ATOM 1 N VAL A 1 2.837 -7.344 5.155 1.00 1.00 N ATOM 2 CA VAL A 1 3.183 -6.968 6.555 1.00 1.00 C ATOM 3 C VAL A 1 3.547 -5.478 6.655 1.00 1.00 C ATOM 4 O VAL A 1 3.675 -4.792 5.657 1.00 1.00 O ATOM 5 CB VAL A 1 4.390 -7.813 7.056 1.00 1.00 C ATOM 6 CG1 VAL A 1 3.994 -9.309 7.082 1.00 1.00 C ATOM 7 CG2 VAL A 1 5.620 -7.633 6.134 1.00 1.00 C ATOM 8 H1 VAL A 1 2.914 -6.512 4.538 1.00 1.00 H ATOM 9 H2 VAL A 1 3.488 -8.083 4.818 1.00 1.00 H ATOM 10 H3 VAL A 1 1.863 -7.707 5.128 1.00 1.00 H ATOM 11 HA VAL A 1 2.338 -7.154 7.196 1.00 1.00 H ATOM 12 HB VAL A 1 4.647 -7.499 8.057 1.00 1.00 H ATOM 13 HG11 VAL A 1 3.157 -9.459 7.745 1.00 0.00 H ATOM 14 HG12 VAL A 1 3.720 -9.648 6.093 1.00 0.00 H ATOM 15 HG13 VAL A 1 4.825 -9.902 7.433 1.00 0.00 H ATOM 16 HG21 VAL A 1 5.392 -7.949 5.127 1.00 0.00 H ATOM 17 HG22 VAL A 1 5.925 -6.596 6.113 1.00 0.00 H ATOM 18 HG23 VAL A 1 6.446 -8.225 6.502 1.00 0.00 H ATOM 19 N VAL A 2 3.685 -5.031 7.876 1.00 1.00 N ATOM 20 CA VAL A 2 4.043 -3.607 8.160 1.00 1.00 C ATOM 21 C VAL A 2 5.504 -3.347 7.765 1.00 1.00 C ATOM 22 O VAL A 2 6.392 -4.016 8.260 1.00 1.00 O ATOM 23 CB VAL A 2 3.778 -3.359 9.687 1.00 1.00 C ATOM 24 CG1 VAL A 2 4.553 -4.353 10.593 1.00 1.00 C ATOM 25 CG2 VAL A 2 4.139 -1.915 10.112 1.00 1.00 C ATOM 26 H VAL A 2 3.551 -5.650 8.624 1.00 1.00 H ATOM 27 HA VAL A 2 3.421 -2.981 7.547 1.00 1.00 H ATOM 28 HB VAL A 2 2.721 -3.504 9.842 1.00 1.00 H ATOM 29 HG11 VAL A 2 4.269 -5.370 10.369 1.00 0.00 H ATOM 30 HG12 VAL A 2 5.617 -4.251 10.463 1.00 0.00 H ATOM 31 HG13 VAL A 2 4.320 -4.156 11.631 1.00 0.00 H ATOM 32 HG21 VAL A 2 5.177 -1.701 9.908 1.00 0.00 H ATOM 33 HG22 VAL A 2 3.523 -1.199 9.595 1.00 0.00 H ATOM 34 HG23 VAL A 2 3.965 -1.795 11.173 1.00 0.00 H ATOM 35 N ILE A 3 5.713 -2.394 6.887 1.00 1.00 N ATOM 36 CA ILE A 3 7.117 -2.084 6.452 1.00 1.00 C ATOM 37 C ILE A 3 7.453 -0.589 6.433 1.00 1.00 C ATOM 38 O ILE A 3 6.595 0.272 6.422 1.00 1.00 O ATOM 39 CB ILE A 3 7.385 -2.696 5.021 1.00 1.00 C ATOM 40 CG1 ILE A 3 6.604 -1.983 3.883 1.00 1.00 C ATOM 41 CG2 ILE A 3 6.917 -4.155 5.062 1.00 1.00 C ATOM 42 CD1 ILE A 3 7.081 -2.469 2.499 1.00 1.00 C ATOM 43 H ILE A 3 4.949 -1.893 6.527 1.00 1.00 H ATOM 44 HA ILE A 3 7.806 -2.548 7.144 1.00 1.00 H ATOM 45 HB ILE A 3 8.445 -2.667 4.813 1.00 1.00 H ATOM 46 HG12 ILE A 3 5.557 -2.231 3.957 1.00 0.00 H ATOM 47 HG13 ILE A 3 6.712 -0.908 3.960 1.00 0.00 H ATOM 48 HG21 ILE A 3 7.430 -4.683 5.851 1.00 0.00 H ATOM 49 HG22 ILE A 3 5.857 -4.179 5.254 1.00 0.00 H ATOM 50 HG23 ILE A 3 7.108 -4.639 4.122 1.00 0.00 H ATOM 51 HD11 ILE A 3 8.139 -2.283 2.378 1.00 0.00 H ATOM 52 HD12 ILE A 3 6.900 -3.525 2.374 1.00 0.00 H ATOM 53 HD13 ILE A 3 6.545 -1.943 1.722 1.00 0.00 H ATOM 54 N GLY A 4 8.746 -0.372 6.414 1.00 1.00 N ATOM 55 CA GLY A 4 9.322 0.969 6.396 1.00 1.00 C ATOM 56 C GLY A 4 9.475 1.505 4.976 1.00 1.00 C ATOM 57 O GLY A 4 10.490 2.065 4.626 1.00 1.00 O ATOM 58 H GLY A 4 9.371 -1.107 6.419 1.00 1.00 H ATOM 59 HA2 GLY A 4 8.671 1.581 6.968 1.00 1.00 H ATOM 60 HA3 GLY A 4 10.290 0.939 6.872 1.00 1.00 H ATOM 61 N GLN A 5 8.432 1.299 4.214 1.00 1.00 N ATOM 62 CA GLN A 5 8.394 1.760 2.802 1.00 1.00 C ATOM 63 C GLN A 5 7.492 2.975 2.947 1.00 1.00 C ATOM 64 O GLN A 5 6.284 2.868 2.887 1.00 1.00 O ATOM 65 CB GLN A 5 7.753 0.677 1.899 1.00 1.00 C ATOM 66 CG GLN A 5 7.527 1.186 0.449 1.00 1.00 C ATOM 67 CD GLN A 5 8.846 1.621 -0.204 1.00 1.00 C ATOM 68 OE1 GLN