ATOM 1 N GLY A 1 2.620 13.402 5.340 1.00 0.00 N ATOM 2 CA GLY A 1 1.918 12.095 5.417 1.00 0.00 C ATOM 3 C GLY A 1 2.183 11.260 4.187 1.00 0.00 C ATOM 4 O GLY A 1 3.255 11.371 3.602 1.00 0.00 O ATOM 5 H1 GLY A 1 1.936 14.167 5.177 1.00 0.00 H ATOM 6 H2 GLY A 1 3.301 13.387 4.551 1.00 0.00 H ATOM 7 H3 GLY A 1 3.133 13.586 6.223 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.264 11.560 6.287 1.00 0.00 H ATOM 9 HA3 GLY A 1 0.856 12.269 5.506 1.00 0.00 H ATOM 10 N LEU A 2 1.200 10.446 3.794 1.00 0.00 N ATOM 11 CA LEU A 2 1.312 9.587 2.609 1.00 0.00 C ATOM 12 C LEU A 2 2.469 8.596 2.743 1.00 0.00 C ATOM 13 O LEU A 2 3.238 8.392 1.806 1.00 0.00 O ATOM 14 CB LEU A 2 1.482 10.439 1.345 1.00 0.00 C ATOM 15 CG LEU A 2 0.361 11.449 1.085 1.00 0.00 C ATOM 16 CD1 LEU A 2 0.715 12.344 -0.091 1.00 0.00 C ATOM 17 CD2 LEU A 2 -0.959 10.735 0.831 1.00 0.00 C ATOM 18 H LEU A 2 0.368 10.425 4.309 1.00 0.00 H ATOM 19 HA LEU A 2 0.392 9.027 2.528 1.00 0.00 H ATOM 20 HB2 LEU A 2 2.414 10.979 1.425 1.00 0.00 H ATOM 21 HB3 LEU A 2 1.541 9.775 0.495 1.00 0.00 H ATOM 22 HG LEU A 2 0.241 12.076 1.957 1.00 0.00 H ATOM 23 HD11 LEU A 2 1.652 12.845 0.107 1.00 0.00 H ATOM 24 HD12 LEU A 2 -0.063 13.079 -0.232 1.00 0.00 H ATOM 25 HD13 LEU A 2 0.810 11.743 -0.984 1.00 0.00 H ATOM 26 HD21 LEU A 2 -1.763 11.455 0.833 1.00 0.00 H ATOM 27 HD22 LEU A 2 -1.127 10.004 1.608 1.00 0.00 H ATOM 28 HD23 LEU A 2 -0.920 10.239 -0.128 1.00 0.00 H ATOM 29 N LEU A 3 2.577 7.977 3.910 1.00 0.00 N ATOM 30 CA LEU A 3 3.630 7.000 4.160 1.00 0.00 C ATOM 31 C LEU A 3 3.262 5.653 3.552 1.00 0.00 C ATOM 32 O LEU A 3 2.106 5.233 3.610 1.00 0.00 O ATOM 33 CB LEU A 3 3.891 6.828 5.663 1.00 0.00 C ATOM 34 CG LEU A 3 4.646 7.971 6.351 1.00 0.00 C ATOM 35 CD1 LEU A 3 3.742 9.173 6.573 1.00 0.00 C ATOM 36 CD2 LEU A 3 5.233 7.498 7.672 1.00 0.00 C ATOM 37 H LEU A 3 1.931 8.169 4.616 1.00 0.00 H ATOM 38 HA LEU A 3 4.531 7.359 3.686 1.00 0.00 H ATOM 39 HB2 LEU A 3 2.938 6.710 6.157 1.00 0.00 H ATOM 40 HB3 LEU A 3 4.460 5.920 5.802 1.00 0.00 H ATOM 41 HG LEU A 3 5.463 8.284 5.717 1.00 0.00 H ATOM 42 HD11 LEU A 3 3.383 9.171 7.591 1.00 0.00 H ATOM 43 HD12 LEU A 3 2.902 9.120 5.895 1.00 0.00 H ATOM 44 HD13 LEU A 3 4.298 10.081 6.388 1.00 0.00 H ATOM 45 HD21 LEU A 3 6.105 6.890 7.481 1.00 0.00 H ATOM 46 HD22 LEU A 3 4.496 6.914 8.204 1.00 0.00 H ATOM 47 HD23 LEU A 3 5.514 8.353 8.269 1.00 0.00 H ATOM 48 N CYS A 4 4.252 4.983 2.979 1.00 0.00 N ATOM 49 CA CYS A 4 4.049 3.675 2.373 1.00 0.00 C ATOM 50 C CYS A 4 3.698 2.645 3.443 1.00 0.00 C ATOM 51 O CYS A 4 4.190 2.720 4.569 1.00 0.00 O ATOM 52 CB CYS A 4 5.307 3.243 1.619 1.00 0.00 C ATOM 53 SG CYS A 4 5.830 4.393 0.305 1.00 0.00 S ATOM 54 H CYS A 4 5.149 5.373 2.974 1.00 0.00 H ATOM 55 HA CYS A 4 3.227 3.754 1.677 1.00 0.00 H ATOM 56 HB2 CYS A 4 6.123 3.155 2.320 1.00 0.00 H ATOM 57 HB3 CYS A 4 5.129 2.280 1.162 1.00 0.00 H ATOM 58 N TYR A 5 2.847 1.689 3.095 1.00 0.00 N ATOM 59 CA TYR A 5 2.435 0.658 4.037 1.00 0.00 C ATOM 60 C TYR A 5 2.081 -0.626 3.303 1.00 0.00 C ATOM 61 O TYR A 5 1.914 -0.623 2.084 1.00 0.00 O ATOM 62 CB TYR A 5 1.244 1.144 4.883 1.00 0.00 C ATOM 63 CG TYR A 5 0.043 1.619 4.082 1.00 0.00 C ATOM 64 CD1 TYR A 5 -0.697 0.740 3.297 1.00 0.00 C ATOM 65 CD2 TYR A 5 -0.359 2.950 4.126 1.00 0.00 C ATOM 66 CE1 TYR A 5 -1.794 1.173 2.577 1.00 0.00 C ATOM 67 CE2 TYR A 5 -1.456 3.389 3.408 