ATOM 1 N GLU A 1 -3.195 -5.013 8.628 1.00 1.00 N ATOM 2 CA GLU A 1 -1.811 -4.875 9.164 1.00 1.00 C ATOM 3 C GLU A 1 -1.523 -3.406 9.443 1.00 1.00 C ATOM 4 O GLU A 1 -1.932 -2.526 8.685 1.00 1.00 O ATOM 5 CB GLU A 1 -0.813 -5.420 8.139 1.00 1.00 C ATOM 6 CG GLU A 1 0.603 -5.346 8.713 1.00 1.00 C ATOM 7 CD GLU A 1 1.598 -5.941 7.724 1.00 1.00 C ATOM 8 OE1 GLU A 1 1.213 -6.169 6.589 1.00 1.00 O ATOM 9 OE2 GLU A 1 2.733 -6.163 8.116 1.00 1.00 O ATOM 10 H1 GLU A 1 -3.463 -6.017 8.613 1.00 1.00 H ATOM 11 H2 GLU A 1 -3.232 -4.629 7.662 1.00 1.00 H ATOM 12 H3 GLU A 1 -3.857 -4.489 9.235 1.00 1.00 H ATOM 13 HA GLU A 1 -1.725 -5.434 10.083 1.00 1.00 H ATOM 14 HB2 GLU A 1 -1.058 -6.448 7.912 1.00 1.00 H ATOM 15 HB3 GLU A 1 -0.864 -4.828 7.236 1.00 1.00 H ATOM 16 HG2 GLU A 1 0.860 -4.314 8.902 1.00 1.00 H ATOM 17 HG3 GLU A 1 0.644 -5.901 9.639 1.00 1.00 H ATOM 18 N LEU A 2 -0.818 -3.145 10.538 1.00 1.00 N ATOM 19 CA LEU A 2 -0.483 -1.779 10.909 1.00 1.00 C ATOM 20 C LEU A 2 0.477 -1.176 9.890 1.00 1.00 C ATOM 21 O LEU A 2 0.335 -0.018 9.498 1.00 1.00 O ATOM 22 CB LEU A 2 0.163 -1.751 12.299 1.00 1.00 C ATOM 23 CG LEU A 2 -0.888 -2.047 13.381 1.00 1.00 C ATOM 24 CD1 LEU A 2 -1.274 -3.533 13.366 1.00 1.00 C ATOM 25 CD2 LEU A 2 -0.309 -1.686 14.753 1.00 1.00 C ATOM 26 H LEU A 2 -0.521 -3.887 11.107 1.00 1.00 H ATOM 27 HA LEU A 2 -1.387 -1.189 10.929 1.00 1.00 H ATOM 28 HB2 LEU A 2 0.948 -2.490 12.343 1.00 1.00 H ATOM 29 HB3 LEU A 2 0.587 -0.773 12.474 1.00 1.00 H ATOM 30 HG LEU A 2 -1.770 -1.451 13.198 1.00 1.00 H ATOM 31 HD11 LEU A 2 -1.756 -3.791 14.298 1.00 1.00 H ATOM 32 HD12 LEU A 2 -0.387 -4.139 13.244 1.00 1.00 H ATOM 33 HD13 LEU A 2 -1.954 -3.722 12.550 1.00 1.00 H ATOM 34 HD21 LEU A 2 -0.974 -2.036 15.528 1.00 1.00 H ATOM 35 HD22 LEU A 2 -0.203 -0.614 14.827 1.00 1.00 H ATOM 36 HD23 LEU A 2 0.658 -2.154 14.869 1.00 1.00 H ATOM 37 N TYR A 3 1.451 -1.974 9.458 1.00 1.00 N ATOM 38 CA TYR A 3 2.430 -1.514 8.475 1.00 1.00 C ATOM 39 C TYR A 3 1.940 -1.819 7.062 1.00 1.00 C ATOM 40 O TYR A 3 1.854 -2.979 6.662 1.00 1.00 O ATOM 41 CB TYR A 3 3.768 -2.218 8.714 1.00 1.00 C ATOM 42 CG TYR A 3 