A 5 9.439 2.622 0.141 1.00 1.00 O ATOM 69 NE2 GLN A 5 9.338 0.891 -1.167 1.00 1.00 N ATOM 70 H GLN A 5 7.654 0.824 4.577 1.00 1.00 H ATOM 71 HA GLN A 5 9.383 2.052 2.475 1.00 1.00 H ATOM 72 HB2 GLN A 5 8.407 -0.173 1.872 1.00 1.00 H ATOM 73 HB3 GLN A 5 6.803 0.384 2.305 1.00 1.00 H ATOM 74 HG2 GLN A 5 7.095 0.396 -0.131 1.00 1.00 H ATOM 75 HG3 GLN A 5 6.849 2.026 0.448 1.00 1.00 H ATOM 76 HE21 GLN A 5 8.869 0.081 -1.457 1.00 0.00 H ATOM 77 HE22 GLN A 5 10.177 1.153 -1.601 1.00 0.00 H ATOM 78 N ARG A 6 8.153 4.091 3.150 1.00 1.00 N ATOM 79 CA ARG A 6 7.448 5.393 3.327 1.00 1.00 C ATOM 80 C ARG A 6 6.240 5.537 2.401 1.00 1.00 C ATOM 81 O ARG A 6 6.262 5.117 1.261 1.00 1.00 O ATOM 82 CB ARG A 6 8.454 6.538 3.071 1.00 1.00 C ATOM 83 CG ARG A 6 8.967 6.502 1.613 1.00 1.00 C ATOM 84 CD ARG A 6 10.017 7.606 1.392 1.00 1.00 C ATOM 85 NE ARG A 6 11.181 7.355 2.297 1.00 1.00 N ATOM 86 CZ ARG A 6 11.533 8.257 3.175 1.00 1.00 C ATOM 87 NH1 ARG A 6 12.133 9.341 2.766 1.00 1.00 N ATOM 88 NH2 ARG A 6 11.274 8.047 4.438 1.00 1.00 N ATOM 89 H ARG A 6 9.133 4.066 3.186 1.00 1.00 H ATOM 90 HA ARG A 6 7.116 5.440 4.349 1.00 1.00 H ATOM 91 HB2 ARG A 6 7.976 7.488 3.267 1.00 1.00 H ATOM 92 HB3 ARG A 6 9.282 6.429 3.754 1.00 1.00 H ATOM 93 HG2 ARG A 6 9.389 5.533 1.397 1.00 1.00 H ATOM 94 HG3 ARG A 6 8.140 6.677 0.940 1.00 1.00 H ATOM 95 HD2 ARG A 6 10.365 7.586 0.370 1.00 1.00 H ATOM 96 HD3 ARG A 6 9.593 8.579 1.602 1.00 1.00 H ATOM 97 HE ARG A 6 11.680 6.515 2.234 1.00 1.00 H ATOM 98 HH11 ARG A 6 12.316 9.469 1.792 1.00 0.00 H ATOM 99 HH12 ARG A 6 12.408 10.039 3.425 1.00 0.00 H ATOM 100 HH21 ARG A 6 10.813 7.207 4.720 1.00 0.00 H ATOM 101 HH22 ARG A 6 11.537 8.729 5.121 1.00 0.00 H ATOM 102 N CYS A 7 5.228 6.142 2.955 1.00 1.00 N ATOM 103 CA CYS A 7 3.967 6.362 2.207 1.00 1.00 C ATOM 104 C CYS A 7 3.624 7.817 1.879 1.00 1.00 C ATOM 105 O CYS A 7 4.119 8.752 2.480 1.00 1.00 O ATOM 106 CB CYS A 7 2.819 5.754 3.023 1.00 1.00 C ATOM 107 SG CYS A 7 1.189 6.482 2.746 1.00 1.00 S ATOM 108 H CYS A 7 5.317 6.435 3.883 1.00 1.00 H ATOM 109 HA CYS A 7 4.016 5.827 1.280 1.00 1.00 H ATOM 110 HB2 CYS A 7 2.749 4.704 2.799 1.00 1.00 H ATOM 111 HB3 CYS A 7 3.047 5.850 4.075 1.00 1.00 H ATOM 112 N TYR A 8 2.757 7.915 0.899 1.00 1.00 N ATOM 113 CA TYR A 8 2.239 9.210 0.377 1.00 1.00 C ATOM 114 C TYR A 8 0.727 9.080 0.587 1.00 1.00 C ATOM 115 O TYR A 8 0.109 9.869 1.275 1.00 1.00 O ATOM 116 CB TYR A 8 2.579 9.310 -1.098 1.00 1.00 C ATOM 117 CG TYR A 8 2.391 10.750 -1.616 1.00 1.00 C ATOM 118 CD1 TYR A 8 3.073 11.805 -1.036 1.00 1.00 C ATOM 119 CD2 TYR A 8 1.540 11.015 -2.673 1.00 1.00 C ATOM 120 CE1 TYR A 8 2.904 13.093 -1.502 1.00 1.00 C ATOM 121 CE2 TYR A 8 1.370 12.303 -3.136 1.00 1.00 C ATOM 122 CZ TYR A 8 2.052 13.352 -2.554 1.00 1.00 C ATOM 123 OH TYR A 8 1.882 14.640 -3.018 1.00 1.00 O ATOM 124 H TYR A 8 2.429 7.096 0.474 1.00 1.00 H ATOM 125 HA TYR A 8 2.623 10.032 0.961 1.00 1.00 H ATOM 126 HB2 TYR A 8 3.589 8.982 -1.241 1.00 1.00 H ATOM 127 HB3 TYR A 8 1.938 8.649 -1.662 1.00 1.00 H ATOM 128 HD1 TYR A 8 3.747 11.624 -0.209 1.00 1.00 H ATOM 129 HD2 TYR A 8 0.999 10.209 -3.143 1.00 1.00 H ATOM 130 HE1 TYR A 8 3.444 13.905 -1.037 1.00 1.00 H ATOM 131 HE2 TYR A 8 0.698 12.489 -3.962 1.00 1.00 H ATOM 132 HH TYR A 8 1.259 14.616 -3.748 1.00 1.00 H ATOM 133 N ARG A 9 0.210 8.055 -0.039 1.00 1.00 N ATOM 134 CA ARG A 9 -1.246 7.731 0.025 1.00 1.00 C ATOM 135 