1.00 0.00 C ATOM 68 CZ TYR A 5 -2.170 2.497 2.637 1.00 0.00 C ATOM 69 OH TYR A 5 -3.262 2.930 1.918 1.00 0.00 O ATOM 70 H TYR A 5 2.483 1.676 2.178 1.00 0.00 H ATOM 71 HA TYR A 5 3.271 0.461 4.693 1.00 0.00 H ATOM 72 HB2 TYR A 5 0.914 0.335 5.516 1.00 0.00 H ATOM 73 HB3 TYR A 5 1.570 1.965 5.506 1.00 0.00 H ATOM 74 HD1 TYR A 5 -0.401 -0.297 3.252 1.00 0.00 H ATOM 75 HD2 TYR A 5 0.203 3.648 4.729 1.00 0.00 H ATOM 76 HE1 TYR A 5 -2.352 0.474 1.973 1.00 0.00 H ATOM 77 HE2 TYR A 5 -1.751 4.427 3.457 1.00 0.00 H ATOM 78 HH TYR A 5 -3.122 2.717 0.976 1.00 0.00 H ATOM 79 N CYS A 6 1.973 -1.717 4.043 1.00 0.00 N ATOM 80 CA CYS A 6 1.633 -2.999 3.452 1.00 0.00 C ATOM 81 C CYS A 6 0.121 -3.160 3.338 1.00 0.00 C ATOM 82 O CYS A 6 -0.570 -3.379 4.335 1.00 0.00 O ATOM 83 CB CYS A 6 2.231 -4.143 4.272 1.00 0.00 C ATOM 84 SG CYS A 6 4.052 -4.198 4.246 1.00 0.00 S ATOM 85 H CYS A 6 2.119 -1.659 5.009 1.00 0.00 H ATOM 86 HA CYS A 6 2.058 -3.024 2.459 1.00 0.00 H ATOM 87 HB2 CYS A 6 1.920 -4.038 5.300 1.00 0.00 H ATOM 88 HB3 CYS A 6 1.866 -5.083 3.885 1.00 0.00 H ATOM 89 N GLY A 7 -0.377 -3.058 2.115 1.00 0.00 N ATOM 90 CA GLY A 7 -1.791 -3.202 1.859 1.00 0.00 C ATOM 91 C GLY A 7 -2.243 -4.640 1.998 1.00 0.00 C ATOM 92 O GLY A 7 -1.456 -5.572 1.788 1.00 0.00 O ATOM 93 H GLY A 7 0.237 -2.893 1.363 1.00 0.00 H ATOM 94 HA2 GLY A 7 -2.339 -2.592 2.563 1.00 0.00 H ATOM 95 HA3 GLY A 7 -2.004 -2.863 0.857 1.00 0.00 H ATOM 96 N LYS A 8 -3.502 -4.823 2.362 1.00 0.00 N ATOM 97 CA LYS A 8 -4.062 -6.152 2.537 1.00 0.00 C ATOM 98 C LYS A 8 -4.587 -6.707 1.217 1.00 0.00 C ATOM 99 O LYS A 8 -5.741 -6.479 0.854 1.00 0.00 O ATOM 100 CB LYS A 8 -5.189 -6.127 3.572 1.00 0.00 C ATOM 101 CG LYS A 8 -4.778 -5.556 4.921 1.00 0.00 C ATOM 102 CD LYS A 8 -3.640 -6.342 5.568 1.00 0.00 C ATOM 103 CE LYS A 8 -4.055 -7.756 5.961 1.00 0.00 C ATOM 104 NZ LYS A 8 -3.953 -8.718 4.826 1.00 0.00 N ATOM 105 H LYS A 8 -4.071 -4.039 2.518 1.00 0.00 H ATOM 106 HA LYS A 8 -3.273 -6.797 2.896 1.00 0.00 H ATOM 107 HB2 LYS A 8 -6.001 -5.527 3.186 1.00 0.00 H ATOM 108 HB3 LYS A 8 -5.542 -7.136 3.726 1.00 0.00 H ATOM 109 HG2 LYS A 8 -4.455 -4.536 4.782 1.00 0.00 H ATOM 110 HG3 LYS A 8 -5.633 -5.574 5.581 1.00 0.00 H ATOM 111 HD2 LYS A 8 -2.821 -6.405 4.869 1.00 0.00 H ATOM 112 HD3 LYS A 8 -3.316 -5.814 6.454 1.00 0.00 H ATOM 113 HE2 LYS A 8 -3.413 -8.094 6.761 1.00 0.00 H ATOM 114 HE3 LYS A 8 -5.077 -7.732 6.309 1.00 0.00 H ATOM 115 HZ1 LYS A 8 -3.184 -8.435 4.180 1.00 0.00 H ATOM 116 HZ2 LYS A 8 -4.845 -8.742 4.295 1.00 0.00 H ATOM 117 HZ3 LYS A 8 -3.752 -9.673 5.186 1.00 0.00 H ATOM 118 N GLY A 9 -3.740 -7.436 0.506 1.00 0.00 N ATOM 119 CA GLY A 9 -4.139 -8.022 -0.763 1.00 0.00 C ATOM 120 C GLY A 9 -4.130 -7.029 -1.909 1.00 0.00 C ATOM 121 O GLY A 9 -3.746 -7.368 -3.025 1.00 0.00 O ATOM 122 H GLY A 9 -2.831 -7.583 0.847 1.00 0.00 H ATOM 123 HA2 GLY A 9 -3.461 -8.829 -0.999 1.00 0.00 H ATOM 124 HA3 GLY A 9 -5.136 -8.425 -0.659 1.00 0.00 H ATOM 125 N HIS A 10 -4.552 -5.802 -1.639 1.00 0.00 N ATOM 126 CA HIS A 10 -4.588 -4.764 -2.657 1.00 0.00 C ATOM 127 C HIS A 10 -4.510 -3.391 -2.008 1.00 0.00 C ATOM 128 O HIS A 10 -4.975 -3.201 -0.883 1.00 0.00 O ATOM 129 CB HIS A 10 -5.860 -4.877 -3.516 1.00 0.00 C ATOM 130 CG HIS A 10 -7.139 -4.607 -2.776 1.00 0.00 C ATOM 131 ND1 HIS A 10 -7.520 -3.349 -2.354 1.00 0.00 N ATOM 132 CD2 HIS A 10 -8.122 -5.447 -2.374 