ATOM 1 N GLY A 1 -13.402 -3.892 -8.055 1.00 0.00 N ATOM 2 CA GLY A 1 -13.176 -4.888 -6.982 1.00 0.00 C ATOM 3 C GLY A 1 -12.741 -4.241 -5.684 1.00 0.00 C ATOM 4 O GLY A 1 -11.613 -3.758 -5.567 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.522 -3.376 -8.255 1.00 0.00 H ATOM 6 H2 GLY A 1 -13.716 -4.368 -8.924 1.00 0.00 H ATOM 7 H3 GLY A 1 -14.131 -3.212 -7.762 1.00 0.00 H ATOM 8 HA2 GLY A 1 -14.092 -5.433 -6.811 1.00 0.00 H ATOM 9 HA3 GLY A 1 -12.411 -5.581 -7.302 1.00 0.00 H ATOM 10 N LEU A 2 -13.638 -4.217 -4.710 1.00 0.00 N ATOM 11 CA LEU A 2 -13.338 -3.640 -3.410 1.00 0.00 C ATOM 12 C LEU A 2 -12.747 -4.701 -2.487 1.00 0.00 C ATOM 13 O LEU A 2 -13.205 -5.846 -2.462 1.00 0.00 O ATOM 14 CB LEU A 2 -14.588 -2.950 -2.788 1.00 0.00 C ATOM 15 CG LEU A 2 -15.813 -3.816 -2.375 1.00 0.00 C ATOM 16 CD1 LEU A 2 -16.232 -4.800 -3.459 1.00 0.00 C ATOM 17 CD2 LEU A 2 -15.572 -4.534 -1.052 1.00 0.00 C ATOM 18 H LEU A 2 -14.524 -4.601 -4.869 1.00 0.00 H ATOM 19 HA LEU A 2 -12.583 -2.886 -3.574 1.00 0.00 H ATOM 20 HB2 LEU A 2 -14.258 -2.423 -1.906 1.00 0.00 H ATOM 21 HB3 LEU A 2 -14.934 -2.213 -3.500 1.00 0.00 H ATOM 22 HG LEU A 2 -16.652 -3.148 -2.223 1.00 0.00 H ATOM 23 HD11 LEU A 2 -15.431 -5.503 -3.637 1.00 0.00 H ATOM 24 HD12 LEU A 2 -17.113 -5.336 -3.136 1.00 0.00 H ATOM 25 HD13 LEU A 2 -16.449 -4.263 -4.369 1.00 0.00 H ATOM 26 HD21 LEU A 2 -15.420 -3.806 -0.270 1.00 0.00 H ATOM 27 HD22 LEU A 2 -16.430 -5.145 -0.814 1.00 0.00 H ATOM 28 HD23 LEU A 2 -14.696 -5.159 -1.138 1.00 0.00 H ATOM 29 N ILE A 3 -11.702 -4.330 -1.757 1.00 0.00 N ATOM 30 CA ILE A 3 -11.063 -5.256 -0.831 1.00 0.00 C ATOM 31 C ILE A 3 -11.153 -4.706 0.590 1.00 0.00 C ATOM 32 O ILE A 3 -12.157 -4.897 1.271 1.00 0.00 O ATOM 33 CB ILE A 3 -9.580 -5.529 -1.195 1.00 0.00 C ATOM 34 CG1 ILE A 3 -9.415 -5.770 -2.705 1.00 0.00 C ATOM 35 CG2 ILE A 3 -9.066 -6.734 -0.414 1.00 0.00 C ATOM 36 CD1 ILE A 3 -10.123 -7.010 -3.212 1.00 0.00 C ATOM 37 H ILE A 3 -11.362 -3.413 -1.837 1.00 0.00 H ATOM 38 HA ILE A 3 -11.599 -6.191 -0.873 1.00 0.00 H ATOM 39 HB ILE A 3 -8.995 -4.668 -0.908 1.00 0.00 H ATOM 40 HG12 ILE A 3 -9.813 -4.922 -3.242 1.00 0.00 H ATOM 41 HG13 ILE A 3 -8.362 -5.873 -2.934 1.00 0.00 H ATOM 42 HG21 ILE A 3 -9.635 -7.610 -0.688 1.00 0.00 H ATOM 43 HG22 ILE A 3 -8.023 -6.897 -0.648 1.00 0.00 H ATOM 44 HG23 ILE A 3 -9.173 -6.551 0.646 1.00 0.00 H ATOM 45 HD11 ILE A 3 -11.181 -6.926 -3.016 1.00 0.00 H ATOM 46 HD12 ILE A 3 -9.958 -7.109 -4.276 1.00 0.00 H ATOM 47 HD13 ILE A 3 -9.731 -7.881 -2.706 1.00 0.00 H ATOM 48 N GLU A 4 -10.123 -3.988 1.016 1.00 0.00 N ATOM 49 CA GLU A 4 -10.140 -3.327 2.316 1.00 0.00 C ATOM 50 C GLU A 4 -10.536 -1.871 2.133 1.00 0.00 C ATOM 51 O GLU A 4 -10.600 -1.096 3.085 1.00 0.00 O ATOM 52 CB GLU A 4 -8.773 -3.414 2.995 1.00 0.00 C ATOM 53 CG GLU A 4 -8.281 -4.834 3.215 1.00 0.00 C ATOM 54 CD GLU A 4 -9.197 -5.639 4.112 1.00 0.00 C ATOM 55 OE1 GLU A 4 -9.225 -5.370 5.330 1.00 0.00 O ATOM 56 OE2 GLU A 4 -9.892 -6.543 3.605 1.00 0.00 O ATOM 57 H GLU A 4 -9.330 -3.907 0.450 1.00 0.00 H ATOM 58 HA GLU A 4 -10.877 -3.818 2.929 1.00 0.00 H ATOM 59 HB2 GLU A 4 -8.048 -2.897 2.387 1.00 0.00 H ATOM 60 HB3 GLU A 4 -8.833 -2.925 3.956 1.00 0.00 H ATOM 61 HG2 GLU A 4 -8.216 -5.330 2.259 1.00 0.00 H ATOM 62 HG3 GLU A 4 -7.300 -4.797 3.666 1.00 0.00 H ATOM 63 N SER A 5 -10.784 -1.516 0.886 1.00 0.00 N ATOM 64 CA SER A 5 -11.195 -0.176 0.517 1.00 0.00 C ATOM 65 C SER A 5 -11.969 -0.241 -0.792 1.00 0.00 C ATOM 66 O SER A 5 -11.799 -1.190 -1.569 1.00 0.00 O ATOM 67 CB SER A 5 -9.966 0.732 0.369 1.00 0.00 C ATOM 68 OG SER A 5 -9.227 0.794 1.580 1.00 0.00 O ATOM 69 H SER A 5 -10.697 -2.188 0.181 1.00 0.00 H ATOM 70 HA SER A 5 -11.838 0.210 1.294 1.00 0.00 H ATOM 71 HB2 SER A 5 -9.325 0.343 -0.407 1.00 0.00 H ATOM 72 HB3 SER A 5 -10.286 1.728 0.105 1.00 0.00 H ATOM 73 HG SER A 5 -9.710 0.312 2.269 1.00 0.00 H ATOM 74 N ILE A 6 -12.827 0.744 -1.025 1.00 0.00 N ATOM 75 CA ILE A 6 -13.606 0.807 -2.254 1.00 0.00 C ATOM 76 C ILE A 6 -12.670 0.975 -3.445 1.00 0.00 C ATOM 77 O ILE A 6 -11.930 1.957 -3.523 1.00 0.00 O ATOM 78 CB ILE A 6 -14.642 1.963 -2.241 1.00 0.00 C ATOM 79 CG1 ILE A 6 -15.739 1.716 -1.192 1.00 0.00 C ATOM 80 CG2 ILE A 6 -15.271 2.128 -3.619 1.00 0.00 C ATOM 81 CD1 ILE A 6 -15.302 1.930 0.242 1.00 0.00 C ATOM 82 H ILE A 6 -12.933 1.455 -0.356 1.00 0.00 H ATOM 83 HA ILE A 6 -14.140 -0.126 -2.357 1.00 0.00 H ATOM 84 HB ILE A 6 -14.121 2.879 -2.002 1.00 0.00 H ATOM 85 HG12 ILE A 6 -16.565 2.383 -1.384 1.00 0.00 H ATOM 86 HG13 ILE A 6 -16.084 0.695 -1.282 1.00 0.00 H ATOM 87 HG21 ILE A 6 -15.759 1.208 -3.902 1.00 0.00 H ATOM 88 HG22 ILE A 6 -15.998 2.927 -3.591 1.00 0.00 H ATOM 89 HG23 ILE A 6 -14.503 2.365 -4.340 1.00 0.00 H ATOM 90 HD11 ILE A 6 -14.952 2.943 0.367 1.00 0.00 H ATOM 91 HD12 ILE A 6 -16.141 1.758 0.900 1.00 0.00 H ATOM 92 HD13 ILE A 6 -14.507 1.240 0.484 1.00 0.00 H ATOM 93 N ALA A 7 -12.695 -0.007 -4.349 1.00 0.00 N ATOM 94 CA ALA A 7 -11.785 -0.048 -5.495 1.00 0.00 C ATOM 95 C ALA A 7 -10.332 -0.066 -5.037 1.00 0.00 C ATOM 96 O ALA A 7 -9.440 0.379 -5.758 1.00 0.00 O ATOM 97 CB ALA A 7 -12.049 1.115 -6.437 1.00 0.00 C ATOM 98 H ALA A 7 -13.361 -0.720 -4.254 1.00 0.00 H ATOM 99 HA ALA A 7 -11.981 -0.963 -6.033 1.00 0.00 H ATOM 100 HB1 ALA A 7 -11.850 2.044 -5.924 1.00 0.00 H ATOM 101 HB2 ALA A 7 -11.406 1.032 -7.299 1.00 0.00 H ATOM 102 HB3 ALA A 7 -13.080 1.092 -6.753 1.00 0.00 H ATOM 103 N CYS A 8 -10.136 -0.587 -3.822 1.00 0.00 N ATOM 104 CA CYS A 8 -8.817 -0.759 -3.191 1.00 0.00 C ATOM 105 C CYS A 8 -7.972 0.523 -3.228 1.00 0.00 C ATOM 106 O CYS A 8 -8.446 1.604 -3.589 1.00 0.00 O ATOM 107 CB CYS A 8 -8.059 -1.926 -3.846 1.00 0.00 C ATOM 108 SG CYS A 8 -7.358 -1.569 -5.489 1.00 0.00 S ATOM 109 H CYS A 8 -10.927 -0.869 -3.322 1.00 0.00 H ATOM 110 HA CYS A 8 -8.991 -1.013 -2.152 1.00 0.00 H ATOM 111 HB2 CYS A 8 -7.244 -2.227 -3.208 1.00 0.00 H ATOM 112 HB3 CYS A 8 -8.736 -2.759 -3.958 1.00 0.00 H ATOM 113 N ILE A 9 -6.734 0.401 -2.776 1.00 0.00 N ATOM 114 CA ILE A 9 -5.763 1.470 -2.876 1.00 0.00 C ATOM 115 C ILE A 9 -4.847 1.213 -4.068 1.00 0.00 C ATOM 116 O ILE A 9 -4.514 0.066 -4.356 1.00 0.00 O