C ARG A 9 -1.436 6.353 0.665 1.00 1.00 C ATOM 136 O ARG A 9 -0.496 5.594 0.802 1.00 1.00 O ATOM 137 CB ARG A 9 -1.857 7.677 -1.368 1.00 1.00 C ATOM 138 CG ARG A 9 -1.561 8.948 -2.187 1.00 1.00 C ATOM 139 CD ARG A 9 -2.125 10.207 -1.488 1.00 1.00 C ATOM 140 NE ARG A 9 -3.590 10.017 -1.258 1.00 1.00 N ATOM 141 CZ ARG A 9 -4.067 10.020 -0.041 1.00 1.00 C ATOM 142 NH1 ARG A 9 -4.250 11.162 0.554 1.00 1.00 N ATOM 143 NH2 ARG A 9 -4.345 8.881 0.527 1.00 1.00 N ATOM 144 H ARG A 9 0.815 7.497 -0.572 1.00 1.00 H ATOM 145 HA ARG A 9 -1.754 8.465 0.632 1.00 1.00 H ATOM 146 HB2 ARG A 9 -1.479 6.803 -1.871 1.00 1.00 H ATOM 147 HB3 ARG A 9 -2.920 7.555 -1.275 1.00 1.00 H ATOM 148 HG2 ARG A 9 -0.494 9.036 -2.311 1.00 1.00 H ATOM 149 HG3 ARG A 9 -2.008 8.843 -3.166 1.00 1.00 H ATOM 150 HD2 ARG A 9 -1.626 10.390 -0.549 1.00 1.00 H ATOM 151 HD3 ARG A 9 -1.989 11.069 -2.128 1.00 1.00 H ATOM 152 HE ARG A 9 -4.193 9.889 -2.021 1.00 1.00 H ATOM 153 HH11 ARG A 9 -4.025 12.017 0.084 1.00 0.00 H ATOM 154 HH12 ARG A 9 -4.615 11.186 1.485 1.00 0.00 H ATOM 155 HH21 ARG A 9 -4.192 8.022 0.042 1.00 0.00 H ATOM 156 HH22 ARG A 9 -4.710 8.871 1.459 1.00 0.00 H ATOM 157 N SER A 10 -2.667 6.095 1.024 1.00 1.00 N ATOM 158 CA SER A 10 -3.062 4.798 1.672 1.00 1.00 C ATOM 159 C SER A 10 -2.251 3.578 1.195 1.00 1.00 C ATOM 160 O SER A 10 -1.629 2.931 2.019 1.00 1.00 O ATOM 161 CB SER A 10 -4.554 4.524 1.419 1.00 1.00 C ATOM 162 OG SER A 10 -5.217 5.580 2.100 1.00 1.00 O ATOM 163 H SER A 10 -3.344 6.781 0.852 1.00 1.00 H ATOM 164 HA SER A 10 -2.911 4.904 2.736 1.00 1.00 H ATOM 165 HB2 SER A 10 -4.816 4.559 0.375 1.00 1.00 H ATOM 166 HB3 SER A 10 -4.838 3.570 1.839 1.00 1.00 H ATOM 167 HG SER A 10 -5.710 6.091 1.451 1.00 1.00 H ATOM 168 N PRO A 11 -2.264 3.277 -0.084 1.00 1.00 N ATOM 169 CA PRO A 11 -1.465 2.162 -0.633 1.00 1.00 C ATOM 170 C PRO A 11 0.032 2.396 -0.442 1.00 1.00 C ATOM 171 O PRO A 11 0.562 2.054 0.593 1.00 1.00 O ATOM 172 CB PRO A 11 -1.908 2.091 -2.107 1.00 1.00 C ATOM 173 CG PRO A 11 -2.249 3.566 -2.420 1.00 1.00 C ATOM 174 CD PRO A 11 -3.028 3.966 -1.171 1.00 1.00 C ATOM 175 HA PRO A 11 -1.744 1.251 -0.121 1.00 1.00 H ATOM 176 HB2 PRO A 11 -1.126 1.719 -2.751 1.00 1.00 H ATOM 177 HB3 PRO A 11 -2.786 1.476 -2.214 1.00 1.00 H ATOM 178 HG2 PRO A 11 -1.371 4.175 -2.542 1.00 1.00 H ATOM 179 HG3 PRO A 11 -2.874 3.636 -3.297 1.00 1.00 H ATOM 180 HD2 PRO A 11 -3.029 5.036 -1.039 1.00 1.00 H ATOM 181 HD3 PRO A 11 -4.036 3.580 -1.215 1.00 1.00 H ATOM 182 N ASP A 12 0.652 2.981 -1.442 1.00 1.00 N ATOM 183 CA ASP A 12 2.119 3.301 -1.473 1.00 1.00 C ATOM 184 C ASP A 12 2.904 2.148 -0.804 1.00 1.00 C ATOM 185 O ASP A 12 3.943 2.312 -0.194 1.00 1.00 O ATOM 186 CB ASP A 12 2.305 4.647 -0.731 1.00 1.00 C ATOM 187 CG ASP A 12 3.610 5.349 -1.165 1.00 1.00 C ATOM 188 OD1 ASP A 12 4.668 4.772 -0.973 1.00 1.00 O ATOM 189 OD2 ASP A 12 3.473 6.447 -1.676 1.00 1.00 O ATOM 190 H ASP A 12 0.126 3.228 -2.225 1.00 1.00 H ATOM 191 HA ASP A 12 2.430 3.385 -2.504 1.00 1.00 H ATOM 192 HB2 ASP A 12 1.467 5.294 -0.945 1.00 1.00 H ATOM 193 HB3 ASP A 12 2.335 4.476 0.327 1.00 1.00 H ATOM 194 N CYS A 13 2.313 0.997 -0.979 1.00 1.00 N ATOM 195 CA CYS A 13 2.843 -0.277 -0.438 1.00 1.00 C ATOM 196 C CYS A 13 2.093 -1.522 -0.942 1.00 1.00 C ATOM 197 O CYS A 13 2.632 -2.603 -0.807 1.00 1.00 O ATOM 198 CB CYS A 13 2.751 -0.251 1.055 1.00 1.00 C ATOM 199 SG CYS A 13 3.508 -1.657 1.905 