ATOM 1 N GLU A 1 -0.850 -7.016 8.356 1.00 1.00 N ATOM 2 CA GLU A 1 -1.524 -7.108 7.030 1.00 1.00 C ATOM 3 C GLU A 1 -2.789 -6.256 7.045 1.00 1.00 C ATOM 4 O GLU A 1 -3.683 -6.440 6.220 1.00 1.00 O ATOM 5 CB GLU A 1 -1.882 -8.568 6.743 1.00 1.00 C ATOM 6 CG GLU A 1 -0.600 -9.375 6.529 1.00 1.00 C ATOM 7 CD GLU A 1 -0.938 -10.850 6.337 1.00 1.00 C ATOM 8 OE1 GLU A 1 -2.113 -11.176 6.373 1.00 1.00 O ATOM 9 OE2 GLU A 1 -0.019 -11.628 6.154 1.00 1.00 O ATOM 10 H1 GLU A 1 -0.873 -6.033 8.690 1.00 1.00 H ATOM 11 H2 GLU A 1 0.139 -7.329 8.264 1.00 1.00 H ATOM 12 H3 GLU A 1 -1.344 -7.625 9.039 1.00 1.00 H ATOM 13 HA GLU A 1 -0.857 -6.744 6.263 1.00 1.00 H ATOM 14 HB2 GLU A 1 -2.431 -8.975 7.579 1.00 1.00 H ATOM 15 HB3 GLU A 1 -2.490 -8.621 5.852 1.00 1.00 H ATOM 16 HG2 GLU A 1 -0.087 -9.008 5.652 1.00 1.00 H ATOM 17 HG3 GLU A 1 0.041 -9.266 7.392 1.00 1.00 H ATOM 18 N LEU A 2 -2.858 -5.321 7.989 1.00 1.00 N ATOM 19 CA LEU A 2 -4.020 -4.444 8.103 1.00 1.00 C ATOM 20 C LEU A 2 -3.889 -3.267 7.137 1.00 1.00 C ATOM 21 O LEU A 2 -4.354 -3.332 6.000 1.00 1.00 O ATOM 22 CB LEU A 2 -4.138 -3.921 9.543 1.00 1.00 C ATOM 23 CG LEU A 2 -4.765 -4.996 10.437 1.00 1.00 C ATOM 24 CD1 LEU A 2 -3.871 -6.238 10.455 1.00 1.00 C ATOM 25 CD2 LEU A 2 -4.908 -4.449 11.860 1.00 1.00 C ATOM 26 H LEU A 2 -2.114 -5.219 8.620 1.00 1.00 H ATOM 27 HA LEU A 2 -4.912 -5.002 7.856 1.00 1.00 H ATOM 28 HB2 LEU A 2 -3.154 -3.674 9.915 1.00 1.00 H ATOM 29 HB3 LEU A 2 -4.761 -3.038 9.559 1.00 1.00 H ATOM 30 HG LEU A 2 -5.739 -5.260 10.051 1.00 1.00 H ATOM 31 HD11 LEU A 2 -4.148 -6.873 11.284 1.00 1.00 H ATOM 32 HD12 LEU A 2 -2.838 -5.940 10.561 1.00 1.00 H ATOM 33 HD13 LEU A 2 -3.992 -6.783 9.531 1.00 1.00 H ATOM 34 HD21 LEU A 2 -5.436 -3.507 11.832 1.00 1.00 H ATOM 35 HD22 LEU A 2 -3.928 -4.299 12.289 1.00 1.00 H ATOM 36 HD23 LEU A 2 -5.461 -5.154 12.463 1.00 1.00 H ATOM 37 N TYR A 3 -3.252 -2.192 7.602 1.00 1.00 N ATOM 38 CA TYR A 3 -3.056 -0.995 6.779 1.00 1.00 C ATOM 39 C TYR A 3 -1.615 -0.952 6.261 1.00 1.00 C ATOM 40 O TYR A 3 -1.095 0.111 5.925 1.00 1.00 O ATOM 41 CB TYR A 3 -3.370 0.264 7.625 1.00 1.00 C ATOM 42 CG TYR A 