1.00 0.00 C ATOM 133 CE1 HIS A 10 -8.677 -3.428 -1.726 1.00 0.00 C ATOM 134 NE2 HIS A 10 -9.066 -4.689 -1.723 1.00 0.00 N ATOM 135 H HIS A 10 -4.848 -5.588 -0.726 1.00 0.00 H ATOM 136 HA HIS A 10 -3.724 -4.896 -3.291 1.00 0.00 H ATOM 137 HB2 HIS A 10 -5.798 -4.169 -4.329 1.00 0.00 H ATOM 138 HB3 HIS A 10 -5.918 -5.877 -3.924 1.00 0.00 H ATOM 139 HD1 HIS A 10 -7.007 -2.515 -2.489 1.00 0.00 H ATOM 140 HD2 HIS A 10 -8.157 -6.516 -2.534 1.00 0.00 H ATOM 141 HE1 HIS A 10 -9.216 -2.600 -1.289 1.00 0.00 H ATOM 142 HE2 HIS A 10 -9.812 -5.045 -1.197 1.00 0.00 H ATOM 143 N CYS A 11 -3.921 -2.446 -2.717 1.00 0.00 N ATOM 144 CA CYS A 11 -3.777 -1.087 -2.221 1.00 0.00 C ATOM 145 C CYS A 11 -5.084 -0.317 -2.385 1.00 0.00 C ATOM 146 O CYS A 11 -6.074 -0.848 -2.905 1.00 0.00 O ATOM 147 CB CYS A 11 -2.663 -0.374 -2.990 1.00 0.00 C ATOM 148 SG CYS A 11 -1.120 -1.330 -3.107 1.00 0.00 S ATOM 149 H CYS A 11 -3.570 -2.665 -3.605 1.00 0.00 H ATOM 150 HA CYS A 11 -3.518 -1.131 -1.174 1.00 0.00 H ATOM 151 HB2 CYS A 11 -3.002 -0.175 -3.995 1.00 0.00 H ATOM 152 HB3 CYS A 11 -2.435 0.563 -2.500 1.00 0.00 H ATOM 153 N LYS A 12 -5.072 0.937 -1.959 1.00 0.00 N ATOM 154 CA LYS A 12 -6.231 1.806 -2.074 1.00 0.00 C ATOM 155 C LYS A 12 -6.317 2.339 -3.503 1.00 0.00 C ATOM 156 O LYS A 12 -5.288 2.660 -4.107 1.00 0.00 O ATOM 157 CB LYS A 12 -6.113 2.967 -1.080 1.00 0.00 C ATOM 158 CG LYS A 12 -7.281 3.939 -1.101 1.00 0.00 C ATOM 159 CD LYS A 12 -6.949 5.247 -0.386 1.00 0.00 C ATOM 160 CE LYS A 12 -6.456 5.021 1.040 1.00 0.00 C ATOM 161 NZ LYS A 12 -4.966 4.963 1.129 1.00 0.00 N ATOM 162 H LYS A 12 -4.241 1.299 -1.565 1.00 0.00 H ATOM 163 HA LYS A 12 -7.115 1.228 -1.853 1.00 0.00 H ATOM 164 HB2 LYS A 12 -6.036 2.560 -0.083 1.00 0.00 H ATOM 165 HB3 LYS A 12 -5.211 3.519 -1.301 1.00 0.00 H ATOM 166 HG2 LYS A 12 -7.532 4.158 -2.129 1.00 0.00 H ATOM 167 HG3 LYS A 12 -8.128 3.479 -0.614 1.00 0.00 H ATOM 168 HD2 LYS A 12 -6.179 5.761 -0.941 1.00 0.00 H ATOM 169 HD3 LYS A 12 -7.838 5.861 -0.355 1.00 0.00 H ATOM 170 HE2 LYS A 12 -6.811 5.831 1.660 1.00 0.00 H ATOM 171 HE3 LYS A 12 -6.865 4.088 1.403 1.00 0.00 H ATOM 172 HZ1 LYS A 12 -4.585 5.893 1.388 1.00 0.00 H ATOM 173 HZ2 LYS A 12 -4.553 4.681 0.207 1.00 0.00 H ATOM 174 HZ3 LYS A 12 -4.670 4.266 1.845 1.00 0.00 H ATOM 175 N ARG A 13 -7.535 2.413 -4.039 1.00 0.00 N ATOM 176 CA ARG A 13 -7.766 2.894 -5.405 1.00 0.00 C ATOM 177 C ARG A 13 -7.352 4.362 -5.571 1.00 0.00 C ATOM 178 O ARG A 13 -8.192 5.263 -5.635 1.00 0.00 O ATOM 179 CB ARG A 13 -9.237 2.699 -5.800 1.00 0.00 C ATOM 180 CG ARG A 13 -10.231 3.305 -4.819 1.00 0.00 C ATOM 181 CD ARG A 13 -11.654 3.253 -5.357 1.00 0.00 C ATOM 182 NE ARG A 13 -12.606 3.953 -4.486 1.00 0.00 N ATOM 183 CZ ARG A 13 -12.610 5.276 -4.281 1.00 0.00 C ATOM 184 NH1 ARG A 13 -11.723 6.058 -4.894 1.00 0.00 N ATOM 185 NH2 ARG A 13 -13.512 5.818 -3.466 1.00 0.00 N ATOM 186 H ARG A 13 -8.301 2.130 -3.503 1.00 0.00 H ATOM 187 HA ARG A 13 -7.153 2.295 -6.063 1.00 0.00 H ATOM 188 HB2 ARG A 13 -9.399 3.154 -6.767 1.00 0.00 H ATOM 189 HB3 ARG A 13 -9.439 1.641 -5.875 1.00 0.00 H ATOM 190 HG2 ARG A 13 -10.187 2.755 -3.891 1.00 0.00 H ATOM 191 HG3 ARG A 13 -9.961 4.336 -4.641 1.00 0.00 H ATOM 192 HD2 ARG A 13 -11.672 3.712 -6.334 1.00 0.00 H ATOM 193 HD3 ARG A 13 -11.954 2.219 -5.442 1.00 0.00 H ATOM 194 HE ARG A 13 -13.277 3.402 -4.029 1.00 0.00 H ATOM 195 