4.830 -1.601 7.836 1.00 1.00 C ATOM 43 CD1 TYR A 3 5.519 -0.459 8.267 1.00 1.00 C ATOM 44 CD2 TYR A 3 5.132 -2.172 6.594 1.00 1.00 C ATOM 45 CE1 TYR A 3 6.507 0.110 7.454 1.00 1.00 C ATOM 46 CE2 TYR A 3 6.121 -1.604 5.783 1.00 1.00 C ATOM 47 CZ TYR A 3 6.808 -0.463 6.213 1.00 1.00 C ATOM 48 OH TYR A 3 7.784 0.096 5.414 1.00 1.00 O ATOM 49 H TYR A 3 1.511 -2.889 9.804 1.00 1.00 H ATOM 50 HA TYR A 3 2.571 -0.448 8.577 1.00 1.00 H ATOM 51 HB2 TYR A 3 4.049 -2.110 9.751 1.00 1.00 H ATOM 52 HB3 TYR A 3 3.671 -3.266 8.475 1.00 1.00 H ATOM 53 HD1 TYR A 3 5.286 -0.018 9.224 1.00 1.00 H ATOM 54 HD2 TYR A 3 4.600 -3.052 6.263 1.00 1.00 H ATOM 55 HE1 TYR A 3 7.037 0.990 7.786 1.00 1.00 H ATOM 56 HE2 TYR A 3 6.352 -2.045 4.825 1.00 1.00 H ATOM 57 HH TYR A 3 8.406 -0.595 5.178 1.00 1.00 H ATOM 58 N GLU A 4 1.618 -0.766 6.314 1.00 1.00 N ATOM 59 CA GLU A 4 1.133 -0.917 4.941 1.00 1.00 C ATOM 60 C GLU A 4 2.258 -0.674 3.941 1.00 1.00 C ATOM 61 O GLU A 4 3.101 0.199 4.142 1.00 1.00 O ATOM 62 CB GLU A 4 -0.005 0.073 4.682 1.00 1.00 C ATOM 63 CG GLU A 4 0.483 1.500 4.936 1.00 1.00 C ATOM 64 CD GLU A 4 -0.658 2.487 4.706 1.00 1.00 C ATOM 65 OE1 GLU A 4 -1.780 2.153 5.048 1.00 1.00 O ATOM 66 OE2 GLU A 4 -0.392 3.561 4.194 1.00 1.00 O ATOM 67 H GLU A 4 1.708 0.135 6.691 1.00 1.00 H ATOM 68 HA GLU A 4 0.754 -1.922 4.802 1.00 1.00 H ATOM 69 HB2 GLU A 4 -0.332 -0.018 3.657 1.00 1.00 H ATOM 70 HB3 GLU A 4 -0.830 -0.148 5.343 1.00 1.00 H ATOM 71 HG2 GLU A 4 0.829 1.584 5.956 1.00 1.00 H ATOM 72 HG3 GLU A 4 1.294 1.730 4.261 1.00 1.00 H ATOM 73 N ASN A 5 2.263 -1.451 2.857 1.00 1.00 N ATOM 74 CA ASN A 5 3.285 -1.314 1.821 1.00 1.00 C ATOM 75 C ASN A 5 2.735 -0.465 0.668 1.00 1.00 C ATOM 76 O ASN A 5 1.540 -0.477 0.400 1.00 1.00 O ATOM 77 CB ASN A 5 3.698 -2.704 1.331 1.00 1.00 C ATOM 78 CG ASN A 5 4.115 -3.565 2.520 1.00 1.00 C ATOM 79 OD1 ASN A 5 3.372 -4.452 2.936 1.00 1.00 O ATOM 80 ND2 ASN A 5 5.270 -3.355 3.092 1.00 1.00 N ATOM 81 H ASN A 5 1.560 -2.128 2.750 1.00 1.00 H ATOM 82 HA ASN A 5 4.152 -0.818 2.235 1.00 1.00 H ATOM 83 HB2 ASN A 5 2.869 -3.172 0.826 1.00 1.00 H ATOM 84 HB3 ASN A 5 4.533 -2.614 