ATOM 117 CB ILE A 9 -4.932 1.568 -1.582 1.00 0.00 C ATOM 118 CG1 ILE A 9 -5.867 1.679 -0.369 1.00 0.00 C ATOM 119 CG2 ILE A 9 -3.977 2.752 -1.643 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.161 2.015 0.926 1.00 0.00 C ATOM 121 H ILE A 9 -6.466 -0.436 -2.340 1.00 0.00 H ATOM 122 HA ILE A 9 -6.289 2.400 -3.025 1.00 0.00 H ATOM 123 HB ILE A 9 -4.346 0.665 -1.491 1.00 0.00 H ATOM 124 HG12 ILE A 9 -6.598 2.450 -0.558 1.00 0.00 H ATOM 125 HG13 ILE A 9 -6.376 0.736 -0.232 1.00 0.00 H ATOM 126 HG21 ILE A 9 -4.542 3.665 -1.756 1.00 0.00 H ATOM 127 HG22 ILE A 9 -3.398 2.798 -0.731 1.00 0.00 H ATOM 128 HG23 ILE A 9 -3.311 2.634 -2.486 1.00 0.00 H ATOM 129 HD11 ILE A 9 -4.726 3.000 0.852 1.00 0.00 H ATOM 130 HD12 ILE A 9 -5.869 1.993 1.739 1.00 0.00 H ATOM 131 HD13 ILE A 9 -4.382 1.292 1.106 1.00 0.00 H ATOM 132 N GLN A 10 -4.468 2.273 -4.767 1.00 0.00 N ATOM 133 CA GLN A 10 -3.646 2.153 -5.966 1.00 0.00 C ATOM 134 C GLN A 10 -2.153 2.184 -5.636 1.00 0.00 C ATOM 135 O GLN A 10 -1.756 2.509 -4.514 1.00 0.00 O ATOM 136 CB GLN A 10 -3.982 3.268 -6.967 1.00 0.00 C ATOM 137 CG GLN A 10 -5.428 3.268 -7.447 1.00 0.00 C ATOM 138 CD GLN A 10 -6.403 3.843 -6.431 1.00 0.00 C ATOM 139 OE1 GLN A 10 -7.553 3.421 -6.355 1.00 0.00 O ATOM 140 NE2 GLN A 10 -5.960 4.831 -5.660 1.00 0.00 N ATOM 141 H GLN A 10 -4.761 3.159 -4.480 1.00 0.00 H ATOM 142 HA GLN A 10 -3.871 1.202 -6.419 1.00 0.00 H ATOM 143 HB2 GLN A 10 -3.788 4.217 -6.500 1.00 0.00 H ATOM 144 HB3 GLN A 10 -3.342 3.168 -7.831 1.00 0.00 H ATOM 145 HG2 GLN A 10 -5.491 3.854 -8.351 1.00 0.00 H ATOM 146 HG3 GLN A 10 -5.719 2.251 -7.662 1.00 0.00 H ATOM 147 HE21 GLN A 10 -5.040 5.143 -5.784 1.00 0.00 H ATOM 148 HE22 GLN A 10 -6.574 5.209 -4.992 1.00 0.00 H ATOM 149 N LYS A 11 -1.341 1.834 -6.634 1.00 0.00 N ATOM 150 CA LYS A 11 0.116 1.826 -6.522 1.00 0.00 C ATOM 151 C LYS A 11 0.661 3.144 -5.977 1.00 0.00 C ATOM 152 O LYS A 11 0.160 4.217 -6.309 1.00 0.00 O ATOM 153 CB LYS A 11 0.724 1.570 -7.905 1.00 0.00 C ATOM 154 CG LYS A 11 2.242 1.701 -7.950 1.00 0.00 C ATOM 155 CD LYS A 11 2.784 1.604 -9.371 1.00 0.00 C ATOM 156 CE LYS A 11 2.288 2.746 -10.251 1.00 0.00 C ATOM 157 NZ LYS A 11 2.739 4.075 -9.757 1.00 0.00 N ATOM 158 H LYS A 11 -1.743 1.555 -7.484 1.00 0.00 H ATOM 159 HA LYS A 11 0.400 1.026 -5.859 1.00 0.00 H ATOM 160 HB2 LYS A 11 0.458 0.572 -8.223 1.00 0.00 H ATOM 161 HB3 LYS A 11 0.303 2.281 -8.599 1.00 0.00 H ATOM 162 HG2 LYS A 11 2.516 2.659 -7.540 1.00 0.00 H ATOM 163 HG3 LYS A 11 2.685 0.913 -7.352 1.00 0.00 H ATOM 164 HD2 LYS A 11 3.863 1.637 -9.334 1.00 0.00 H ATOM 165 HD3 LYS A 11 2.468 0.665 -9.800 1.00 0.00 H ATOM 166 HE2 LYS A 11 2.666 2.601 -11.252 1.00 0.00 H ATOM 167 HE3 LYS A 11 1.208 2.727 -10.271 1.00 0.00 H ATOM 168 HZ1 LYS A 11 3.777 4.136 -9.791 1.00 0.00 H ATOM 169 HZ2 LYS A 11 2.339 4.832 -10.350 1.00 0.00 H ATOM 170 HZ3 LYS A 11 2.428 4.222 -8.777 1.00 0.00 H ATOM 171 N GLY A 12 1.678 3.051 -5.129 1.00 0.00 N ATOM 172 CA GLY A 12 2.396 4.235 -4.690 1.00 0.00 C ATOM 173 C GLY A 12 1.701 4.975 -3.570 1.00 0.00 C ATOM 174 O GLY A 12 