 LYS A 32 2.922 -2.783 -11.238 1.00 0.00 H ATOM 524 HZ2 LYS A 32 3.727 -1.292 -11.137 1.00 0.00 H ATOM 525 HZ3 LYS A 32 4.555 -2.730 -10.778 1.00 0.00 H ATOM 526 N GLU A 33 -1.624 0.519 -6.968 1.00 0.00 N ATOM 527 CA GLU A 33 -1.616 1.989 -7.079 1.00 0.00 C ATOM 528 C GLU A 33 -1.993 2.577 -5.737 1.00 0.00 C ATOM 529 O GLU A 33 -1.921 3.770 -5.522 1.00 0.00 O ATOM 530 CB GLU A 33 -2.657 2.410 -8.130 1.00 0.00 C ATOM 531 CG GLU A 33 -2.183 1.961 -9.515 1.00 0.00 C ATOM 532 CD GLU A 33 -3.203 2.398 -10.573 1.00 0.00 C ATOM 533 OE1 GLU A 33 -4.248 2.873 -10.155 1.00 0.00 O ATOM 534 OE2 GLU A 33 -2.879 2.232 -11.736 1.00 0.00 O ATOM 535 H GLU A 33 -2.366 -0.002 -7.339 1.00 0.00 H ATOM 536 HA GLU A 33 -0.636 2.314 -7.395 1.00 0.00 H ATOM 537 HB2 GLU A 33 -3.600 1.934 -7.907 1.00 0.00 H ATOM 538 HB3 GLU A 33 -2.757 3.486 -8.120 1.00 0.00 H ATOM 539 HG2 GLU A 33 -1.233 2.426 -9.734 1.00 0.00 H ATOM 540 HG3 GLU A 33 -2.102 0.884 -9.532 1.00 0.00 H ATOM 541 N ASP A 34 -2.394 1.703 -4.852 1.00 0.00 N ATOM 542 CA ASP A 34 -2.790 2.134 -3.505 1.00 0.00 C ATOM 543 C ASP A 34 -1.571 2.680 -2.763 1.00 0.00 C ATOM 544 O ASP A 34 -1.547 3.825 -2.347 1.00 0.00 O ATOM 545 CB ASP A 34 -3.332 0.878 -2.776 1.00 0.00 C ATOM 546 CG ASP A 34 -4.377 1.269 -1.741 1.00 0.00 C ATOM 547 OD1 ASP A 34 -4.065 2.149 -0.960 1.00 0.00 O ATOM 548 OD2 ASP A 34 -5.434 0.653 -1.789 1.00 0.00 O ATOM 549 H ASP A 34 -2.431 0.752 -5.090 1.00 0.00 H ATOM 550 HA ASP A 34 -3.568 2.879 -3.579 1.00 0.00 H ATOM 551 HB2 ASP A 34 -3.792 0.223 -3.500 1.00 0.00 H ATOM 552 HB3 ASP A 34 -2.514 0.386 -2.270 1.00 0.00 H ATOM 553 N ILE A 35 -0.580 1.843 -2.617 1.00 0.00 N ATOM 554 CA ILE A 35 0.639 2.277 -1.919 1.00 0.00 C ATOM 555 C ILE A 35 1.406 3.279 -2.772 1.00 0.00 C ATOM 556 O ILE A 35 2.082 4.151 -2.261 1.00 0.00 O ATOM 557 CB ILE A 35 1.511 1.048 -1.661 1.00 0.00 C ATOM 558 CG1 ILE A 35 0.636 -0.087 -1.140 1.00 0.00 C ATOM 559 CG2 ILE A 35 2.567 1.418 -0.592 1.00 0.00 C ATOM 560 CD1 ILE A 35 1.501 -1.211 -0.569 1.00 0.00 C ATOM 561 H ILE A 35 -0.647 0.931 -2.970 1.00 0.00 H ATOM 562 HA ILE A 35 0.364 2.728 -0.978 1.00 0.00 H ATOM 563 HB ILE A 35 1.976 0.742 -2.588 1.00 0.00 H ATOM 564 HG12 ILE A 35 -0.002 0.295 -0.358 1.00 0.00 H ATOM 565 HG13 ILE A 35 0.049 -0.479 -1.958 1.00 0.00 H ATOM 566 HG21 ILE A 35 2.137 2.108 0.118 1.00 0.00 H ATOM 567 HG22 ILE A 35 2.856 0.512 -0.081 1.00 0.00 H ATOM 568 HG23 ILE A 35 3.435 1.844 -1.074 1.00 0.00 H ATOM 569 HD11 ILE A 35 2.510 -0.839 -0.473 1.00 0.00 H ATOM 570 HD12 ILE A 35 