0.654 1.00 1.00 H ATOM 85 HD21 ASN A 5 5.862 -2.650 2.758 1.00 1.00 H ATOM 86 HD22 ASN A 5 5.543 -3.904 3.857 1.00 1.00 H ATOM 87 N LYS A 6 3.610 0.296 0.018 1.00 1.00 N ATOM 88 CA LYS A 6 3.203 1.188 -1.075 1.00 1.00 C ATOM 89 C LYS A 6 2.986 0.510 -2.454 1.00 1.00 C ATOM 90 O LYS A 6 2.438 1.152 -3.339 1.00 1.00 O ATOM 91 CB LYS A 6 4.254 2.292 -1.235 1.00 1.00 C ATOM 92 CG LYS A 6 4.393 3.091 0.077 1.00 1.00 C ATOM 93 CD LYS A 6 3.366 4.231 0.115 1.00 1.00 C ATOM 94 CE LYS A 6 3.525 5.023 1.416 1.00 1.00 C ATOM 95 NZ LYS A 6 2.847 6.341 1.280 1.00 1.00 N ATOM 96 H LYS A 6 4.550 0.283 0.296 1.00 1.00 H ATOM 97 HA LYS A 6 2.276 1.658 -0.790 1.00 1.00 H ATOM 98 HB2 LYS A 6 5.205 1.840 -1.481 1.00 1.00 H ATOM 99 HB3 LYS A 6 3.957 2.956 -2.034 1.00 1.00 H ATOM 100 HG2 LYS A 6 4.235 2.437 0.922 1.00 1.00 H ATOM 101 HG3 LYS A 6 5.388 3.511 0.134 1.00 1.00 H ATOM 102 HD2 LYS A 6 3.525 4.887 -0.728 1.00 1.00 H ATOM 103 HD3 LYS A 6 2.369 3.820 0.068 1.00 1.00 H ATOM 104 HE2 LYS A 6 3.079 4.470 2.229 1.00 1.00 H ATOM 105 HE3 LYS A 6 4.575 5.177 1.620 1.00 1.00 H ATOM 106 HZ1 LYS A 6 1.985 6.352 1.863 1.00 1.00 H ATOM 107 HZ2 LYS A 6 2.592 6.500 0.286 1.00 1.00 H ATOM 108 HZ3 LYS A 6 3.489 7.095 1.600 1.00 1.00 H ATOM 109 N PRO A 7 3.382 -0.729 -2.682 1.00 1.00 N ATOM 110 CA PRO A 7 3.204 -1.414 -3.983 1.00 1.00 C ATOM 111 C PRO A 7 2.016 -2.358 -3.934 1.00 1.00 C ATOM 112 O PRO A 7 1.618 -2.953 -4.936 1.00 1.00 O ATOM 113 CB PRO A 7 4.496 -2.176 -4.098 1.00 1.00 C ATOM 114 CG PRO A 7 4.758 -2.644 -2.696 1.00 1.00 C ATOM 115 CD PRO A 7 4.022 -1.651 -1.763 1.00 1.00 C ATOM 116 HA PRO A 7 3.111 -0.707 -4.789 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.382 -3.006 -4.778 1.00 1.00 H ATOM 118 HB3 PRO A 7 5.278 -1.514 -4.425 1.00 1.00 H ATOM 119 HG2 PRO A 7 4.367 -3.648 -2.562 1.00 1.00 H ATOM 120 HG3 PRO A 7 5.818 -2.630 -2.486 1.00 1.00 H ATOM 121 HD2 PRO A 7 3.255 -2.157 -1.194 1.00 1.00 H ATOM 122 HD3 PRO A 7 4.720 -1.141 -1.136 1.00 1.00 H ATOM 123 N ARG A 8 1.415 -2.420 -2.748 1.00 1.00 N ATOM 124 CA ARG A 8 0.213 -3.208 -2.516 1.00 1.00 C ATOM 125 C ARG A 8 -0.918 -2.200 -2.383 