HH11 ARG A 13 -11.043 5.659 -5.514 1.00 0.00 H ATOM 196 HH12 ARG A 13 -11.731 7.048 -4.742 1.00 0.00 H ATOM 197 HH21 ARG A 13 -14.188 5.239 -3.004 1.00 0.00 H ATOM 198 HH22 ARG A 13 -13.520 6.808 -3.308 1.00 0.00 H ATOM 199 N GLY A 14 -6.050 4.583 -5.623 1.00 0.00 N ATOM 200 CA GLY A 14 -5.506 5.914 -5.763 1.00 0.00 C ATOM 201 C GLY A 14 -3.999 5.907 -5.619 1.00 0.00 C ATOM 202 O GLY A 14 -3.294 6.660 -6.294 1.00 0.00 O ATOM 203 H GLY A 14 -5.436 3.818 -5.551 1.00 0.00 H ATOM 204 HA2 GLY A 14 -5.769 6.303 -6.736 1.00 0.00 H ATOM 205 HA3 GLY A 14 -5.929 6.552 -5.000 1.00 0.00 H ATOM 206 N GLU A 15 -3.502 5.039 -4.743 1.00 0.00 N ATOM 207 CA GLU A 15 -2.066 4.923 -4.512 1.00 0.00 C ATOM 208 C GLU A 15 -1.421 4.012 -5.549 1.00 0.00 C ATOM 209 O GLU A 15 -2.089 3.518 -6.459 1.00 0.00 O ATOM 210 CB GLU A 15 -1.795 4.416 -3.098 1.00 0.00 C ATOM 211 CG GLU A 15 -2.641 3.227 -2.708 1.00 0.00 C ATOM 212 CD GLU A 15 -2.883 3.162 -1.221 1.00 0.00 C ATOM 213 OE1 GLU A 15 -3.260 4.196 -0.636 1.00 0.00 O ATOM 214 OE2 GLU A 15 -2.754 2.070 -0.640 1.00 0.00 O ATOM 215 H GLU A 15 -4.119 4.452 -4.244 1.00 0.00 H ATOM 216 HA GLU A 15 -1.638 5.910 -4.615 1.00 0.00 H ATOM 217 HB2 GLU A 15 -0.758 4.127 -3.024 1.00 0.00 H ATOM 218 HB3 GLU A 15 -1.990 5.215 -2.398 1.00 0.00 H ATOM 219 HG2 GLU A 15 -3.594 3.294 -3.212 1.00 0.00 H ATOM 220 HG3 GLU A 15 -2.134 2.324 -3.015 1.00 0.00 H ATOM 221 N ARG A 16 -0.118 3.797 -5.427 1.00 0.00 N ATOM 222 CA ARG A 16 0.592 2.951 -6.374 1.00 0.00 C ATOM 223 C ARG A 16 1.350 1.840 -5.663 1.00 0.00 C ATOM 224 O ARG A 16 1.930 2.049 -4.594 1.00 0.00 O ATOM 225 CB ARG A 16 1.551 3.773 -7.245 1.00 0.00 C ATOM 226 CG ARG A 16 0.867 4.518 -8.388 1.00 0.00 C ATOM 227 CD ARG A 16 0.130 5.762 -7.909 1.00 0.00 C ATOM 228 NE ARG A 16 -0.649 6.390 -8.979 1.00 0.00 N ATOM 229 CZ ARG A 16 -1.823 5.928 -9.427 1.00 0.00 C ATOM 230 NH1 ARG A 16 -2.415 4.896 -8.833 1.00 0.00 N ATOM 231 NH2 ARG A 16 -2.420 6.523 -10.456 1.00 0.00 N ATOM 232 H ARG A 16 0.377 4.219 -4.685 1.00 0.00 H ATOM 233 HA ARG A 16 -0.148 2.496 -7.015 1.00 0.00 H ATOM 234 HB2 ARG A 16 2.052 4.498 -6.623 1.00 0.00 H ATOM 235 HB3 ARG A 16 2.289 3.108 -7.671 1.00 0.00 H ATOM 236 HG2 ARG A 16 1.615 4.816 -9.107 1.00 0.00 H ATOM 237 HG3 ARG A 16 0.159 3.853 -8.861 1.00 0.00 H ATOM 238 HD2 ARG A 16 -0.538 5.482 -7.109 1.00 0.00 H ATOM 239 HD3 ARG A 16 0.854 6.474 -7.539 1.00 0.00 H ATOM 240 HE ARG A 16 -0.261 7.183 -9.407 1.00 0.00 H ATOM 241 HH11 ARG A 16 -1.986 4.452 -8.036 1.00 0.00 H ATOM 242 HH12 ARG A 16 -3.294 4.556 -9.168 1.00 0.00 H ATOM 243 HH21 ARG A 16 -1.993 7.314 -10.899 1.00 0.00 H ATOM 244 HH22 ARG A 16 -3.301 6.184 -10.793 1.00 0.00 H ATOM 245 N VAL A 17 1.330 0.660 -6.272 1.00 0.00 N ATOM 246 CA VAL A 17 2.003 -0.513 -5.730 1.00 0.00 C ATOM 247 C VAL A 17 3.519 -0.386 -5.869 1.00 0.00 C ATOM 248 O VAL A 17 4.019 0.258 -6.794 1.00 0.00 O ATOM 249 CB VAL A 17 1.536 -1.811 -6.432 1.00 0.00 C ATOM 250 CG1 VAL A 17 0.041 -2.017 -6.243 1.00 0.00 C ATOM 251 CG2 VAL A 17 1.884 -1.789 -7.914 1.00 0.00 C ATOM 252 H VAL A 17 0.845 0.574 -7.117 1.00 0.00 H ATOM 253 HA VAL A 17 1.753 -0.585 -4.682 1.00 0.00 H ATOM 254 HB VAL A 17 2.051 -2.645 -5.977 1.00 0.00 H ATOM 255 HG11 VAL A 17 -0.293 -1.458 -5.380 1.00 0.00 H ATOM 256 HG12 VAL A 17 -0.161 -3.067 -6.091 1.00 0.00 H ATOM 257 HG13 VAL A 17 -0.484 -1.672 -7.121 1.00 0.00 