2.228 5.959 -3.051 1.00 0.00 O ATOM 175 H GLY A 12 1.947 2.166 -4.794 1.00 0.00 H ATOM 176 HA2 GLY A 12 3.376 3.940 -4.350 1.00 0.00 H ATOM 177 HA3 GLY A 12 2.509 4.905 -5.529 1.00 0.00 H ATOM 178 N LEU A 13 0.522 4.508 -3.196 1.00 0.00 N ATOM 179 CA LEU A 13 -0.243 5.150 -2.148 1.00 0.00 C ATOM 180 C LEU A 13 -0.096 4.382 -0.840 1.00 0.00 C ATOM 181 O LEU A 13 0.160 3.173 -0.849 1.00 0.00 O ATOM 182 CB LEU A 13 -1.713 5.251 -2.551 1.00 0.00 C ATOM 183 CG LEU A 13 -1.995 6.120 -3.781 1.00 0.00 C ATOM 184 CD1 LEU A 13 -3.491 6.266 -4.002 1.00 0.00 C ATOM 185 CD2 LEU A 13 -1.341 7.487 -3.638 1.00 0.00 C ATOM 186 H LEU A 13 0.159 3.709 -3.634 1.00 0.00 H ATOM 187 HA LEU A 13 0.156 6.141 -2.015 1.00 0.00 H ATOM 188 HB2 LEU A 13 -2.075 4.253 -2.751 1.00 0.00 H ATOM 189 HB3 LEU A 13 -2.265 5.655 -1.718 1.00 0.00 H ATOM 190 HG LEU A 13 -1.577 5.639 -4.654 1.00 0.00 H ATOM 191 HD11 LEU A 13 -3.943 6.718 -3.131 1.00 0.00 H ATOM 192 HD12 LEU A 13 -3.668 6.893 -4.863 1.00 0.00 H ATOM 193 HD13 LEU A 13 -3.929 5.294 -4.170 1.00 0.00 H ATOM 194 HD21 LEU A 13 -0.268 7.371 -3.593 1.00 0.00 H ATOM 195 HD22 LEU A 13 -1.599 8.101 -4.488 1.00 0.00 H ATOM 196 HD23 LEU A 13 -1.689 7.962 -2.732 1.00 0.00 H ATOM 197 N PRO A 14 -0.234 5.085 0.298 1.00 0.00 N ATOM 198 CA PRO A 14 -0.065 4.493 1.628 1.00 0.00 C ATOM 199 C PRO A 14 -1.072 3.388 1.925 1.00 0.00 C ATOM 200 O PRO A 14 -2.276 3.552 1.723 1.00 0.00 O ATOM 201 CB PRO A 14 -0.286 5.669 2.590 1.00 0.00 C ATOM 202 CG PRO A 14 -0.102 6.890 1.763 1.00 0.00 C ATOM 203 CD PRO A 14 -0.554 6.520 0.381 1.00 0.00 C ATOM 204 HA PRO A 14 0.936 4.104 1.757 1.00 0.00 H ATOM 205 HB2 PRO A 14 -1.283 5.618 3.000 1.00 0.00 H ATOM 206 HB3 PRO A 14 0.439 5.625 3.390 1.00 0.00 H ATOM 207 HG2 PRO A 14 -0.710 7.693 2.156 1.00 0.00 H ATOM 208 HG3 PRO A 14 0.939 7.176 1.758 1.00 0.00 H ATOM 209 HD2 PRO A 14 -1.616 6.685 0.271 1.00 0.00 H ATOM 210 HD3 PRO A 14 -0.005 7.080 -0.361 1.00 0.00 H ATOM 211 N CYS A 15 -0.559 2.272 2.409 1.00 0.00 N ATOM 212 CA CYS A 15 -1.379 1.147 2.832 1.00 0.00 C ATOM 213 C CYS A 15 -0.810 0.577 4.123 1.00 0.00 C ATOM 214 O CYS A 15 0.334 0.858 4.469 1.00 0.00 O ATOM 215 CB CYS A 15 -1.418 0.077 1.736 1.00 0.00 C ATOM 216 SG CYS A 15 0.210 -0.335 1.024 1.00 0.00 S ATOM 217 H CYS A 15 0.419 2.200 2.493 1.00 0.00 H ATOM 218 HA CYS A 15 -2.380 1.509 3.017 1.00 0.00 H ATOM 219 HB2 CYS A 15 -1.833 -0.831 2.145 1.00 0.00 H ATOM 220 HB3 CYS A 15 -2.047 0.419 0.931 1.00 0.00 H ATOM 221 N MET A 16 -1.605 -0.190 4.851 1.00 0.00 N ATOM 222 CA MET A 16 -1.133 -0.784 6.097 1.00 0.00 C ATOM 223 C MET A 16 -1.221 -2.301 6.045 1.00 0.00 C ATOM 224 O MET A 16 -0.532 -2.996 6.795 1.00 0.00 O ATOM 225 CB MET A 16 -1.921 -0.248 7.301 1.00 0.00 C ATOM 226 CG MET A 16 -1.789 1.258 7.509 1.00 0.00 C ATOM 227 SD MET A 16 -2.645 1.824 8.992 1.00 0.00 S ATOM 228 CE MET A 16 -2.302 3.582 8.920 1.00 0.00 C ATOM 229 H MET A 16 -2.526 -0.364 4.546 1.00 0.00 H ATOM 230 HA MET A 16 -0.097 -0.511 6.209 1.00 0.00 H ATOM 231 HB2 MET A 16 -2.968 -0.478 7.162 1.00 0.00 H ATOM 232 HB3 MET A 16 -1.573 -0.748 8.195 1.00 0.00 H ATOM 233 HG2 MET A 16 -0.740 1.515 7.596 1.00 0.00 H ATOM 234 HG3 MET A 16 -2.212 1.764 6.653 1.00 0.00 H ATOM 235 HE1 MET A 16 -2.702 3.990 8.003 1.00 0.00 H ATOM 236 HE2 MET A 16 -2.764 4.072 9.763 1.00 0.00 H ATOM 237 HE3 MET A 16 -1.235 3.742 8.951 1.00 0.00 H ATOM 238 N GLU A 17 -2.061 -2.816 5.163 1.00 0.00 N ATOM 239 CA GLU A 17 -2.200 -4.250 4.991 1.00 0.00 C ATOM 240 C GLU A 17 -2.101 -4.593 3.508 1.00 0.00 C ATOM 241 O GLU A 17 -2.451 -3.772 2.663 1.00 0.00 O ATOM 242 CB GLU A 17 -3.537 -4.727 5.585 1.00 0.00 C ATOM 243 CG GLU A 17 -3.651 -6.237 5.726 1.00 0.00 C ATOM 244 CD GLU A 17 -4.894 -6.664 6.477 1.00 0.00 C ATOM 245 OE1 GLU A 17 -4.978 -6.401 7.695 1.00 0.00 O ATOM 246 OE2 GLU A 17 -5.777 -7.292 5.862 1.00 0.00 O ATOM 247 H GLU A 17 -2.612 -2.214 4.609 1.00 0.00 H ATOM 248 HA GLU A 17 -1.382 -4.728 5.515 1.00 0.00 H ATOM 249 HB2 GLU A 17 -3.661 -4.288 6.564 1.00 0.00 H ATOM 250 HB3 GLU A 17 -4.342 -4.387 4.947 1.00 0.00 H ATOM 251 HG2 GLU A 17 -3.684 -6.676 4.740 1.00 0.00 H ATOM 252 HG3 GLU A 17 -2.785 -6.603 6.256 1.00 0.00 H ATOM 253 N HIS A 18 -1.600 -5.779 3.182 1.00 0.00 N ATOM 254 CA HIS A 18 -1.432 -6.181 1.784 1.00 0.00 C ATOM 255 C HIS A 18 -2.742 -6.059 1.005 1.00 0.00 C ATOM 256 O HIS A 18 -2.759 -5.560 -0.122 1.00 0.00 O ATOM 257 CB HIS A 18 -0.889 -7.611 1.688 1.00 0.00 C ATOM 258 CG HIS A 18 0.599 -7.705 1.849 1.00 0.00 C ATOM 259 ND1 HIS A 18 1.431 -8.236 0.884 1.00 0.00 N ATOM 260 CD2 HIS A 18 1.408 -7.315 2.862 1.00 0.00 C ATOM 261 CE1 HIS A 18 2.684 -8.164 1.297 1.00 0.00 C ATOM 262 NE2 HIS A 18 2.696 -7.611 2.492 1.00 0.00 N ATOM 263 H HIS A 18 -1.335 -6.398 3.897 1.00 0.00 H ATOM 264 HA HIS A 18 -0.714 -5.511 1.339 1.00 0.00 H ATOM 265 HB2 HIS A 18 -1.344 -8.214 2.457 1.00 0.00 H ATOM 266 HB3 HIS A 18 -1.144 -8.018 0.721 1.00 0.00 H ATOM 267 HD1 HIS A 18 1.141 -8.636 0.028 1.00 0.00 H ATOM 268 HD2 HIS A 18 1.098 -6.857 3.787 1.00 0.00 H ATOM 269 HE1 HIS A 18 3.552 -8.488 0.742 1.00 0.00 H ATOM 270 HE2 HIS A 18 3.506 -7.347 2.987 1.00 0.00 H ATOM 271 N SER A 19 -3.831 -6.474 1.636 1.00 0.00 N ATOM 272 CA SER A 19 -5.148 -6.481 1.009 1.00 0.00 C ATOM 273 C SER A 19 -5.668 -5.070 0.701 1.00 0.00 C ATOM 274 O SER A 19 -6.636 -4.916 -0.043 1.00 0.00 O ATOM 275 CB SER A 19 -6.132 -7.227 1.901 1.00 0.00 C ATOM 276 OG SER A 19 -5.663 -8.536 2.182 1.00 0.00 O ATOM 277 H SER A 19 -3.749 -6.797 2.557 1.00 0.00 H ATOM 278 HA SER A 19 -5.059 -7.019 0.079 1.00 0.00 H ATOM 279 HB2 SER A 19 -6.252 -6.692 2.827 1.00 0.00 H ATOM 280 HB3 SER A 19 -7.084 -7.298 1.402 1.00 0.00 H ATOM 281 HG SER A 19 -5.441 -8.978 1.350 1.00 0.00 H ATOM 282 N ASP A 20 -5.042 -4.042 1.272 1.00 0.00 N ATOM 283 CA ASP A 20 -5.461 -2.663 1.005 1.00 0.00 C ATOM 284 C ASP A 20 -5.364 -2.361 -0.483 1.00 0.00 C ATOM 285 O ASP A 20 -6.208 -1.666 -1.048 1.00 0.00 O ATOM 286 CB ASP A 20 -4.607 -1.645 1.768 1.00 0.00 C ATOM 287 CG ASP A 20 -4.899 -1.592 3.255 1.00 0.00 C ATOM 288 OD1 ASP A 20 -6.058 -1.817 3.651 1.00 0.00 O ATOM 289 OD2 ASP A 20 -3.968 -1.294 4.035 1.00 0.00 O ATOM 290 