1.00 1.00 C ATOM 126 O ARG A 8 -2.057 -2.440 -2.787 1.00 1.00 O ATOM 127 CB ARG A 8 0.377 -4.085 -1.238 1.00 1.00 C ATOM 128 CG ARG A 8 -0.377 -3.498 -0.031 1.00 1.00 C ATOM 129 CD ARG A 8 -0.096 -4.348 1.211 1.00 1.00 C ATOM 130 NE ARG A 8 -0.616 -5.698 1.026 1.00 1.00 N ATOM 131 CZ ARG A 8 -1.894 -5.983 1.259 1.00 1.00 C ATOM 132 NH1 ARG A 8 -2.708 -5.047 1.664 1.00 1.00 N ATOM 133 NH2 ARG A 8 -2.333 -7.200 1.083 1.00 1.00 N ATOM 134 H ARG A 8 1.760 -1.866 -2.020 1.00 1.00 H ATOM 135 HA ARG A 8 0.021 -3.845 -3.374 1.00 1.00 H ATOM 136 HB2 ARG A 8 0.000 -5.079 -1.434 1.00 1.00 H ATOM 137 HB3 ARG A 8 1.427 -4.151 -0.992 1.00 1.00 H ATOM 138 HG2 ARG A 8 -0.051 -2.485 0.144 1.00 1.00 H ATOM 139 HG3 ARG A 8 -1.440 -3.506 -0.228 1.00 1.00 H ATOM 140 HD2 ARG A 8 0.968 -4.398 1.378 1.00 1.00 H ATOM 141 HD3 ARG A 8 -0.570 -3.892 2.070 1.00 1.00 H ATOM 142 HE ARG A 8 -0.012 -6.409 0.725 1.00 1.00 H ATOM 143 HH11 ARG A 8 -2.370 -4.116 1.801 1.00 1.00 H ATOM 144 HH12 ARG A 8 -3.669 -5.261 1.838 1.00 1.00 H ATOM 145 HH21 ARG A 8 -1.709 -7.917 0.776 1.00 1.00 H ATOM 146 HH22 ARG A 8 -3.294 -7.415 1.256 1.00 1.00 H ATOM 147 N ARG A 9 -0.546 -1.039 -1.824 1.00 1.00 N ATOM 148 CA ARG A 9 -1.462 0.079 -1.629 1.00 1.00 C ATOM 149 C ARG A 9 -0.970 1.347 -2.375 1.00 1.00 C ATOM 150 O ARG A 9 -1.020 2.452 -1.835 1.00 1.00 O ATOM 151 CB ARG A 9 -1.585 0.342 -0.113 1.00 1.00 C ATOM 152 CG ARG A 9 -2.827 -0.362 0.458 1.00 1.00 C ATOM 153 CD ARG A 9 -2.707 -0.482 1.982 1.00 1.00 C ATOM 154 NE ARG A 9 -4.026 -0.659 2.580 1.00 1.00 N ATOM 155 CZ ARG A 9 -4.837 0.377 2.766 1.00 1.00 C ATOM 156 NH1 ARG A 9 -4.469 1.570 2.388 1.00 1.00 N ATOM 157 NH2 ARG A 9 -6.004 0.200 3.326 1.00 1.00 N ATOM 158 H ARG A 9 0.389 -0.932 -1.552 1.00 1.00 H ATOM 159 HA ARG A 9 -2.424 -0.190 -2.020 1.00 1.00 H ATOM 160 HB2 ARG A 9 -0.705 -0.046 0.371 1.00 1.00 H ATOM 161 HB3 ARG A 9 -1.658 1.400 0.081 1.00 1.00 H ATOM 162 HG2 ARG A 9 -3.710 0.210 0.211 1.00 1.00 H ATOM 163 HG3 ARG A 9 -2.909 -1.350 0.027 1.00 1.00 H ATOM 164 HD2 ARG A 9 -2.090 -1.333 2.226 1.00 1.00 H ATOM 165 HD3 ARG A 9 -2.251 0.415 2.379 1.00 1.00 H ATOM 166 