3 -4.179 1.272 6.824 1.00 1.00 C ATOM 43 CD1 TYR A 3 -3.861 1.526 5.482 1.00 1.00 C ATOM 44 CD2 TYR A 3 -5.245 1.951 7.428 1.00 1.00 C ATOM 45 CE1 TYR A 3 -4.609 2.456 4.750 1.00 1.00 C ATOM 46 CE2 TYR A 3 -5.992 2.879 6.694 1.00 1.00 C ATOM 47 CZ TYR A 3 -5.675 3.132 5.356 1.00 1.00 C ATOM 48 OH TYR A 3 -6.410 4.048 4.632 1.00 1.00 O ATOM 49 H TYR A 3 -2.904 -2.203 8.518 1.00 1.00 H ATOM 50 HA TYR A 3 -3.728 -1.037 5.930 1.00 1.00 H ATOM 51 HB2 TYR A 3 -3.940 -0.031 8.493 1.00 1.00 H ATOM 52 HB3 TYR A 3 -2.449 0.729 7.954 1.00 1.00 H ATOM 53 HD1 TYR A 3 -3.042 1.006 5.012 1.00 1.00 H ATOM 54 HD2 TYR A 3 -5.491 1.755 8.463 1.00 1.00 H ATOM 55 HE1 TYR A 3 -4.363 2.650 3.716 1.00 1.00 H ATOM 56 HE2 TYR A 3 -6.813 3.402 7.162 1.00 1.00 H ATOM 57 HH TYR A 3 -7.309 3.718 4.563 1.00 1.00 H ATOM 58 N GLU A 4 -0.976 -2.119 6.209 1.00 1.00 N ATOM 59 CA GLU A 4 0.406 -2.217 5.738 1.00 1.00 C ATOM 60 C GLU A 4 0.445 -2.587 4.262 1.00 1.00 C ATOM 61 O GLU A 4 1.517 -2.764 3.683 1.00 1.00 O ATOM 62 CB GLU A 4 1.156 -3.270 6.549 1.00 1.00 C ATOM 63 CG GLU A 4 1.316 -2.768 7.983 1.00 1.00 C ATOM 64 CD GLU A 4 2.004 -3.829 8.836 1.00 1.00 C ATOM 65 OE1 GLU A 4 1.675 -4.993 8.676 1.00 1.00 O ATOM 66 OE2 GLU A 4 2.849 -3.462 9.636 1.00 1.00 O ATOM 67 H GLU A 4 -1.443 -2.933 6.496 1.00 1.00 H ATOM 68 HA GLU A 4 0.897 -1.263 5.871 1.00 1.00 H ATOM 69 HB2 GLU A 4 0.596 -4.194 6.549 1.00 1.00 H ATOM 70 HB3 GLU A 4 2.130 -3.435 6.116 1.00 1.00 H ATOM 71 HG2 GLU A 4 1.911 -1.866 7.979 1.00 1.00 H ATOM 72 HG3 GLU A 4 0.343 -2.552 8.395 1.00 1.00 H ATOM 73 N ASN A 5 -0.735 -2.701 3.656 1.00 1.00 N ATOM 74 CA ASN A 5 -0.842 -3.047 2.239 1.00 1.00 C ATOM 75 C ASN A 5 -1.073 -1.788 1.410 1.00 1.00 C ATOM 76 O ASN A 5 -1.426 -1.864 0.233 1.00 1.00 O ATOM 77 CB ASN A 5 -2.008 -4.015 2.026 1.00 1.00 C ATOM 78 CG ASN A 5 -1.700 -5.364 2.672 1.00 1.00 C ATOM 79 OD1 ASN A 5 -2.612 -6.059 3.120 1.00 1.00 O ATOM 80 ND2 ASN A 5 -0.464 -5.781 2.742 1.00 1.00 N ATOM 81 H ASN A 5 -1.553 -2.548 4.173 1.00 1.00 H ATOM 82 HA ASN A 5 0.071 -3.519 1.909 1.00 1.00 H ATOM 83 HB2 ASN A 5 -2.901 -3.602 2.472 1.00 1.00 H ATOM 84 HB3 