H ASP A 20 -4.286 -4.211 1.875 1.00 0.00 H ATOM 291 HA ASP A 20 -6.489 -2.561 1.313 1.00 0.00 H ATOM 292 HB2 ASP A 20 -3.565 -1.891 1.638 1.00 0.00 H ATOM 293 HB3 ASP A 20 -4.789 -0.667 1.354 1.00 0.00 H ATOM 294 N CYS A 21 -4.342 -2.908 -1.116 1.00 0.00 N ATOM 295 CA CYS A 21 -4.118 -2.683 -2.534 1.00 0.00 C ATOM 296 C CYS A 21 -4.610 -3.884 -3.329 1.00 0.00 C ATOM 297 O CYS A 21 -4.517 -5.021 -2.867 1.00 0.00 O ATOM 298 CB CYS A 21 -2.628 -2.452 -2.801 1.00 0.00 C ATOM 299 SG CYS A 21 -2.271 -1.831 -4.476 1.00 0.00 S ATOM 300 H CYS A 21 -3.734 -3.501 -0.622 1.00 0.00 H ATOM 301 HA CYS A 21 -4.676 -1.806 -2.832 1.00 0.00 H ATOM 302 HB2 CYS A 21 -2.252 -1.734 -2.096 1.00 0.00 H ATOM 303 HB3 CYS A 21 -2.100 -3.386 -2.677 1.00 0.00 H ATOM 304 N CYS A 22 -5.134 -3.619 -4.526 1.00 0.00 N ATOM 305 CA CYS A 22 -5.667 -4.674 -5.395 1.00 0.00 C ATOM 306 C CYS A 22 -4.617 -5.729 -5.726 1.00 0.00 C ATOM 307 O CYS A 22 -4.955 -6.882 -5.982 1.00 0.00 O ATOM 308 CB CYS A 22 -6.211 -4.099 -6.705 1.00 0.00 C ATOM 309 SG CYS A 22 -7.805 -3.229 -6.554 1.00 0.00 S ATOM 310 H CYS A 22 -5.175 -2.685 -4.829 1.00 0.00 H ATOM 311 HA CYS A 22 -6.478 -5.148 -4.864 1.00 0.00 H ATOM 312 HB2 CYS A 22 -5.495 -3.401 -7.108 1.00 0.00 H ATOM 313 HB3 CYS A 22 -6.347 -4.908 -7.407 1.00 0.00 H ATOM 314 N ARG A 23 -3.346 -5.336 -5.730 1.00 0.00 N ATOM 315 CA ARG A 23 -2.275 -6.276 -6.045 1.00 0.00 C ATOM 316 C ARG A 23 -1.909 -7.134 -4.837 1.00 0.00 C ATOM 317 O ARG A 23 -1.115 -8.069 -4.947 1.00 0.00 O ATOM 318 CB ARG A 23 -1.035 -5.553 -6.590 1.00 0.00 C ATOM 319 CG ARG A 23 -1.236 -5.018 -7.998 1.00 0.00 C ATOM 320 CD ARG A 23 0.082 -4.864 -8.750 1.00 0.00 C ATOM 321 NE ARG A 23 0.760 -3.604 -8.459 1.00 0.00 N ATOM 322 CZ ARG A 23 0.699 -2.540 -9.257 1.00 0.00 C ATOM 323 NH1 ARG A 23 -0.083 -2.548 -10.330 1.00 0.00 N ATOM 324 NH2 ARG A 23 1.408 -1.461 -8.980 1.00 0.00 N ATOM 325 H ARG A 23 -3.128 -4.402 -5.528 1.00 0.00 H ATOM 326 HA ARG A 23 -2.652 -6.931 -6.815 1.00 0.00 H ATOM 327 HB2 ARG A 23 -0.798 -4.723 -5.940 1.00 0.00 H ATOM 328 HB3 ARG A 23 -0.203 -6.243 -6.602 1.00 0.00 H ATOM 329 HG2 ARG A 23 -1.871 -5.700 -8.541 1.00 0.00 H ATOM 330 HG3 ARG A 23 -1.718 -4.052 -7.934 1.00 0.00 H ATOM 331 HD2 ARG A 23 0.731 -5.676 -8.473 1.00 0.00 H ATOM 332 HD3 ARG A 23 -0.113 -4.917 -9.810 1.00 0.00 H ATOM 333 HE ARG A 23 1.328 -3.562 -7.641 1.00 0.00 H ATOM 334 HH11 ARG A 23 -0.636 -3.357 -10.548 1.00 0.00 H ATOM 335 HH12 ARG A 23 -0.122 -1.746 -10.930 1.00 0.00 H ATOM 336 HH21 ARG A 23 2.003 -1.437 -8.159 1.00 0.00 H ATOM 337 HH22 ARG A 23 1.366 -0.666 -9.587 1.00 0.00 H ATOM 338 N GLY A 24 -2.499 -6.816 -3.691 1.00 0.00 N ATOM 339 CA GLY A 24 -2.295 -7.611 -2.497 1.00 0.00 C ATOM 340 C GLY A 24 -0.876 -7.538 -1.969 1.00 0.00 C ATOM 341 O GLY A 24 -0.421 -8.438 -1.266 1.00 0.00 O ATOM 342 H GLY A 24 -3.100 -6.040 -3.657 1.00 0.00 H ATOM 343 HA2 GLY A 24 -2.969 -7.264 -1.728 1.00 0.00 H ATOM 344 HA3 GLY A 24 -2.529 -8.641 -2.723 1.00 0.00 H ATOM 345 N VAL A 25 -0.171 -6.467 -2.297 1.00 0.00 N ATOM 346 CA VAL A 25 1.194 -6.296 -1.835 