HE ARG A 9 -4.314 -1.553 2.858 1.00 1.00 H ATOM 167 HH11 ARG A 9 -3.577 1.703 1.957 1.00 1.00 H ATOM 168 HH12 ARG A 9 -5.079 2.349 2.527 1.00 1.00 H ATOM 169 HH21 ARG A 9 -6.285 -0.716 3.614 1.00 1.00 H ATOM 170 HH22 ARG A 9 -6.614 0.979 3.467 1.00 1.00 H ATOM 171 N PRO A 10 -0.494 1.213 -3.590 1.00 1.00 N ATOM 172 CA PRO A 10 0.016 2.365 -4.392 1.00 1.00 C ATOM 173 C PRO A 10 -1.115 3.315 -4.792 1.00 1.00 C ATOM 174 O PRO A 10 -2.273 2.909 -4.885 1.00 1.00 O ATOM 175 CB PRO A 10 0.665 1.699 -5.621 1.00 1.00 C ATOM 176 CG PRO A 10 -0.029 0.387 -5.751 1.00 1.00 C ATOM 177 CD PRO A 10 -0.386 -0.041 -4.330 1.00 1.00 C ATOM 178 HA PRO A 10 0.767 2.894 -3.828 1.00 1.00 H ATOM 179 HB2 PRO A 10 0.511 2.303 -6.507 1.00 1.00 H ATOM 180 HB3 PRO A 10 1.724 1.540 -5.460 1.00 1.00 H ATOM 181 HG2 PRO A 10 -0.926 0.496 -6.347 1.00 1.00 H ATOM 182 HG3 PRO A 10 0.630 -0.347 -6.196 1.00 1.00 H ATOM 183 HD2 PRO A 10 -1.323 -0.575 -4.317 1.00 1.00 H ATOM 184 HD3 PRO A 10 0.399 -0.626 -3.916 1.00 1.00 H ATOM 185 N TYR A 11 -0.774 4.579 -5.025 1.00 1.00 N ATOM 186 CA TYR A 11 -1.779 5.565 -5.408 1.00 1.00 C ATOM 187 C TYR A 11 -2.327 5.262 -6.800 1.00 1.00 C ATOM 188 O TYR A 11 -3.330 5.840 -7.219 1.00 1.00 O ATOM 189 CB TYR A 11 -1.171 6.969 -5.398 1.00 1.00 C ATOM 190 CG TYR A 11 -0.685 7.303 -4.008 1.00 1.00 C ATOM 191 CD1 TYR A 11 0.623 6.976 -3.626 1.00 1.00 C ATOM 192 CD2 TYR A 11 -1.538 7.944 -3.103 1.00 1.00 C ATOM 193 CE1 TYR A 11 1.074 7.289 -2.338 1.00 1.00 C ATOM 194 CE2 TYR A 11 -1.087 8.256 -1.816 1.00 1.00 C ATOM 195 CZ TYR A 11 0.219 7.928 -1.434 1.00 1.00 C ATOM 196 OH TYR A 11 0.665 8.239 -0.164 1.00 1.00 O ATOM 197 H TYR A 11 0.163 4.851 -4.935 1.00 1.00 H ATOM 198 HA TYR A 11 -2.591 5.530 -4.699 1.00 1.00 H ATOM 199 HB2 TYR A 11 -0.342 7.007 -6.090 1.00 1.00 H ATOM 200 HB3 TYR A 11 -1.921 7.686 -5.696 1.00 1.00 H ATOM 201 HD1 TYR A 11 1.281 6.482 -4.325 1.00 1.00 H ATOM 202 HD2 TYR A 11 -2.547 8.195 -3.398 1.00 1.00 H ATOM 203 HE1 TYR A 11 2.083 7.038 -2.044 1.00 1.00 H ATOM 204 HE2 TYR A 11 -1.747 8.750 -1.118 1.00 1.00 H ATOM 205 HH TYR A 11 1.618 8.349 -0.203 1.00 1.00 H ATOM 