H ATOM 258 HG21 VAL A 17 1.838 -2.793 -8.310 1.00 0.00 H ATOM 259 HG22 VAL A 17 2.882 -1.396 -8.043 1.00 0.00 H ATOM 260 HG23 VAL A 17 1.179 -1.162 -8.440 1.00 0.00 H ATOM 261 N ARG A 18 4.243 -0.991 -4.941 1.00 0.00 N ATOM 262 CA ARG A 18 5.697 -0.943 -4.960 1.00 0.00 C ATOM 263 C ARG A 18 6.294 -2.343 -4.922 1.00 0.00 C ATOM 264 O ARG A 18 7.345 -2.592 -5.506 1.00 0.00 O ATOM 265 CB ARG A 18 6.227 -0.112 -3.790 1.00 0.00 C ATOM 266 CG ARG A 18 5.898 1.365 -3.903 1.00 0.00 C ATOM 267 CD ARG A 18 6.372 1.935 -5.230 1.00 0.00 C ATOM 268 NE ARG A 18 7.816 1.783 -5.410 1.00 0.00 N ATOM 269 CZ ARG A 18 8.443 1.973 -6.570 1.00 0.00 C ATOM 270 NH1 ARG A 18 7.745 2.273 -7.662 1.00 0.00 N ATOM 271 NH2 ARG A 18 9.764 1.844 -6.643 1.00 0.00 N ATOM 272 H ARG A 18 3.784 -1.479 -4.220 1.00 0.00 H ATOM 273 HA ARG A 18 5.995 -0.469 -5.884 1.00 0.00 H ATOM 274 HB2 ARG A 18 5.796 -0.487 -2.873 1.00 0.00 H ATOM 275 HB3 ARG A 18 7.300 -0.218 -3.745 1.00 0.00 H ATOM 276 HG2 ARG A 18 4.828 1.494 -3.830 1.00 0.00 H ATOM 277 HG3 ARG A 18 6.384 1.896 -3.099 1.00 0.00 H ATOM 278 HD2 ARG A 18 5.863 1.420 -6.030 1.00 0.00 H ATOM 279 HD3 ARG A 18 6.123 2.986 -5.263 1.00 0.00 H ATOM 280 HE ARG A 18 8.343 1.537 -4.618 1.00 0.00 H ATOM 281 HH11 ARG A 18 6.747 2.355 -7.611 1.00 0.00 H ATOM 282 HH12 ARG A 18 8.209 2.415 -8.537 1.00 0.00 H ATOM 283 HH21 ARG A 18 10.293 1.605 -5.826 1.00 0.00 H ATOM 284 HH22 ARG A 18 10.238 1.983 -7.515 1.00 0.00 H ATOM 285 N GLY A 19 5.618 -3.250 -4.235 1.00 0.00 N ATOM 286 CA GLY A 19 6.096 -4.614 -4.139 1.00 0.00 C ATOM 287 C GLY A 19 5.175 -5.468 -3.302 1.00 0.00 C ATOM 288 O GLY A 19 3.982 -5.192 -3.218 1.00 0.00 O ATOM 289 H GLY A 19 4.783 -2.998 -3.791 1.00 0.00 H ATOM 290 HA2 GLY A 19 6.161 -5.034 -5.132 1.00 0.00 H ATOM 291 HA3 GLY A 19 7.078 -4.611 -3.690 1.00 0.00 H ATOM 292 N THR A 20 5.721 -6.493 -2.671 1.00 0.00 N ATOM 293 CA THR A 20 4.933 -7.382 -1.833 1.00 0.00 C ATOM 294 C THR A 20 5.583 -7.551 -0.467 1.00 0.00 C ATOM 295 O THR A 20 6.805 -7.628 -0.362 1.00 0.00 O ATOM 296 CB THR A 20 4.767 -8.764 -2.490 1.00 0.00 C ATOM 297 OG1 THR A 20 6.022 -9.199 -3.030 1.00 0.00 O ATOM 298 CG2 THR A 20 3.719 -8.725 -3.593 1.00 0.00 C ATOM 299 H THR A 20 6.682 -6.659 -2.767 1.00 0.00 H ATOM 300 HA THR A 20 3.954 -6.944 -1.706 1.00 0.00 H ATOM 301 HB THR A 20 4.446 -9.465 -1.734 1.00 0.00 H ATOM 302 HG1 THR A 20 6.643 -9.355 -2.312 1.00 0.00 H ATOM 303 HG21 THR A 20 3.398 -7.705 -3.750 1.00 0.00 H ATOM 304 HG22 THR A 20 2.871 -9.329 -3.306 1.00 0.00 H ATOM 305 HG23 THR A 20 4.143 -9.112 -4.509 1.00 0.00 H ATOM 306 N CYS A 21 4.764 -7.604 0.571 1.00 0.00 N ATOM 307 CA CYS A 21 5.270 -7.763 1.928 1.00 0.00 C ATOM 308 C CYS A 21 5.207 -9.225 2.357 1.00 0.00 C ATOM 309 O CYS A 21 6.105 -9.723 3.032 1.00 0.00 O ATOM 310 CB CYS A 21 4.481 -6.891 2.905 1.00 0.00 C ATOM 311 SG CYS A 21 4.482 -5.116 2.485 1.00 0.00 S ATOM 312 H CYS A 21 3.796 -7.539 0.424 1.00 0.00 H ATOM 313 HA CYS A 21 6.303 -7.447 1.933 1.00 0.00 H ATOM 314 HB2 CYS A 21 3.453 -7.223 2.923 1.00 0.00 H ATOM 315 HB3 CYS A 21 4.904 -6.996 3.894 1.00 0.00 H ATOM 316 N GLY A 22 4.143 -9.911 1.958 1.00 0.00 N ATOM 317 CA GLY A 22 3.992 -11.307 2.308 1.00 0.00 C ATOM 318 C GLY A 22 2.633 -11.846 1.920 1.00 0.00 C ATOM 319 O GLY A 22 1.988 -11.317 1.009 1.00 0.00 O ATOM 320 H GLY A 22 3.455 -9.469 1.415 1.00 0.00 H ATOM 321 HA2 GLY