1.00 0.00 C ATOM 347 C VAL A 25 1.431 -4.875 -1.330 1.00 0.00 C ATOM 348 O VAL A 25 1.354 -3.901 -2.080 1.00 0.00 O ATOM 349 CB VAL A 25 2.210 -6.666 -2.943 1.00 0.00 C ATOM 350 CG1 VAL A 25 1.898 -5.949 -4.246 1.00 0.00 C ATOM 351 CG2 VAL A 25 3.638 -6.384 -2.491 1.00 0.00 C ATOM 352 H VAL A 25 -0.575 -5.780 -2.862 1.00 0.00 H ATOM 353 HA VAL A 25 1.342 -6.977 -1.009 1.00 0.00 H ATOM 354 HB VAL A 25 2.124 -7.724 -3.128 1.00 0.00 H ATOM 355 HG11 VAL A 25 1.847 -4.886 -4.072 1.00 0.00 H ATOM 356 HG12 VAL A 25 2.673 -6.162 -4.967 1.00 0.00 H ATOM 357 HG13 VAL A 25 0.949 -6.296 -4.627 1.00 0.00 H ATOM 358 HG21 VAL A 25 3.855 -6.964 -1.606 1.00 0.00 H ATOM 359 HG22 VAL A 25 4.324 -6.659 -3.278 1.00 0.00 H ATOM 360 HG23 VAL A 25 3.746 -5.333 -2.270 1.00 0.00 H ATOM 361 N CYS A 26 1.684 -4.773 -0.036 1.00 0.00 N ATOM 362 CA CYS A 26 1.993 -3.503 0.598 1.00 0.00 C ATOM 363 C CYS A 26 3.391 -3.562 1.196 1.00 0.00 C ATOM 364 O CYS A 26 3.651 -4.376 2.084 1.00 0.00 O ATOM 365 CB CYS A 26 0.965 -3.194 1.691 1.00 0.00 C ATOM 366 SG CYS A 26 1.099 -1.526 2.404 1.00 0.00 S ATOM 367 H CYS A 26 1.677 -5.581 0.513 1.00 0.00 H ATOM 368 HA CYS A 26 1.961 -2.731 -0.157 1.00 0.00 H ATOM 369 HB2 CYS A 26 -0.029 -3.296 1.281 1.00 0.00 H ATOM 370 HB3 CYS A 26 1.090 -3.903 2.495 1.00 0.00 H ATOM 371 N GLU A 27 4.292 -2.725 0.710 1.00 0.00 N ATOM 372 CA GLU A 27 5.648 -2.687 1.237 1.00 0.00 C ATOM 373 C GLU A 27 6.013 -1.267 1.640 1.00 0.00 C ATOM 374 O GLU A 27 5.771 -0.323 0.885 1.00 0.00 O ATOM 375 CB GLU A 27 6.652 -3.221 0.212 1.00 0.00 C ATOM 376 CG GLU A 27 6.453 -4.690 -0.134 1.00 0.00 C ATOM 377 CD GLU A 27 7.628 -5.268 -0.894 1.00 0.00 C ATOM 378 OE1 GLU A 27 8.593 -5.718 -0.244 1.00 0.00 O ATOM 379 OE2 GLU A 27 7.602 -5.265 -2.141 1.00 0.00 O ATOM 380 H GLU A 27 4.038 -2.102 -0.010 1.00 0.00 H ATOM 381 HA GLU A 27 5.677 -3.316 2.117 1.00 0.00 H ATOM 382 HB2 GLU A 27 6.556 -2.644 -0.698 1.00 0.00 H ATOM 383 HB3 GLU A 27 7.653 -3.095 0.603 1.00 0.00 H ATOM 384 HG2 GLU A 27 6.322 -5.251 0.781 1.00 0.00 H ATOM 385 HG3 GLU A 27 5.565 -4.787 -0.743 1.00 0.00 H ATOM 386 N ALA A 28 6.578 -1.126 2.839 1.00 0.00 N ATOM 387 CA ALA A 28 6.926 0.179 3.399 1.00 0.00 C ATOM 388 C ALA A 28 5.688 1.052 3.554 1.00 0.00 C ATOM 389 O ALA A 28 5.769 2.281 3.522 1.00 0.00 O ATOM 390 CB ALA A 28 7.975 0.877 2.545 1.00 0.00 C ATOM 391 H ALA A 28 6.771 -1.930 3.367 1.00 0.00 H ATOM 392 HA ALA A 28 7.350 0.012 4.377 1.00 0.00 H ATOM 393 HB1 ALA A 28 8.817 0.218 2.398 1.00 0.00 H ATOM 394 HB2 ALA A 28 7.545 1.131 1.587 1.00 0.00 H ATOM 395 HB3 ALA A 28 8.303 1.778 3.041 1.00 0.00 H ATOM 396 N LEU A 29 4.548 0.395 3.744 1.00 0.00 N ATOM 397 CA LEU A 29 3.254 1.062 3.858 1.00 0.00 C ATOM 398 C LEU A 29 2.903 1.810 2.571 1.00 0.00 C ATOM 399 O LEU A 29 2.248 2.853 2.602 1.00 0.00 O ATOM 400 CB LEU A 29 3.224 2.013 5.062 1.00 0.00 C ATOM 401 CG LEU A 29 3.534 1.365 6.416 1.00 0.00 C ATOM 402 CD1 LEU A 29 3.325 2.358 7.548 1.00 0.00 C ATOM 403 CD2 LEU A 29 2.679 0.129 6.635 1.00 0.00 C ATOM 404 H LEU A 29 4.579 -0.583 3.820 1.00 0.00 H ATOM 405 