1.00 1.00 S ATOM 200 H CYS A 13 1.481 1.002 -1.483 1.00 1.00 H ATOM 201 HA CYS A 13 3.881 -0.365 -0.731 1.00 1.00 H ATOM 202 HB2 CYS A 13 3.214 0.650 1.411 1.00 1.00 H ATOM 203 HB3 CYS A 13 1.702 -0.214 1.311 1.00 1.00 H ATOM 204 N TYR A 14 0.901 -1.372 -1.487 1.00 1.00 N ATOM 205 CA TYR A 14 0.105 -2.536 -2.002 1.00 1.00 C ATOM 206 C TYR A 14 1.020 -3.546 -2.687 1.00 1.00 C ATOM 207 O TYR A 14 1.126 -4.670 -2.247 1.00 1.00 O ATOM 208 CB TYR A 14 -0.941 -2.007 -3.009 1.00 1.00 C ATOM 209 CG TYR A 14 -2.239 -1.420 -2.390 1.00 1.00 C ATOM 210 CD1 TYR A 14 -2.477 -1.306 -1.030 1.00 1.00 C ATOM 211 CD2 TYR A 14 -3.219 -0.997 -3.270 1.00 1.00 C ATOM 212 CE1 TYR A 14 -3.675 -0.784 -0.579 1.00 1.00 C ATOM 213 CE2 TYR A 14 -4.409 -0.476 -2.813 1.00 1.00 C ATOM 214 CZ TYR A 14 -4.644 -0.366 -1.463 1.00 1.00 C ATOM 215 OH TYR A 14 -5.836 0.149 -1.001 1.00 1.00 O ATOM 216 H TYR A 14 0.506 -0.487 -1.574 1.00 1.00 H ATOM 217 HA TYR A 14 -0.363 -3.057 -1.185 1.00 1.00 H ATOM 218 HB2 TYR A 14 -0.478 -1.224 -3.595 1.00 1.00 H ATOM 219 HB3 TYR A 14 -1.209 -2.797 -3.688 1.00 1.00 H ATOM 220 HD1 TYR A 14 -1.734 -1.622 -0.313 1.00 1.00 H ATOM 221 HD2 TYR A 14 -3.051 -1.075 -4.336 1.00 1.00 H ATOM 222 HE1 TYR A 14 -3.865 -0.699 0.469 1.00 1.00 H ATOM 223 HE2 TYR A 14 -5.159 -0.152 -3.520 1.00 1.00 H ATOM 224 HH TYR A 14 -5.822 0.128 -0.043 1.00 1.00 H ATOM 225 N SER A 15 1.654 -3.098 -3.732 1.00 1.00 N ATOM 226 CA SER A 15 2.594 -3.970 -4.509 1.00 1.00 C ATOM 227 C SER A 15 3.591 -4.706 -3.594 1.00 1.00 C ATOM 228 O SER A 15 3.799 -5.899 -3.716 1.00 1.00 O ATOM 229 CB SER A 15 3.361 -3.100 -5.514 1.00 1.00 C ATOM 230 OG SER A 15 2.339 -2.561 -6.338 1.00 1.00 O ATOM 231 H SER A 15 1.502 -2.166 -3.994 1.00 1.00 H ATOM 232 HA SER A 15 2.002 -4.713 -5.024 1.00 1.00 H ATOM 233 HB2 SER A 15 3.890 -2.303 -5.021 1.00 1.00 H ATOM 234 HB3 SER A 15 4.034 -3.691 -6.115 1.00 1.00 H ATOM 235 HG SER A 15 2.365 -1.605 -6.254 1.00 1.00 H ATOM 236 N ALA A 16 4.174 -3.950 -2.698 1.00 1.00 N ATOM 237 CA ALA A 16 5.169 -4.520 -1.735 1.00 1.00 C ATOM 238 C ALA A 16 4.550 -5.632 -0.876 1.00 1.00 C ATOM 239 O ALA A 16 5.130 -6.684 -0.680 1.00 1.00 O ATOM 240 CB ALA A 16 5.696 -3.394 -0.828 1.00 1.00 C ATOM 241 H ALA A 16 3.946 -2.996 -2.663 1.00 1.00 H ATOM 242 HA ALA A 16 5.978 -4.935 -2.308 1.00 1.00 H ATOM 243 HB1 ALA A 16 6.160 -2.624 -1.427 1.00 1.00 H ATOM 244 HB2 ALA A 16 4.894 -2.952 -0.257 1.00 1.00 H ATOM 245 HB3 ALA A 16 6.430 -3.788 -0.142 1.00 1.00 H ATOM 246 N CYS A 17 3.368 -5.364 -0.386 1.00 1.00 N ATOM 247 CA CYS A 17 2.681 -6.372 0.458 1.00 1.00 C ATOM 248 C CYS A 17 2.452 -7.577 -0.440 1.00 1.00 C ATOM 249 O CYS A 17 2.766 -8.681 -0.062 1.00 1.00 O ATOM 250 CB CYS A 17 1.332 -5.843 0.959 1.00 1.00 C ATOM 251 SG CYS A 17 0.589 -6.801 2.304 1.00 1.00 S ATOM 252 H CYS A 17 2.952 -4.508 -0.590 1.00 1.00 H ATOM 253 HA CYS A 17 3.320 -6.647 1.285 1.00 1.00 H ATOM 254 HB2 CYS A 17 1.474 -4.835 1.316 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.626 -5.805 0.142 1.00 1.00 H ATOM 256 N LYS A 18 1.920 -7.342 -1.611 1.00 1.00 N ATOM 257 CA LYS A 18 1.662 -8.454 -2.571 1.00 1.00 C ATOM 258 C LYS A 18 2.890 -9.354 -2.700 1.00 1.00 C ATOM 259 O LYS A 18 2.784 -10.557 -2.585 1.00 1.00 O ATOM 260 CB LYS A 18 1.331 -7.870 -3.941 1.00 1.00 C ATOM 261 CG LYS A 18 0.696 -8.958 -4.839 1.00 1.00 C ATOM 262 CD LYS A 18 0.342 -8.437 -6.259 1.00 1.00 C ATOM 263 CE