ASN A 5 -2.168 -4.155 0.968 1.00 1.00 H ATOM 85 HD21 ASN A 5 0.261 -5.230 2.382 1.00 1.00 H ATOM 86 HD22 ASN A 5 -0.263 -6.647 3.155 1.00 1.00 H ATOM 87 N LYS A 6 -0.879 -0.627 2.036 1.00 1.00 N ATOM 88 CA LYS A 6 -1.078 0.649 1.347 1.00 1.00 C ATOM 89 C LYS A 6 0.168 1.081 0.565 1.00 1.00 C ATOM 90 O LYS A 6 0.041 1.721 -0.480 1.00 1.00 O ATOM 91 CB LYS A 6 -1.468 1.741 2.360 1.00 1.00 C ATOM 92 CG LYS A 6 -1.596 3.117 1.653 1.00 1.00 C ATOM 93 CD LYS A 6 -0.316 3.954 1.852 1.00 1.00 C ATOM 94 CE LYS A 6 -0.368 4.685 3.197 1.00 1.00 C ATOM 95 NZ LYS A 6 0.937 5.357 3.447 1.00 1.00 N ATOM 96 H LYS A 6 -0.603 -0.630 2.978 1.00 1.00 H ATOM 97 HA LYS A 6 -1.894 0.536 0.647 1.00 1.00 H ATOM 98 HB2 LYS A 6 -2.417 1.478 2.806 1.00 1.00 H ATOM 99 HB3 LYS A 6 -0.719 1.797 3.135 1.00 1.00 H ATOM 100 HG2 LYS A 6 -1.763 2.970 0.593 1.00 1.00 H ATOM 101 HG3 LYS A 6 -2.439 3.655 2.067 1.00 1.00 H ATOM 102 HD2 LYS A 6 0.547 3.305 1.832 1.00 1.00 H ATOM 103 HD3 LYS A 6 -0.235 4.680 1.056 1.00 1.00 H ATOM 104 HE2 LYS A 6 -1.156 5.423 3.175 1.00 1.00 H ATOM 105 HE3 LYS A 6 -0.565 3.974 3.986 1.00 1.00 H ATOM 106 HZ1 LYS A 6 1.693 4.846 2.949 1.00 1.00 H ATOM 107 HZ2 LYS A 6 1.137 5.358 4.467 1.00 1.00 H ATOM 108 HZ3 LYS A 6 0.893 6.338 3.102 1.00 1.00 H ATOM 109 N PRO A 7 1.359 0.763 1.025 1.00 1.00 N ATOM 110 CA PRO A 7 2.605 1.152 0.320 1.00 1.00 C ATOM 111 C PRO A 7 3.002 0.119 -0.723 1.00 1.00 C ATOM 112 O PRO A 7 4.029 0.246 -1.390 1.00 1.00 O ATOM 113 CB PRO A 7 3.625 1.248 1.454 1.00 1.00 C ATOM 114 CG PRO A 7 3.182 0.219 2.459 1.00 1.00 C ATOM 115 CD PRO A 7 1.667 0.002 2.250 1.00 1.00 C ATOM 116 HA PRO A 7 2.478 2.110 -0.149 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.621 1.027 1.086 1.00 1.00 H ATOM 118 HB3 PRO A 7 3.599 2.234 1.895 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.720 -0.709 2.297 1.00 1.00 H ATOM 120 HG3 PRO A 7 3.364 0.575 3.464 1.00 1.00 H ATOM 121 HD2 PRO A 7 1.454 -1.048 2.104 1.00 1.00 H ATOM 122 HD3 PRO A 7 1.103 0.391 3.083 1.00 1.00 H ATOM 123 N ARG A 8 2.151 -0.880 -0.874 1.00 1.00 N ATOM 124 CA ARG A 8 2.362 -1.929 -1.861 1.00 1.00 C ATOM 125 C