A 22 4.755 -11.880 1.802 1.00 0.00 H ATOM 322 HA3 GLY A 22 4.120 -11.417 3.375 1.00 0.00 H ATOM 323 N ILE A 23 2.191 -12.889 2.613 1.00 0.00 N ATOM 324 CA ILE A 23 0.896 -13.492 2.332 1.00 0.00 C ATOM 325 C ILE A 23 -0.232 -12.494 2.554 1.00 0.00 C ATOM 326 O ILE A 23 -0.491 -12.058 3.673 1.00 0.00 O ATOM 327 CB ILE A 23 0.648 -14.760 3.179 1.00 0.00 C ATOM 328 CG1 ILE A 23 0.943 -14.499 4.662 1.00 0.00 C ATOM 329 CG2 ILE A 23 1.493 -15.915 2.656 1.00 0.00 C ATOM 330 CD1 ILE A 23 0.630 -15.673 5.566 1.00 0.00 C ATOM 331 H ILE A 23 2.746 -13.258 3.331 1.00 0.00 H ATOM 332 HA ILE A 23 0.895 -13.783 1.290 1.00 0.00 H ATOM 333 HB ILE A 23 -0.391 -15.032 3.068 1.00 0.00 H ATOM 334 HG12 ILE A 23 1.991 -14.266 4.778 1.00 0.00 H ATOM 335 HG13 ILE A 23 0.354 -13.657 4.996 1.00 0.00 H ATOM 336 HG21 ILE A 23 1.768 -16.560 3.478 1.00 0.00 H ATOM 337 HG22 ILE A 23 2.386 -15.526 2.190 1.00 0.00 H ATOM 338 HG23 ILE A 23 0.924 -16.477 1.931 1.00 0.00 H ATOM 339 HD11 ILE A 23 1.119 -15.536 6.518 1.00 0.00 H ATOM 340 HD12 ILE A 23 0.983 -16.584 5.107 1.00 0.00 H ATOM 341 HD13 ILE A 23 -0.439 -15.737 5.715 1.00 0.00 H ATOM 342 N ARG A 24 -0.885 -12.125 1.456 1.00 0.00 N ATOM 343 CA ARG A 24 -1.984 -11.162 1.472 1.00 0.00 C ATOM 344 C ARG A 24 -1.499 -9.776 1.911 1.00 0.00 C ATOM 345 O ARG A 24 -2.253 -9.007 2.517 1.00 0.00 O ATOM 346 CB ARG A 24 -3.129 -11.636 2.379 1.00 0.00 C ATOM 347 CG ARG A 24 -3.801 -12.921 1.912 1.00 0.00 C ATOM 348 CD ARG A 24 -4.410 -12.766 0.523 1.00 0.00 C ATOM 349 NE ARG A 24 -5.213 -13.930 0.130 1.00 0.00 N ATOM 350 CZ ARG A 24 -4.718 -15.147 -0.126 1.00 0.00 C ATOM 351 NH1 ARG A 24 -3.407 -15.368 -0.078 1.00 0.00 N ATOM 352 NH2 ARG A 24 -5.541 -16.140 -0.447 1.00 0.00 N ATOM 353 H ARG A 24 -0.603 -12.506 0.600 1.00 0.00 H ATOM 354 HA ARG A 24 -2.356 -11.084 0.461 1.00 0.00 H ATOM 355 HB2 ARG A 24 -2.738 -11.804 3.371 1.00 0.00 H ATOM 356 HB3 ARG A 24 -3.879 -10.861 2.424 1.00 0.00 H ATOM 357 HG2 ARG A 24 -3.065 -13.711 1.884 1.00 0.00 H ATOM 358 HG3 ARG A 24 -4.583 -13.180 2.611 1.00 0.00 H ATOM 359 HD2 ARG A 24 -5.041 -11.890 0.519 1.00 0.00 H ATOM 360 HD3 ARG A 24 -3.611 -12.636 -0.191 1.00 0.00 H ATOM 361 HE ARG A 24 -6.185 -13.795 0.065 1.00 0.00 H ATOM 362 HH11 ARG A 24 -2.781 -14.623 0.153 1.00 0.00 H ATOM 363 HH12 ARG A 24 -3.041 -16.281 -0.270 1.00 0.00 H ATOM 364 HH21 ARG A 24 -6.530 -15.982 -0.497 1.00 0.00 H ATOM 365 HH22 ARG A 24 -5.178 -17.056 -0.641 1.00 0.00 H ATOM 366 N PHE A 25 -0.247 -9.458 1.582 1.00 0.00 N ATOM 367 CA PHE A 25 0.341 -8.160 1.911 1.00 0.00 C ATOM 368 C PHE A 25 1.210 -7.672 0.762 1.00 0.00 C ATOM 369 O PHE A 25 1.998 -8.435 0.201 1.00 0.00 O ATOM 370 CB PHE A 25 1.222 -8.211 3.163 1.00 0.00 C ATOM 371 CG PHE A 25 0.495 -8.257 4.480 1.00 0.00 C ATOM 372 CD1 PHE A 25 -0.106 -9.421 4.925 1.00 0.00 C ATOM 373 CD2 PHE A 25 0.435 -7.129 5.283 1.00 0.00 C ATOM 374 CE1 PHE A 25 -0.753 -9.462 6.146 1.00 0.00 C ATOM 375 CE2 PHE A 25 -0.213 -7.162 6.502 1.00 0.00 C ATOM 376 CZ PHE A 25 -0.807 -8.331 6.935 1.00 0.00 C ATOM 377 H PHE A 25 0.301 -10.113 1.085 1.00 0.00 H ATOM 378 HA PHE A 25 -0.464 -7.458 2.069 1.00 0.00 H ATOM 379 HB2 PHE A 25 1.853 -9.084 3.111 1.00 0.00 H ATOM 380 HB3 PHE A 25 1.845 -7.327 3.163 1.00 0.00 H ATOM 381 HD1 PHE A 25 -0.065 -10.306 4.309 1.00 0.00 H ATOM 382 HD2 PHE A 25 0.898 -6.214 4.946 1.00 0.00 H ATOM 383 HE1 PHE