206 N ILE A 12 -1.668 4.354 -7.509 1.00 1.00 N ATOM 207 CA ILE A 12 -2.107 3.982 -8.849 1.00 1.00 C ATOM 208 C ILE A 12 -3.488 3.338 -8.791 1.00 1.00 C ATOM 209 O ILE A 12 -4.364 3.645 -9.599 1.00 1.00 O ATOM 210 CB ILE A 12 -1.111 3.004 -9.477 1.00 1.00 C ATOM 211 CG1 ILE A 12 0.308 3.596 -9.425 1.00 1.00 C ATOM 212 CG2 ILE A 12 -1.507 2.719 -10.927 1.00 1.00 C ATOM 213 CD1 ILE A 12 0.348 4.974 -10.099 1.00 1.00 C ATOM 214 H ILE A 12 -0.878 3.923 -7.124 1.00 1.00 H ATOM 215 HA ILE A 12 -2.162 4.870 -9.461 1.00 1.00 H ATOM 216 HB ILE A 12 -1.130 2.077 -8.919 1.00 1.00 H ATOM 217 HG12 ILE A 12 0.615 3.694 -8.395 1.00 1.00 H ATOM 218 HG13 ILE A 12 0.989 2.930 -9.938 1.00 1.00 H ATOM 219 HG21 ILE A 12 -2.467 2.225 -10.948 1.00 1.00 H ATOM 220 HG22 ILE A 12 -0.764 2.082 -11.386 1.00 1.00 H ATOM 221 HG23 ILE A 12 -1.569 3.649 -11.473 1.00 1.00 H ATOM 222 HD11 ILE A 12 -0.296 4.983 -10.965 1.00 1.00 H ATOM 223 HD12 ILE A 12 1.360 5.194 -10.404 1.00 1.00 H ATOM 224 HD13 ILE A 12 0.015 5.727 -9.398 1.00 1.00 H ATOM 225 N LEU A 13 -3.673 2.444 -7.828 1.00 1.00 N ATOM 226 CA LEU A 13 -4.950 1.759 -7.667 1.00 1.00 C ATOM 227 C LEU A 13 -5.959 2.668 -6.973 1.00 1.00 C ATOM 228 O LEU A 13 -5.543 3.683 -6.437 1.00 1.00 O ATOM 229 CB LEU A 13 -4.755 0.489 -6.835 1.00 1.00 C ATOM 230 CG LEU A 13 -3.741 -0.436 -7.520 1.00 1.00 C ATOM 231 CD1 LEU A 13 -3.483 -1.650 -6.622 1.00 1.00 C ATOM 232 CD2 LEU A 13 -4.286 -0.909 -8.881 1.00 1.00 C ATOM 233 OXT LEU A 13 -7.133 2.337 -6.986 1.00 1.00 O ATOM 234 H LEU A 13 -2.939 2.242 -7.212 1.00 1.00 H ATOM 235 HA LEU A 13 -5.334 1.490 -8.637 1.00 1.00 H ATOM 236 HB2 LEU A 13 -4.389 0.759 -5.855 1.00 1.00 H ATOM 237 HB3 LEU A 13 -5.700 -0.024 -6.738 1.00 1.00 H ATOM 238 HG LEU A 13 -2.815 0.100 -7.669 1.00 1.00 H ATOM 239 HD11 LEU A 13 -2.683 -2.243 -7.040 1.00 1.00 H ATOM 240 HD12 LEU A 13 -4.379 -2.248 -6.558 1.00 1.00 H ATOM 241 HD13 LEU A 13 -3.203 -1.315 -5.634 1.00 1.00 H ATOM 242 HD21 LEU A 13 -4.073 -0.164 -9.632 1.00 1.00 H ATOM 243 HD22 LEU A 13 -5.354 -1.059 -8.815 1.00 1.00 H ATOM 244 HD23 LEU A 13 -3.810 -1.839 -9.161 1.00 1.00 H TER 245 LEU A 13