ARG A 8 1.688 -1.479 -3.131 1.00 1.00 C ATOM 126 O ARG A 8 2.120 -1.775 -4.244 1.00 1.00 O ATOM 127 CB ARG A 8 1.732 -3.239 -1.391 1.00 1.00 C ATOM 128 CG ARG A 8 2.259 -4.398 -2.242 1.00 1.00 C ATOM 129 CD ARG A 8 1.659 -5.713 -1.742 1.00 1.00 C ATOM 130 NE ARG A 8 0.218 -5.726 -1.965 1.00 1.00 N ATOM 131 CZ ARG A 8 -0.535 -6.732 -1.530 1.00 1.00 C ATOM 132 NH1 ARG A 8 0.014 -7.729 -0.888 1.00 1.00 N ATOM 133 NH2 ARG A 8 -1.821 -6.723 -1.744 1.00 1.00 N ATOM 134 H ARG A 8 1.335 -0.889 -0.334 1.00 1.00 H ATOM 135 HA ARG A 8 3.420 -2.070 -2.035 1.00 1.00 H ATOM 136 HB2 ARG A 8 1.982 -3.409 -0.355 1.00 1.00 H ATOM 137 HB3 ARG A 8 0.657 -3.179 -1.499 1.00 1.00 H ATOM 138 HG2 ARG A 8 1.977 -4.242 -3.275 1.00 1.00 H ATOM 139 HG3 ARG A 8 3.334 -4.442 -2.165 1.00 1.00 H ATOM 140 HD2 ARG A 8 2.110 -6.536 -2.275 1.00 1.00 H ATOM 141 HD3 ARG A 8 1.863 -5.818 -0.686 1.00 1.00 H ATOM 142 HE ARG A 8 -0.203 -4.982 -2.444 1.00 1.00 H ATOM 143 HH11 ARG A 8 1.001 -7.735 -0.724 1.00 1.00 H ATOM 144 HH12 ARG A 8 -0.553 -8.484 -0.562 1.00 1.00 H ATOM 145 HH21 ARG A 8 -2.242 -5.960 -2.235 1.00 1.00 H ATOM 146 HH22 ARG A 8 -2.388 -7.480 -1.416 1.00 1.00 H ATOM 147 N ARG A 9 0.617 -0.723 -2.917 1.00 1.00 N ATOM 148 CA ARG A 9 -0.172 -0.157 -3.998 1.00 1.00 C ATOM 149 C ARG A 9 -0.177 1.360 -3.853 1.00 1.00 C ATOM 150 O ARG A 9 -1.212 1.949 -3.545 1.00 1.00 O ATOM 151 CB ARG A 9 -1.607 -0.681 -3.929 1.00 1.00 C ATOM 152 CG ARG A 9 -2.344 -0.318 -5.220 1.00 1.00 C ATOM 153 CD ARG A 9 -3.833 -0.637 -5.069 1.00 1.00 C ATOM 154 NE ARG A 9 -4.508 -0.509 -6.355 1.00 1.00 N ATOM 155 CZ ARG A 9 -5.826 -0.641 -6.457 1.00 1.00 C ATOM 156 NH1 ARG A 9 -6.541 -0.889 -5.394 1.00 1.00 N ATOM 157 NH2 ARG A 9 -6.406 -0.519 -7.620 1.00 1.00 N ATOM 158 H ARG A 9 0.365 -0.515 -1.987 1.00 1.00 H ATOM 159 HA ARG A 9 0.258 -0.434 -4.946 1.00 1.00 H ATOM 160 HB2 ARG A 9 -1.593 -1.757 -3.813 1.00 1.00 H ATOM 161 HB3 ARG A 9 -2.116 -0.234 -3.089 1.00 1.00 H ATOM 162 HG2 ARG A 9 -2.220 0.737 -5.419 1.00 1.00 H ATOM 163 HG3 ARG A 9 -1.938 -0.890 -6.041 1.00 1.00 H ATOM 164 HD2 ARG A 9 -3.947 -1.647 -4.707 1.00 1.00 H ATOM 165 HD3 ARG