LYS A 18 1.595 -7.998 -7.057 1.00 1.00 C ATOM 264 NZ LYS A 18 2.126 -6.699 -6.552 1.00 1.00 N ATOM 265 H LYS A 18 1.686 -6.427 -1.869 1.00 1.00 H ATOM 266 HA LYS A 18 0.863 -9.058 -2.162 1.00 1.00 H ATOM 267 HB2 LYS A 18 0.706 -7.006 -3.825 1.00 1.00 H ATOM 268 HB3 LYS A 18 2.257 -7.542 -4.378 1.00 1.00 H ATOM 269 HG2 LYS A 18 1.370 -9.799 -4.927 1.00 1.00 H ATOM 270 HG3 LYS A 18 -0.207 -9.305 -4.372 1.00 1.00 H ATOM 271 HD2 LYS A 18 -0.150 -9.226 -6.802 1.00 1.00 H ATOM 272 HD3 LYS A 18 -0.333 -7.604 -6.179 1.00 1.00 H ATOM 273 HE2 LYS A 18 2.373 -8.741 -6.973 1.00 1.00 H ATOM 274 HE3 LYS A 18 1.340 -7.880 -8.100 1.00 1.00 H ATOM 275 HZ1 LYS A 18 1.527 -6.361 -5.774 1.00 1.00 H ATOM 276 HZ2 LYS A 18 3.100 -6.828 -6.212 1.00 0.00 H ATOM 277 HZ3 LYS A 18 2.116 -5.998 -7.321 1.00 1.00 H ATOM 278 N LYS A 19 4.029 -8.750 -2.935 1.00 1.00 N ATOM 279 CA LYS A 19 5.253 -9.609 -3.066 1.00 1.00 C ATOM 280 C LYS A 19 5.656 -10.217 -1.707 1.00 1.00 C ATOM 281 O LYS A 19 6.249 -11.278 -1.675 1.00 1.00 O ATOM 282 CB LYS A 19 6.440 -8.787 -3.650 1.00 1.00 C ATOM 283 CG LYS A 19 6.901 -7.667 -2.735 1.00 1.00 C ATOM 284 CD LYS A 19 8.178 -7.036 -3.313 1.00 1.00 C ATOM 285 CE LYS A 19 8.730 -6.041 -2.291 1.00 1.00 C ATOM 286 NZ LYS A 19 9.958 -5.385 -2.822 1.00 1.00 N ATOM 287 H LYS A 19 4.043 -7.766 -3.018 1.00 1.00 H ATOM 288 HA LYS A 19 5.045 -10.411 -3.752 1.00 1.00 H ATOM 289 HB2 LYS A 19 7.265 -9.460 -3.838 1.00 1.00 H ATOM 290 HB3 LYS A 19 6.132 -8.363 -4.596 1.00 1.00 H ATOM 291 HG2 LYS A 19 6.123 -6.926 -2.718 1.00 1.00 H ATOM 292 HG3 LYS A 19 7.083 -8.031 -1.735 1.00 1.00 H ATOM 293 HD2 LYS A 19 8.917 -7.798 -3.510 1.00 1.00 H ATOM 294 HD3 LYS A 19 7.950 -6.522 -4.236 1.00 1.00 H ATOM 295 HE2 LYS A 19 7.997 -5.283 -2.070 1.00 1.00 H ATOM 296 HE3 LYS A 19 8.979 -6.566 -1.381 1.00 1.00 H ATOM 297 HZ1 LYS A 19 10.164 -5.759 -3.766 1.00 1.00 H ATOM 298 HZ2 LYS A 19 9.805 -4.363 -2.868 1.00 0.00 H ATOM 299 HZ3 LYS A 19 10.754 -5.585 -2.190 1.00 1.00 H ATOM 300 N LEU A 20 5.325 -9.545 -0.627 1.00 1.00 N ATOM 301 CA LEU A 20 5.679 -10.078 0.724 1.00 1.00 C ATOM 302 C LEU A 20 4.773 -11.235 1.201 1.00 1.00 C ATOM 303 O LEU A 20 5.281 -12.266 1.606 1.00 1.00 O ATOM 304 CB LEU A 20 5.604 -8.922 1.749 1.00 1.00 C ATOM 305 CG LEU A 20 6.768 -7.916 1.531 1.00 1.00 C ATOM 306 CD1 LEU A 20 6.478 -6.633 2.337 1.00 1.00 C ATOM 307 CD2 LEU A 20 8.092 -8.521 2.056 1.00 1.00 C ATOM 308 H LEU A 20 4.854 -8.684 -0.708 1.00 1.00 H ATOM 309 HA LEU A 20 6.686 -10.454 0.685 1.00 1.00 H ATOM 310 HB2 LEU A 20 4.661 -8.411 1.636 1.00 1.00 H ATOM 311 HB3 LEU A 20 5.651 -9.320 2.751 1.00 1.00 H ATOM 312 HG LEU A 20 6.892 -7.676 0.490 1.00 1.00 H ATOM 313 HD11 LEU A 20 6.395 -6.857 3.389 1.00 0.00 H ATOM 314 HD12 LEU A 20 7.279 -5.921 2.194 1.00 0.00 H ATOM 315 HD13 LEU A 20 5.559 -6.183 2.007 1.00 0.00 H ATOM 316 HD21 LEU A 20 8.012 -8.752 3.108 1.00 0.00 H ATOM 317 HD22 LEU A 20 8.337 -9.427 1.521 1.00 0.00 H ATOM 318 HD23 LEU A 20 8.901 -7.817 1.917 1.00 0.00 H ATOM 319 N VAL A 21 3.478 -11.050 1.146 1.00 1.00 N ATOM 320 CA VAL A 21 2.487 -12.061 1.572 1.00 1.00 C ATOM 321 C VAL A 21 1.731 -12.665 0.376 1.00 1.00 C ATOM 322 O VAL A 21 1.418 -13.841 0.404 1.00 1.00 O ATOM 323 CB VAL A 21 1.511 -11.378 2.547 1.00 1.00 C ATOM 324 CG1 VAL A 21 2.230 -11.090 3.886 1.00 1.00 C ATOM 325 CG2 VAL A 21 0.949 -10.043 2.004 1.00 1.00 C ATOM 326 H VAL A 21 3.090 -10.226 