1.133 -1.492 0.407 1.00 0.00 H ATOM 571 HD13 ILE A 35 1.495 -2.052 -1.245 1.00 0.00 H ATOM 572 N ASP A 36 1.298 3.137 -4.065 1.00 0.00 N ATOM 573 CA ASP A 36 2.016 4.077 -4.949 1.00 0.00 C ATOM 574 C ASP A 36 1.652 5.502 -4.575 1.00 0.00 C ATOM 575 O ASP A 36 2.494 6.376 -4.537 1.00 0.00 O ATOM 576 CB ASP A 36 1.576 3.820 -6.397 1.00 0.00 C ATOM 577 CG ASP A 36 2.513 4.570 -7.350 1.00 0.00 C ATOM 578 OD1 ASP A 36 3.630 4.098 -7.494 1.00 0.00 O ATOM 579 OD2 ASP A 36 2.058 5.570 -7.879 1.00 0.00 O ATOM 580 H ASP A 36 0.749 2.419 -4.442 1.00 0.00 H ATOM 581 HA ASP A 36 3.077 3.902 -4.859 1.00 0.00 H ATOM 582 HB2 ASP A 36 1.639 2.763 -6.606 1.00 0.00 H ATOM 583 HB3 ASP A 36 0.571 4.186 -6.534 1.00 0.00 H ATOM 584 N ALA A 37 0.390 5.705 -4.301 1.00 0.00 N ATOM 585 CA ALA A 37 -0.066 7.058 -3.924 1.00 0.00 C ATOM 586 C ALA A 37 0.447 7.426 -2.540 1.00 0.00 C ATOM 587 O ALA A 37 0.727 8.576 -2.264 1.00 0.00 O ATOM 588 CB ALA A 37 -1.603 7.062 -3.900 1.00 0.00 C ATOM 589 H ALA A 37 -0.249 4.963 -4.347 1.00 0.00 H ATOM 590 HA ALA A 37 0.285 7.767 -4.659 1.00 0.00 H ATOM 591 HB1 ALA A 37 -1.963 6.097 -3.576 1.00 0.00 H ATOM 592 HB2 ALA A 37 -1.924 7.816 -3.197 1.00 0.00 H ATOM 593 HB3 ALA A 37 -1.979 7.309 -4.882 1.00 0.00 H ATOM 594 N PHE A 38 0.566 6.437 -1.686 1.00 0.00 N ATOM 595 CA PHE A 38 1.062 6.716 -0.316 1.00 0.00 C ATOM 596 C PHE A 38 2.269 7.629 -0.343 1.00 0.00 C ATOM 597 O PHE A 38 2.198 8.778 0.050 1.00 0.00 O ATOM 598 CB PHE A 38 1.501 5.408 0.330 1.00 0.00 C ATOM 599 CG PHE A 38 1.833 5.686 1.778 1.00 0.00 C ATOM 600 CD1 PHE A 38 0.826 5.780 2.697 1.00 0.00 C ATOM 601 CD2 PHE A 38 3.151 5.834 2.193 1.00 0.00 C ATOM 602 CE1 PHE A 38 1.105 6.013 4.021 1.00 0.00 C ATOM 603 CE2 PHE A 38 3.433 6.069 3.521 1.00 0.00 C ATOM 604 CZ PHE A 38 2.410 6.159 4.437 1.00 0.00 C ATOM 605 H PHE A 38 0.330 5.524 -1.950 1.00 0.00 H ATOM 606 HA PHE A 38 0.262 7.151 0.264 1.00 0.00 H ATOM 607 HB2 PHE A 38 0.693 4.693 0.283 1.00 0.00 H ATOM 608 HB3 PHE A 38 2.381 5.035 -0.171 1.00 0.00 H ATOM 609 HD1 PHE A 38 -0.200 5.671 2.379 1.00 0.00 H ATOM 610 HD2 PHE A 38 3.954 5.765 1.475 1.00 0.00 H ATOM 611 HE1 PHE A 38 0.300 6.081 4.738 1.00 0.00 H ATOM 612 HE2 PHE A 38 4.458 6.183 3.844 1.00 0.00 H ATOM 613 HZ PHE A 38 2.630 6.343 5.478 1.00 0.00 H ATOM 614 N LEU A 39 3.357 7.097 -0.814 1.00 0.00 N ATOM 615 CA LEU A 39 4.588 7.902 -0.879 1.00 0.00 C ATOM 616 C LEU A 39 4.476 8.973 -1.960 1.00 0.00 C ATOM 617 O LEU A 39 4.612 10.149 -1.684 1.00 0.00 O ATOM 618 CB LEU A 39 5.754 6.952 -1.217 