A 9 -4.275 0.049 -4.361 1.00 1.00 H ATOM 166 HE ARG A 9 -3.979 -0.322 -7.159 1.00 1.00 H ATOM 167 HH11 ARG A 9 -6.096 -0.982 -4.502 1.00 1.00 H ATOM 168 HH12 ARG A 9 -7.533 -0.988 -5.470 1.00 1.00 H ATOM 169 HH21 ARG A 9 -5.858 -0.329 -8.435 1.00 1.00 H ATOM 170 HH22 ARG A 9 -7.398 -0.618 -7.696 1.00 1.00 H ATOM 171 N PRO A 10 0.950 2.002 -4.029 1.00 1.00 N ATOM 172 CA PRO A 10 1.044 3.477 -3.863 1.00 1.00 C ATOM 173 C PRO A 10 0.322 4.211 -4.989 1.00 1.00 C ATOM 174 O PRO A 10 0.042 3.628 -6.034 1.00 1.00 O ATOM 175 CB PRO A 10 2.555 3.751 -3.884 1.00 1.00 C ATOM 176 CG PRO A 10 3.125 2.641 -4.704 1.00 1.00 C ATOM 177 CD PRO A 10 2.251 1.416 -4.414 1.00 1.00 C ATOM 178 HA PRO A 10 0.638 3.756 -2.902 1.00 1.00 H ATOM 179 HB2 PRO A 10 2.762 4.712 -4.341 1.00 1.00 H ATOM 180 HB3 PRO A 10 2.958 3.716 -2.883 1.00 1.00 H ATOM 181 HG2 PRO A 10 3.080 2.897 -5.756 1.00 1.00 H ATOM 182 HG3 PRO A 10 4.146 2.442 -4.412 1.00 1.00 H ATOM 183 HD2 PRO A 10 2.154 0.806 -5.303 1.00 1.00 H ATOM 184 HD3 PRO A 10 2.662 0.848 -3.597 1.00 1.00 H ATOM 185 N TYR A 11 0.022 5.487 -4.781 1.00 1.00 N ATOM 186 CA TYR A 11 -0.664 6.260 -5.806 1.00 1.00 C ATOM 187 C TYR A 11 0.109 6.169 -7.115 1.00 1.00 C ATOM 188 O TYR A 11 -0.472 5.960 -8.181 1.00 1.00 O ATOM 189 CB TYR A 11 -0.777 7.724 -5.378 1.00 1.00 C ATOM 190 CG TYR A 11 -1.591 7.821 -4.110 1.00 1.00 C ATOM 191 CD1 TYR A 11 -2.990 7.788 -4.171 1.00 1.00 C ATOM 192 CD2 TYR A 11 -0.947 7.945 -2.872 1.00 1.00 C ATOM 193 CE1 TYR A 11 -3.744 7.879 -2.996 1.00 1.00 C ATOM 194 CE2 TYR A 11 -1.704 8.039 -1.696 1.00 1.00 C ATOM 195 CZ TYR A 11 -3.101 8.005 -1.759 1.00 1.00 C ATOM 196 OH TYR A 11 -3.845 8.096 -0.600 1.00 1.00 O ATOM 197 H TYR A 11 0.267 5.913 -3.932 1.00 1.00 H ATOM 198 HA TYR A 11 -1.655 5.857 -5.950 1.00 1.00 H ATOM 199 HB2 TYR A 11 0.211 8.125 -5.204 1.00 1.00 H ATOM 200 HB3 TYR A 11 -1.262 8.291 -6.158 1.00 1.00 H ATOM 201 HD1 TYR A 11 -3.486 7.691 -5.124 1.00 1.00 H ATOM 202 HD2 TYR A 11 0.131 7.972 -2.824 1.00 1.00 H ATOM 203 HE1 TYR A 11 -4.823 7.855 -3.044 1.00 1.00 H ATOM 204 HE2 TYR A 11 -1.207 8.135 -0.742 1.00 1.00 H ATOM 205 HH TYR A 