0.825 1.00 1.00 H ATOM 327 HA VAL A 21 2.997 -12.865 2.085 1.00 1.00 H ATOM 328 HB VAL A 21 0.693 -12.040 2.680 1.00 1.00 H ATOM 329 HG11 VAL A 21 2.580 -12.013 4.327 1.00 0.00 H ATOM 330 HG12 VAL A 21 3.079 -10.438 3.729 1.00 0.00 H ATOM 331 HG13 VAL A 21 1.552 -10.612 4.578 1.00 0.00 H ATOM 332 HG21 VAL A 21 0.444 -10.195 1.062 1.00 0.00 H ATOM 333 HG22 VAL A 21 0.241 -9.635 2.709 1.00 0.00 H ATOM 334 HG23 VAL A 21 1.743 -9.328 1.873 1.00 0.00 H ATOM 335 N GLY A 22 1.453 -11.865 -0.623 1.00 1.00 N ATOM 336 CA GLY A 22 0.724 -12.366 -1.822 1.00 1.00 C ATOM 337 C GLY A 22 -0.408 -11.460 -2.307 1.00 1.00 C ATOM 338 O GLY A 22 -0.805 -11.571 -3.451 1.00 1.00 O ATOM 339 H GLY A 22 1.724 -10.931 -0.608 1.00 1.00 H ATOM 340 HA2 GLY A 22 1.441 -12.479 -2.618 1.00 1.00 H ATOM 341 HA3 GLY A 22 0.301 -13.328 -1.590 1.00 1.00 H ATOM 342 N LYS A 23 -0.900 -10.597 -1.449 1.00 1.00 N ATOM 343 CA LYS A 23 -2.023 -9.675 -1.837 1.00 1.00 C ATOM 344 C LYS A 23 -1.618 -8.190 -1.785 1.00 1.00 C ATOM 345 O LYS A 23 -0.955 -7.769 -0.858 1.00 1.00 O ATOM 346 CB LYS A 23 -3.230 -9.871 -0.878 1.00 1.00 C ATOM 347 CG LYS A 23 -3.912 -11.271 -0.974 1.00 1.00 C ATOM 348 CD LYS A 23 -3.000 -12.469 -0.583 1.00 1.00 C ATOM 349 CE LYS A 23 -2.350 -12.274 0.796 1.00 1.00 C ATOM 350 NZ LYS A 23 -1.432 -13.413 1.084 1.00 1.00 N ATOM 351 H LYS A 23 -0.528 -10.551 -0.547 1.00 1.00 H ATOM 352 HA LYS A 23 -2.346 -9.903 -2.842 1.00 1.00 H ATOM 353 HB2 LYS A 23 -2.911 -9.691 0.131 1.00 1.00 H ATOM 354 HB3 LYS A 23 -3.975 -9.127 -1.117 1.00 1.00 H ATOM 355 HG2 LYS A 23 -4.779 -11.275 -0.332 1.00 1.00 H ATOM 356 HG3 LYS A 23 -4.255 -11.419 -1.988 1.00 1.00 H ATOM 357 HD2 LYS A 23 -3.622 -13.350 -0.532 1.00 1.00 H ATOM 358 HD3 LYS A 23 -2.255 -12.654 -1.339 1.00 1.00 H ATOM 359 HE2 LYS A 23 -1.772 -11.365 0.834 1.00 1.00 H ATOM 360 HE3 LYS A 23 -3.107 -12.242 1.565 1.00 1.00 H ATOM 361 HZ1 LYS A 23 -1.436 -14.074 0.280 1.00 1.00 H ATOM 362 HZ2 LYS A 23 -0.471 -13.050 1.229 1.00 0.00 H ATOM 363 HZ3 LYS A 23 -1.752 -13.908 1.940 1.00 1.00 H ATOM 364 N ALA A 24 -2.036 -7.472 -2.803 1.00 1.00 N ATOM 365 CA ALA A 24 -1.757 -6.001 -2.941 1.00 1.00 C ATOM 366 C ALA A 24 -2.592 -5.191 -1.934 1.00 1.00 C ATOM 367 O ALA A 24 -3.493 -4.457 -2.291 1.00 1.00 O ATOM 368 CB ALA A 24 -2.081 -5.600 -4.393 1.00 1.00 C ATOM 369 H ALA A 24 -2.551 -7.919 -3.506 1.00 1.00 H ATOM 370 HA ALA A 24 -0.723 -5.841 -2.700 1.00 1.00 H ATOM 371 HB1 ALA A 24 -3.117 -5.811 -4.616 1.00 1.00 H ATOM 372 HB2 ALA A 24 -1.901 -4.548 -4.548 1.00 1.00 H ATOM 373 HB3 ALA A 24 -1.458 -6.159 -5.075 1.00 1.00 H ATOM 374 N THR A 25 -2.247 -5.364 -0.690 1.00 1.00 N ATOM 375 CA THR A 25 -2.897 -4.713 0.449 1.00 1.00 C ATOM 376 C THR A 25 -1.928 -3.877 1.296 1.00 1.00 C ATOM 377 O THR A 25 -0.765 -3.729 0.971 1.00 1.00 O ATOM 378 CB THR A 25 -3.506 -5.849 1.237 1.00 1.00 C ATOM 379 OG1 THR A 25 -2.536 -6.888 1.325 1.00 1.00 O ATOM 380 CG2 THR A 25 -4.728 -6.474 0.546 1.00 1.00 C ATOM 381 H THR A 25 -1.521 -5.949 -0.428 1.00 1.00 H ATOM 382 HA THR A 25 -3.678 -4.058 0.093 1.00 1.00 H ATOM 383 HB THR A 25 -3.671 -5.512 2.223 1.00 1.00 H ATOM 384 HG1 THR A 25 -1.704 -6.574 0.964 1.00 1.00 H ATOM 385 HG21 THR A 25 -5.495 -5.726 0.411 1.00 0.00 H ATOM 386 HG22 THR A 25 -4.451 -6.873 -0.411 1.00 0.00 H ATOM 387 HG23 THR A 25 -5.123 -7.275 1.153 1.00 0.00 H ATOM 388 N GLY A 26 -2.468 -3.359 2.370 1.00 1.00 N ATOM 389 CA