A 25 -1.218 -10.377 6.480 1.00 0.00 H ATOM 384 HE2 PHE A 25 -0.254 -6.275 7.117 1.00 0.00 H ATOM 385 HZ PHE A 25 -1.312 -8.361 7.889 1.00 0.00 H ATOM 386 N LEU A 26 1.092 -6.400 0.440 1.00 0.00 N ATOM 387 CA LEU A 26 1.891 -5.807 -0.629 1.00 0.00 C ATOM 388 C LEU A 26 2.266 -4.378 -0.263 1.00 0.00 C ATOM 389 O LEU A 26 1.552 -3.724 0.483 1.00 0.00 O ATOM 390 CB LEU A 26 1.159 -5.851 -1.982 1.00 0.00 C ATOM 391 CG LEU A 26 0.024 -4.841 -2.182 1.00 0.00 C ATOM 392 CD1 LEU A 26 -0.386 -4.796 -3.645 1.00 0.00 C ATOM 393 CD2 LEU A 26 -1.177 -5.190 -1.321 1.00 0.00 C ATOM 394 H LEU A 26 0.462 -5.834 0.947 1.00 0.00 H ATOM 395 HA LEU A 26 2.802 -6.385 -0.708 1.00 0.00 H ATOM 396 HB2 LEU A 26 1.889 -5.688 -2.760 1.00 0.00 H ATOM 397 HB3 LEU A 26 0.749 -6.843 -2.107 1.00 0.00 H ATOM 398 HG LEU A 26 0.368 -3.856 -1.899 1.00 0.00 H ATOM 399 HD11 LEU A 26 -0.081 -3.854 -4.075 1.00 0.00 H ATOM 400 HD12 LEU A 26 -1.458 -4.898 -3.722 1.00 0.00 H ATOM 401 HD13 LEU A 26 0.092 -5.607 -4.177 1.00 0.00 H ATOM 402 HD21 LEU A 26 -2.033 -4.617 -1.645 1.00 0.00 H ATOM 403 HD22 LEU A 26 -0.959 -4.958 -0.288 1.00 0.00 H ATOM 404 HD23 LEU A 26 -1.393 -6.244 -1.416 1.00 0.00 H ATOM 405 N TYR A 27 3.394 -3.906 -0.762 1.00 0.00 N ATOM 406 CA TYR A 27 3.849 -2.560 -0.448 1.00 0.00 C ATOM 407 C TYR A 27 3.090 -1.536 -1.285 1.00 0.00 C ATOM 408 O TYR A 27 3.079 -1.616 -2.515 1.00 0.00 O ATOM 409 CB TYR A 27 5.354 -2.441 -0.693 1.00 0.00 C ATOM 410 CG TYR A 27 6.037 -1.424 0.193 1.00 0.00 C ATOM 411 CD1 TYR A 27 5.732 -1.340 1.547 1.00 0.00 C ATOM 412 CD2 TYR A 27 6.990 -0.554 -0.319 1.00 0.00 C ATOM 413 CE1 TYR A 27 6.358 -0.420 2.363 1.00 0.00 C ATOM 414 CE2 TYR A 27 7.620 0.371 0.492 1.00 0.00 C ATOM 415 CZ TYR A 27 7.301 0.434 1.831 1.00 0.00 C ATOM 416 OH TYR A 27 7.926 1.353 2.642 1.00 0.00 O ATOM 417 H TYR A 27 3.939 -4.476 -1.344 1.00 0.00 H ATOM 418 HA TYR A 27 3.646 -2.376 0.597 1.00 0.00 H ATOM 419 HB2 TYR A 27 5.817 -3.399 -0.513 1.00 0.00 H ATOM 420 HB3 TYR A 27 5.522 -2.154 -1.720 1.00 0.00 H ATOM 421 HD1 TYR A 27 4.992 -2.010 1.960 1.00 0.00 H ATOM 422 HD2 TYR A 27 7.237 -0.605 -1.370 1.00 0.00 H ATOM 423 HE1 TYR A 27 6.108 -0.370 3.413 1.00 0.00 H ATOM 424 HE2 TYR A 27 8.359 1.039 0.075 1.00 0.00 H ATOM 425 HH TYR A 27 8.142 0.944 3.483 1.00 0.00 H ATOM 426 N CYS A 28 2.448 -0.593 -0.610 1.00 0.00 N ATOM 427 CA CYS A 28 1.667 0.437 -1.278 1.00 0.00 C ATOM 428 C CYS A 28 2.140 1.820 -0.861 1.00 0.00 C ATOM 429 O CYS A 28 2.429 2.052 0.313 1.00 0.00 O ATOM 430 CB CYS A 28 0.190 0.276 -0.918 1.00 0.00 C ATOM 431 SG CYS A 28 -0.463 -1.400 -1.194 1.00 0.00 S ATOM 432 H CYS A 28 2.485 -0.594 0.375 1.00 0.00 H ATOM 433 HA CYS A 28 1.790 0.322 -2.344 1.00 0.00 H ATOM 434 HB2 CYS A 28 0.053 0.512 0.126 1.00 0.00 H ATOM 435 HB3 CYS A 28 -0.395 0.960 -1.514 1.00 0.00 H ATOM 436 N CYS A 29 2.211 2.740 -1.814 1.00 0.00 N ATOM 437 CA CYS A 29 2.639 4.098 -1.518 1.00 0.00 C ATOM 438 C CYS A 29 1.623 5.111 -2.034 1.00 0.00 C ATOM 439 O CYS A 29 1.403 5.228 -3.248 1.00 0.00 O ATOM 440 CB CYS A 29 4.013 4.381 -2.132 1.00 0.00 C ATOM 441 SG CYS A 29 5.375 3.408 -1.411 1.00 0.00 S ATOM 442 H CYS A 29 1.962 2.504 -2.735 1.00 0.00 H ATOM 443 HA CYS A 29 2.712 4.193 -0.446 1.00 0.00 H ATOM 444 HB2 CYS A 29 3.978 4.160 -3.187 1.00 0.00 H ATOM 445 HB3 CYS A 29 4.248 5.427 -1.997 1.00 0.00 H ATOM 446 N PRO A 30 0.987 5.857 -1.118 