11 -3.416 7.561 0.072 1.00 1.00 H ATOM 206 N ILE A 12 1.427 6.309 -7.023 1.00 1.00 N ATOM 207 CA ILE A 12 2.282 6.227 -8.199 1.00 1.00 C ATOM 208 C ILE A 12 2.310 4.795 -8.732 1.00 1.00 C ATOM 209 O ILE A 12 2.629 4.562 -9.896 1.00 1.00 O ATOM 210 CB ILE A 12 3.703 6.674 -7.848 1.00 1.00 C ATOM 211 CG1 ILE A 12 3.686 8.152 -7.448 1.00 1.00 C ATOM 212 CG2 ILE A 12 4.612 6.486 -9.065 1.00 1.00 C ATOM 213 CD1 ILE A 12 5.039 8.535 -6.847 1.00 1.00 C ATOM 214 H ILE A 12 1.833 6.463 -6.144 1.00 1.00 H ATOM 215 HA ILE A 12 1.891 6.877 -8.964 1.00 1.00 H ATOM 216 HB ILE A 12 4.074 6.078 -7.026 1.00 1.00 H ATOM 217 HG12 ILE A 12 3.493 8.757 -8.323 1.00 1.00 H ATOM 218 HG13 ILE A 12 2.909 8.317 -6.717 1.00 1.00 H ATOM 219 HG21 ILE A 12 5.538 7.018 -8.910 1.00 1.00 H ATOM 220 HG22 ILE A 12 4.119 6.872 -9.945 1.00 1.00 H ATOM 221 HG23 ILE A 12 4.819 5.434 -9.199 1.00 1.00 H ATOM 222 HD11 ILE A 12 5.833 8.164 -7.478 1.00 1.00 H ATOM 223 HD12 ILE A 12 5.130 8.102 -5.862 1.00 1.00 H ATOM 224 HD13 ILE A 12 5.109 9.611 -6.776 1.00 1.00 H ATOM 225 N LEU A 13 1.991 3.844 -7.855 1.00 1.00 N ATOM 226 CA LEU A 13 1.990 2.428 -8.220 1.00 1.00 C ATOM 227 C LEU A 13 3.370 1.999 -8.703 1.00 1.00 C ATOM 228 O LEU A 13 4.292 2.030 -7.905 1.00 1.00 O ATOM 229 CB LEU A 13 0.958 2.146 -9.317 1.00 1.00 C ATOM 230 CG LEU A 13 -0.469 2.377 -8.791 1.00 1.00 C ATOM 231 CD1 LEU A 13 -1.441 2.379 -9.974 1.00 1.00 C ATOM 232 CD2 LEU A 13 -0.869 1.261 -7.804 1.00 1.00 C ATOM 233 OXT LEU A 13 3.487 1.648 -9.866 1.00 1.00 O ATOM 234 H LEU A 13 1.760 4.098 -6.937 1.00 1.00 H ATOM 235 HA LEU A 13 1.737 1.846 -7.349 1.00 1.00 H ATOM 236 HB2 LEU A 13 1.137 2.801 -10.154 1.00 1.00 H ATOM 237 HB3 LEU A 13 1.059 1.123 -9.641 1.00 1.00 H ATOM 238 HG LEU A 13 -0.514 3.334 -8.293 1.00 1.00 H ATOM 239 HD11 LEU A 13 -1.413 1.417 -10.465 1.00 1.00 H ATOM 240 HD12 LEU A 13 -1.154 3.149 -10.675 1.00 1.00 H ATOM 241 HD13 LEU A 13 -2.442 2.572 -9.617 1.00 1.00 H ATOM 242 HD21 LEU A 13 -0.470 1.481 -6.826 1.00 1.00 H ATOM 243 HD22 LEU A 13 -0.485 0.312 -8.146 1.00 1.00 H ATOM 244 HD23 LEU A 13 -1.948 1.206 -7.740 1.00 1.00 H TER 245 LEU A 13