GLY A 26 -1.690 -2.521 3.328 1.00 1.00 C ATOM 390 C GLY A 26 -2.174 -1.086 3.363 1.00 1.00 C ATOM 391 O GLY A 26 -2.732 -0.592 2.404 1.00 1.00 O ATOM 392 H GLY A 26 -3.418 -3.527 2.550 1.00 1.00 H ATOM 393 HA2 GLY A 26 -1.796 -2.946 4.315 1.00 1.00 H ATOM 394 HA3 GLY A 26 -0.647 -2.514 3.056 1.00 1.00 H ATOM 395 N LYS A 27 -1.936 -0.460 4.482 1.00 1.00 N ATOM 396 CA LYS A 27 -2.352 0.948 4.649 1.00 1.00 C ATOM 397 C LYS A 27 -1.142 1.810 5.012 1.00 1.00 C ATOM 398 O LYS A 27 -0.044 1.330 5.210 1.00 1.00 O ATOM 399 CB LYS A 27 -3.451 1.056 5.762 1.00 1.00 C ATOM 400 CG LYS A 27 -3.071 0.323 7.073 1.00 1.00 C ATOM 401 CD LYS A 27 -3.538 -1.156 7.062 1.00 1.00 C ATOM 402 CE LYS A 27 -5.078 -1.260 7.132 1.00 1.00 C ATOM 403 NZ LYS A 27 -5.585 -0.636 8.385 1.00 1.00 N ATOM 404 H LYS A 27 -1.479 -0.930 5.212 1.00 1.00 H ATOM 405 HA LYS A 27 -2.762 1.324 3.723 1.00 1.00 H ATOM 406 HB2 LYS A 27 -3.621 2.099 5.990 1.00 1.00 H ATOM 407 HB3 LYS A 27 -4.372 0.663 5.363 1.00 1.00 H ATOM 408 HG2 LYS A 27 -2.003 0.351 7.190 1.00 1.00 H ATOM 409 HG3 LYS A 27 -3.510 0.841 7.914 1.00 1.00 H ATOM 410 HD2 LYS A 27 -3.202 -1.650 6.170 1.00 1.00 H ATOM 411 HD3 LYS A 27 -3.116 -1.667 7.914 1.00 1.00 H ATOM 412 HE2 LYS A 27 -5.546 -0.774 6.288 1.00 1.00 H ATOM 413 HE3 LYS A 27 -5.368 -2.300 7.129 1.00 1.00 H ATOM 414 HZ1 LYS A 27 -4.786 -0.270 8.941 1.00 1.00 H ATOM 415 HZ2 LYS A 27 -6.229 0.138 8.147 1.00 0.00 H ATOM 416 HZ3 LYS A 27 -6.098 -1.349 8.944 1.00 1.00 H ATOM 417 N CYS A 28 -1.434 3.081 5.089 1.00 1.00 N ATOM 418 CA CYS A 28 -0.420 4.119 5.422 1.00 1.00 C ATOM 419 C CYS A 28 -0.560 4.397 6.907 1.00 1.00 C ATOM 420 O CYS A 28 -1.543 4.935 7.382 1.00 1.00 O ATOM 421 CB CYS A 28 -0.740 5.326 4.598 1.00 1.00 C ATOM 422 SG CYS A 28 0.380 6.737 4.574 1.00 1.00 S ATOM 423 H CYS A 28 -2.357 3.362 4.920 1.00 1.00 H ATOM 424 HA CYS A 28 0.564 3.754 5.198 1.00 1.00 H ATOM 425 HB2 CYS A 28 -0.786 4.948 3.593 1.00 1.00 H ATOM 426 HB3 CYS A 28 -1.723 5.676 4.866 1.00 1.00 H ATOM 427 N THR A 29 0.467 3.993 7.572 1.00 1.00 N ATOM 428 CA THR A 29 0.553 4.151 9.059 1.00 1.00 C ATOM 429 C THR A 29 1.849 4.826 9.485 1.00 1.00 C ATOM 430 O THR A 29 2.928 4.323 9.248 1.00 1.00 O ATOM 431 CB THR A 29 0.479 2.787 9.680 1.00 1.00 C ATOM 432 OG1 THR A 29 -0.701 2.204 9.157 1.00 1.00 O ATOM 433 CG2 THR A 29 0.295 2.822 11.195 1.00 1.00 C ATOM 434 H THR A 29 1.191 3.589 7.048 1.00 1.00 H ATOM 435 HA THR A 29 -0.268 4.756 9.398 1.00 1.00 H ATOM 436 HB THR A 29 1.359 2.245 9.399 1.00 1.00 H ATOM 437 HG1 THR A 29 -1.219 1.836 9.875 1.00 1.00 H ATOM 438 HG21 THR A 29 -0.612 3.334 11.447 1.00 0.00 H ATOM 439 HG22 THR A 29 0.254 1.807 11.567 1.00 0.00 H ATOM 440 HG23 THR A 29 1.132 3.327 11.653 1.00 0.00 H ATOM 441 N ASN A 30 1.666 5.946 10.124 1.00 1.00 N ATOM 442 CA ASN A 30 2.794 6.789 10.637 1.00 1.00 C ATOM 443 C ASN A 30 3.808 7.010 9.490 1.00 1.00 C ATOM 444 O ASN A 30 5.009 6.925 9.662 1.00 1.00 O ATOM 445 CB ASN A 30 3.420 6.030 11.837 1.00 1.00 C ATOM 446 CG ASN A 30 4.288 6.966 12.693 1.00 1.00 C ATOM 447 OD1 ASN A 30 5.273 7.521 12.254 1.00 1.00 O ATOM 448 ND2 ASN A 30 3.939 7.159 13.934 1.00 1.00 N ATOM 449 H ASN A 30 0.741 6.221 10.267 1.00 1.00 H ATOM 450 HA ASN A 30 2.400 7.746 10.946 1.00 1.00 H ATOM 451 HB2 ASN A 30 2.634 5.626 12.460 1.00 1.00 H ATOM 452 HB3 ASN A 30 4.036 5.215 11.490 1.00 1.00 H ATOM 453 HD21 ASN A 30 3.142 6.711 14.292 1.00 0.00 