1.00 0.00 N ATOM 447 CA PRO A 30 -0.003 6.873 -1.459 1.00 0.00 C ATOM 448 C PRO A 30 0.660 8.155 -1.947 1.00 0.00 C ATOM 449 O PRO A 30 1.684 8.576 -1.409 1.00 0.00 O ATOM 450 CB PRO A 30 -0.752 7.127 -0.138 1.00 0.00 C ATOM 451 CG PRO A 30 -0.163 6.184 0.864 1.00 0.00 C ATOM 452 CD PRO A 30 1.182 5.780 0.333 1.00 0.00 C ATOM 453 HA PRO A 30 -0.695 6.517 -2.210 1.00 0.00 H ATOM 454 HB2 PRO A 30 -0.608 8.154 0.161 1.00 0.00 H ATOM 455 HB3 PRO A 30 -1.805 6.938 -0.282 1.00 0.00 H ATOM 456 HG2 PRO A 30 -0.052 6.683 1.814 1.00 0.00 H ATOM 457 HG3 PRO A 30 -0.800 5.318 0.968 1.00 0.00 H ATOM 458 HD2 PRO A 30 1.943 6.471 0.662 1.00 0.00 H ATOM 459 HD3 PRO A 30 1.420 4.773 0.639 1.00 0.00 H ATOM 460 N ARG A 31 0.085 8.775 -2.963 1.00 0.00 N ATOM 461 CA ARG A 31 0.644 10.008 -3.498 1.00 0.00 C ATOM 462 C ARG A 31 -0.320 11.169 -3.324 1.00 0.00 C ATOM 463 O ARG A 31 0.076 12.331 -3.423 1.00 0.00 O ATOM 464 CB ARG A 31 1.030 9.849 -4.970 1.00 0.00 C ATOM 465 CG ARG A 31 2.261 8.978 -5.184 1.00 0.00 C ATOM 466 CD ARG A 31 3.406 9.385 -4.260 1.00 0.00 C ATOM 467 NE ARG A 31 3.686 10.825 -4.307 1.00 0.00 N ATOM 468 CZ ARG A 31 4.240 11.458 -5.344 1.00 0.00 C ATOM 469 NH1 ARG A 31 4.659 10.773 -6.405 1.00 0.00 N ATOM 470 NH2 ARG A 31 4.393 12.778 -5.309 1.00 0.00 N ATOM 471 H ARG A 31 -0.729 8.401 -3.358 1.00 0.00 H ATOM 472 HA ARG A 31 1.538 10.225 -2.932 1.00 0.00 H ATOM 473 HB2 ARG A 31 0.202 9.404 -5.501 1.00 0.00 H ATOM 474 HB3 ARG A 31 1.231 10.826 -5.385 1.00 0.00 H ATOM 475 HG2 ARG A 31 2.000 7.949 -4.985 1.00 0.00 H ATOM 476 HG3 ARG A 31 2.586 9.077 -6.210 1.00 0.00 H ATOM 477 HD2 ARG A 31 3.145 9.114 -3.247 1.00 0.00 H ATOM 478 HD3 ARG A 31 4.295 8.846 -4.555 1.00 0.00 H ATOM 479 HE ARG A 31 3.422 11.353 -3.518 1.00 0.00 H ATOM 480 HH11 ARG A 31 4.561 9.777 -6.430 1.00 0.00 H ATOM 481 HH12 ARG A 31 5.073 11.248 -7.183 1.00 0.00 H ATOM 482 HH21 ARG A 31 4.092 13.298 -4.505 1.00 0.00 H ATOM 483 HH22 ARG A 31 4.806 13.260 -6.083 1.00 0.00 H ATOM 484 N ARG A 32 -1.576 10.841 -3.054 1.00 0.00 N ATOM 485 CA ARG A 32 -2.617 11.831 -2.847 1.00 0.00 C ATOM 486 C ARG A 32 -3.894 11.114 -2.439 1.00 0.00 C ATOM 487 O ARG A 32 -4.936 11.785 -2.284 1.00 0.00 O ATOM 488 CB ARG A 32 -2.865 12.658 -4.114 1.00 0.00 C ATOM 489 CG ARG A 32 -3.429 11.848 -5.270 1.00 0.00 C ATOM 490 CD ARG A 32 -4.130 12.739 -6.287 1.00 0.00 C ATOM 491 NE ARG A 32 -5.111 13.636 -5.660 1.00 0.00 N ATOM 492 CZ ARG A 32 -6.167 13.227 -4.941 1.00 0.00 C ATOM 493 NH1 ARG A 32 -6.423 11.932 -4.790 1.00 0.00 N ATOM 494 NH2 ARG A 32 -6.970 14.124 -4.377 1.00 0.00 N ATOM 495 OXT ARG A 32 -3.840 9.871 -2.303 1.00 0.00 O ATOM 496 H ARG A 32 -1.819 9.897 -2.977 1.00 0.00 H ATOM 497 HA ARG A 32 -2.306 12.485 -2.045 1.00 0.00 H ATOM 498 HB2 ARG A 32 -3.563 13.449 -3.883 1.00 0.00 H ATOM 499 HB3 ARG A 32 -1.931 13.097 -4.430 1.00 0.00 H ATOM 500 HG2 ARG A 32 -2.619 11.328 -5.760 1.00 0.00 H ATOM 501 HG3 ARG A 32 -4.137 11.131 -4.882 1.00 0.00 H ATOM 502 HD2 ARG A 32 -3.387 13.337 -6.794 1.00 0.00 H ATOM 503 HD3 ARG A 32 -4.637 12.112 -7.005 1.00 0.00 H ATOM 504 HE ARG A 32 -4.960 14.599 -5.766 1.00 0.00 H ATOM 505 HH11 ARG A 32 -5.828 11.250 -5.215 1.00 0.00 H ATOM 506 HH12 ARG A 32 -7.187 11.632 -4.220 1.00 0.00 H ATOM 507 HH21 ARG A 32 -6.791 15.102 -4.488 1.00 0.00 H ATOM 508 HH22 ARG A 32 -7.748 13.823 -3.824 1.00 0.00 H TER 509 ARG A 32