1.00 0.00 C ATOM 619 CG LEU A 39 7.056 7.756 -1.410 1.00 0.00 C ATOM 620 CD1 LEU A 39 7.311 8.645 -0.178 1.00 0.00 C ATOM 621 CD2 LEU A 39 8.222 6.774 -1.579 1.00 0.00 C ATOM 622 H LEU A 39 3.359 6.167 -1.123 1.00 0.00 H ATOM 623 HA LEU A 39 4.763 8.364 0.081 1.00 0.00 H ATOM 624 HB2 LEU A 39 5.889 6.259 -0.401 1.00 0.00 H ATOM 625 HB3 LEU A 39 5.526 6.429 -2.133 1.00 0.00 H ATOM 626 HG LEU A 39 6.955 8.384 -2.282 1.00 0.00 H ATOM 627 HD11 LEU A 39 6.370 8.903 0.284 1.00 0.00 H ATOM 628 HD12 LEU A 39 7.908 8.082 0.522 1.00 0.00 H ATOM 629 HD13 LEU A 39 7.854 9.529 -0.476 1.00 0.00 H ATOM 630 HD21 LEU A 39 7.880 5.769 -1.383 1.00 0.00 H ATOM 631 HD22 LEU A 39 8.567 6.838 -2.600 1.00 0.00 H ATOM 632 HD23 LEU A 39 9.026 7.049 -0.913 1.00 0.00 H ATOM 633 N ALA A 40 4.227 8.546 -3.169 1.00 0.00 N ATOM 634 CA ALA A 40 4.103 9.521 -4.272 1.00 0.00 C ATOM 635 C ALA A 40 2.970 10.510 -4.001 1.00 0.00 C ATOM 636 O ALA A 40 2.657 10.803 -2.864 1.00 0.00 O ATOM 637 CB ALA A 40 3.790 8.750 -5.569 1.00 0.00 C ATOM 638 H ALA A 40 4.124 7.588 -3.342 1.00 0.00 H ATOM 639 HA ALA A 40 5.038 10.049 -4.384 1.00 0.00 H ATOM 640 HB1 ALA A 40 4.146 7.735 -5.481 1.00 0.00 H ATOM 641 HB2 ALA A 40 2.729 8.777 -5.759 1.00 0.00 H ATOM 642 HB3 ALA A 40 4.310 9.239 -6.381 1.00 0.00 H ATOM 643 N GLY A 41 2.384 11.009 -5.055 1.00 0.00 N ATOM 644 CA GLY A 41 1.267 11.982 -4.885 1.00 0.00 C ATOM 645 C GLY A 41 1.811 13.365 -4.528 1.00 0.00 C ATOM 646 O GLY A 41 1.409 14.358 -5.101 1.00 0.00 O ATOM 647 H GLY A 41 2.675 10.745 -5.953 1.00 0.00 H ATOM 648 HA2 GLY A 41 0.724 12.052 -5.815 1.00 0.00 H ATOM 649 HA3 GLY A 41 0.629 11.642 -4.083 1.00 0.00 H ATOM 650 N GLY A 42 2.717 13.398 -3.592 1.00 0.00 N ATOM 651 CA GLY A 42 3.298 14.708 -3.186 1.00 0.00 C ATOM 652 C GLY A 42 2.202 15.629 -2.648 1.00 0.00 C ATOM 653 O GLY A 42 2.400 16.822 -2.512 1.00 0.00 O ATOM 654 H GLY A 42 3.013 12.570 -3.161 1.00 0.00 H ATOM 655 HA2 GLY A 42 4.023 14.538 -2.405 1.00 0.00 H ATOM 656 HA3 GLY A 42 3.748 15.171 -4.050 1.00 0.00 H ATOM 657 N ALA A 43 1.067 15.058 -2.355 1.00 0.00 N ATOM 658 CA ALA A 43 -0.053 15.878 -1.825 1.00 0.00 C ATOM 659 C ALA A 43 0.167 16.213 -0.355 1.00 0.00 C ATOM 660 CB ALA A 43 -1.350 15.067 -1.958 1.00 0.00 C ATOM 661 H ALA A 43 0.954 14.093 -2.480 1.00 0.00 H ATOM 662 HA ALA A 43 -0.133 16.785 -2.406 1.00 0.00 H ATOM 663 HB1 ALA A 43 -1.224 14.366 -2.771 1.00 0.00 H ATOM 664 HB2 ALA A 43 -1.532 14.522 -1.045 1.00 0.00 H ATOM 665 HB3 ALA A 43 -2.171 15.731 -2.187 1.00 0.00 H TER 666 ALA A 43