H ATOM 454 HD22 ASN A 30 4.469 7.748 14.508 1.00 0.00 H ATOM 455 N GLY A 31 3.249 7.294 8.340 1.00 1.00 N ATOM 456 CA GLY A 31 4.037 7.540 7.104 1.00 1.00 C ATOM 457 C GLY A 31 4.857 6.332 6.632 1.00 1.00 C ATOM 458 O GLY A 31 5.756 6.477 5.837 1.00 1.00 O ATOM 459 H GLY A 31 2.277 7.344 8.283 1.00 1.00 H ATOM 460 HA2 GLY A 31 3.356 7.820 6.316 1.00 1.00 H ATOM 461 HA3 GLY A 31 4.697 8.368 7.300 1.00 1.00 H ATOM 462 N ARG A 32 4.517 5.176 7.148 1.00 1.00 N ATOM 463 CA ARG A 32 5.206 3.894 6.799 1.00 1.00 C ATOM 464 C ARG A 32 4.142 2.858 6.465 1.00 1.00 C ATOM 465 O ARG A 32 2.997 3.012 6.824 1.00 1.00 O ATOM 466 CB ARG A 32 5.991 3.366 7.973 1.00 1.00 C ATOM 467 CG ARG A 32 6.982 4.418 8.464 1.00 1.00 C ATOM 468 CD ARG A 32 7.568 3.944 9.782 1.00 1.00 C ATOM 469 NE ARG A 32 8.412 2.740 9.530 1.00 1.00 N ATOM 470 CZ ARG A 32 8.101 1.592 10.074 1.00 1.00 C ATOM 471 NH1 ARG A 32 8.384 1.394 11.332 1.00 1.00 N ATOM 472 NH2 ARG A 32 7.518 0.682 9.344 1.00 1.00 N ATOM 473 H ARG A 32 3.782 5.143 7.788 1.00 1.00 H ATOM 474 HA ARG A 32 5.837 4.043 5.933 1.00 1.00 H ATOM 475 HB2 ARG A 32 5.308 3.071 8.753 1.00 1.00 H ATOM 476 HB3 ARG A 32 6.527 2.485 7.653 1.00 1.00 H ATOM 477 HG2 ARG A 32 7.769 4.552 7.743 1.00 1.00 H ATOM 478 HG3 ARG A 32 6.493 5.367 8.615 1.00 1.00 H ATOM 479 HD2 ARG A 32 8.166 4.741 10.186 1.00 1.00 H ATOM 480 HD3 ARG A 32 6.787 3.699 10.490 1.00 1.00 H ATOM 481 HE ARG A 32 9.200 2.807 8.953 1.00 1.00 H ATOM 482 HH11 ARG A 32 8.831 2.115 11.863 1.00 0.00 H ATOM 483 HH12 ARG A 32 8.153 0.522 11.764 1.00 0.00 H ATOM 484 HH21 ARG A 32 7.318 0.870 8.383 1.00 0.00 H ATOM 485 HH22 ARG A 32 7.272 -0.193 9.744 1.00 0.00 H ATOM 486 N CYS A 33 4.544 1.818 5.786 1.00 1.00 N ATOM 487 CA CYS A 33 3.548 0.766 5.429 1.00 1.00 C ATOM 488 C CYS A 33 3.102 -0.088 6.599 1.00 1.00 C ATOM 489 O CYS A 33 3.908 -0.441 7.439 1.00 1.00 O ATOM 490 CB CYS A 33 4.088 -0.209 4.443 1.00 1.00 C ATOM 491 SG CYS A 33 2.925 -1.442 3.823 1.00 1.00 S ATOM 492 H CYS A 33 5.489 1.719 5.532 1.00 1.00 H ATOM 493 HA CYS A 33 2.671 1.270 5.037 1.00 1.00 H ATOM 494 HB2 CYS A 33 4.535 0.285 3.605 1.00 1.00 H ATOM 495 HB3 CYS A 33 4.863 -0.746 4.968 1.00 1.00 H ATOM 496 N ASP A 34 1.835 -0.390 6.603 1.00 1.00 N ATOM 497 CA ASP A 34 1.257 -1.249 7.670 1.00 1.00 C ATOM 498 C ASP A 34 0.334 -2.261 6.984 1.00 1.00 C ATOM 499 O ASP A 34 -0.827 -1.984 6.790 1.00 1.00 O ATOM 500 CB ASP A 34 0.509 -0.359 8.650 1.00 1.00 C ATOM 501 CG ASP A 34 -0.062 -1.167 9.828 1.00 1.00 C ATOM 502 OD1 ASP A 34 -0.994 -1.922 9.592 1.00 1.00 O ATOM 503 OD2 ASP A 34 0.461 -0.984 10.913 1.00 1.00 O ATOM 504 H ASP A 34 1.267 -0.023 5.900 1.00 1.00 H ATOM 505 HA ASP A 34 2.051 -1.786 8.162 1.00 1.00 H ATOM 506 HB2 ASP A 34 1.219 0.347 9.033 1.00 1.00 H ATOM 507 HB3 ASP A 34 -0.272 0.158 8.150 1.00 1.00 H ATOM 508 N CYS A 35 0.873 -3.402 6.618 1.00 1.00 N ATOM 509 CA CYS A 35 0.033 -4.447 5.943 1.00 1.00 C ATOM 510 C CYS A 35 0.095 -5.776 6.730 1.00 1.00 C ATOM 511 O CYS A 35 0.099 -6.826 6.105 1.00 1.00 O ATOM 512 CB CYS A 35 0.564 -4.609 4.490 1.00 1.00 C ATOM 513 SG CYS A 35 -0.523 -5.472 3.335 1.00 1.00 S ATOM 514 OXT CYS A 35 0.127 -5.662 7.945 1.00 1.00 O ATOM 515 H CYS A 35 1.818 -3.577 6.780 1.00 1.00 H ATOM 516 HA CYS A 35 -0.993 -4.132 5.912 1.00 1.00 H ATOM 517 HB2 CYS A 35 0.777 -3.633 4.083 1.00 1.00 H ATOM 518 HB3 CYS A 35 1.496 -5.152 4.515 1.00 1.00 H TER 519 CYS A 35