HA LEU A 29 2.511 0.295 4.009 1.00 0.00 H ATOM 406 HB2 LEU A 29 3.945 2.795 4.886 1.00 0.00 H ATOM 407 HB3 LEU A 29 2.241 2.459 5.117 1.00 0.00 H ATOM 408 HG LEU A 29 4.570 1.059 6.429 1.00 0.00 H ATOM 409 HD11 LEU A 29 2.281 2.635 7.594 1.00 0.00 H ATOM 410 HD12 LEU A 29 3.617 1.903 8.483 1.00 0.00 H ATOM 411 HD13 LEU A 29 3.925 3.238 7.372 1.00 0.00 H ATOM 412 HD21 LEU A 29 2.865 -0.581 5.845 1.00 0.00 H ATOM 413 HD22 LEU A 29 2.929 -0.315 7.586 1.00 0.00 H ATOM 414 HD23 LEU A 29 1.639 0.411 6.631 1.00 0.00 H ATOM 415 N PHE A 30 3.366 1.277 1.448 1.00 0.00 N ATOM 416 CA PHE A 30 2.989 1.767 0.127 1.00 0.00 C ATOM 417 C PHE A 30 2.739 0.584 -0.797 1.00 0.00 C ATOM 418 O PHE A 30 3.454 -0.420 -0.734 1.00 0.00 O ATOM 419 CB PHE A 30 4.085 2.652 -0.473 1.00 0.00 C ATOM 420 CG PHE A 30 4.235 3.993 0.187 1.00 0.00 C ATOM 421 CD1 PHE A 30 3.387 5.038 -0.142 1.00 0.00 C ATOM 422 CD2 PHE A 30 5.234 4.216 1.121 1.00 0.00 C ATOM 423 CE1 PHE A 30 3.529 6.278 0.447 1.00 0.00 C ATOM 424 CE2 PHE A 30 5.380 5.455 1.716 1.00 0.00 C ATOM 425 CZ PHE A 30 4.526 6.488 1.378 1.00 0.00 C ATOM 426 H PHE A 30 3.994 0.525 1.505 1.00 0.00 H ATOM 427 HA PHE A 30 2.078 2.338 0.226 1.00 0.00 H ATOM 428 HB2 PHE A 30 5.030 2.140 -0.392 1.00 0.00 H ATOM 429 HB3 PHE A 30 3.864 2.820 -1.516 1.00 0.00 H ATOM 430 HD1 PHE A 30 2.602 4.875 -0.868 1.00 0.00 H ATOM 431 HD2 PHE A 30 5.902 3.409 1.388 1.00 0.00 H ATOM 432 HE1 PHE A 30 2.860 7.083 0.179 1.00 0.00 H ATOM 433 HE2 PHE A 30 6.162 5.616 2.445 1.00 0.00 H ATOM 434 HZ PHE A 30 4.640 7.457 1.840 1.00 0.00 H ATOM 435 N CYS A 31 1.725 0.686 -1.641 1.00 0.00 N ATOM 436 CA CYS A 31 1.423 -0.397 -2.567 1.00 0.00 C ATOM 437 C CYS A 31 2.475 -0.486 -3.661 1.00 0.00 C ATOM 438 O CYS A 31 2.857 0.526 -4.257 1.00 0.00 O ATOM 439 CB CYS A 31 0.042 -0.246 -3.208 1.00 0.00 C ATOM 440 SG CYS A 31 -0.271 -1.501 -4.501 1.00 0.00 S ATOM 441 H CYS A 31 1.167 1.496 -1.634 1.00 0.00 H ATOM 442 HA CYS A 31 1.442 -1.318 -2.000 1.00 0.00 H ATOM 443 HB2 CYS A 31 -0.718 -0.346 -2.450 1.00 0.00 H ATOM 444 HB3 CYS A 31 -0.035 0.729 -3.667 1.00 0.00 H ATOM 445 N GLN A 32 2.935 -1.700 -3.908 1.00 0.00 N ATOM 446 CA GLN A 32 3.903 -1.967 -4.957 1.00 0.00 C ATOM 447 C GLN A 32 3.206 -2.165 -6.296 1.00 0.00 C ATOM 448 O GLN A 32 2.579 -3.227 -6.495 1.00 0.00 O ATOM 449 CB GLN A 32 4.721 -3.204 -4.608 1.00 0.00 C ATOM 450 CG GLN A 32 5.603 -3.017 -3.388 1.00 0.00 C ATOM 451 CD GLN A 32 6.692 -1.978 -3.595 1.00 0.00 C ATOM 452 OE1 GLN A 32 7.113 -1.310 -2.651 1.00 0.00 O ATOM 453 NE2 GLN A 32 7.160 -1.835 -4.825 1.00 0.00 N ATOM 454 OXT GLN A 32 3.294 -1.260 -7.152 1.00 0.00 O ATOM 455 H GLN A 32 2.611 -2.446 -3.365 1.00 0.00 H ATOM 456 HA GLN A 32 4.561 -1.117 -5.026 1.00 0.00 H ATOM 457 HB2 GLN A 32 4.047 -4.024 -4.415 1.00 0.00 H ATOM 458 HB3 GLN A 32 5.348 -3.457 -5.448 1.00 0.00 H ATOM 459 HG2 GLN A 32 4.984 -2.700 -2.561 1.00 0.00 H ATOM 460 HG3 GLN A 32 6.061 -3.961 -3.146 1.00 0.00 H ATOM 461 HE21 GLN A 32 6.786 -2.399 -5.533 1.00 0.00 H ATOM 462 HE22 GLN A 32 7.857 -1.167 -4.981 1.00 0.00 H TER 463 GLN A 32