ATOM 1 N ASP A 1 9.851 2.428 14.065 1.00 1.00 N ATOM 2 CA ASP A 1 9.297 1.244 13.387 1.00 1.00 C ATOM 3 C ASP A 1 7.783 1.369 13.353 1.00 1.00 C ATOM 4 O ASP A 1 7.133 1.142 14.373 1.00 1.00 O ATOM 5 CB ASP A 1 9.715 -0.051 14.092 1.00 1.00 C ATOM 6 CG ASP A 1 9.194 -1.238 13.298 1.00 1.00 C ATOM 7 OD1 ASP A 1 9.800 -1.517 12.242 1.00 1.00 O ATOM 8 OD2 ASP A 1 8.181 -1.864 13.693 1.00 1.00 O ATOM 9 H1 ASP A 1 9.451 3.282 13.691 1.00 1.00 H ATOM 10 H2 ASP A 1 9.636 2.383 15.053 1.00 1.00 H ATOM 11 H3 ASP A 1 10.856 2.461 13.953 1.00 1.00 H ATOM 12 HA ASP A 1 9.675 1.210 12.365 1.00 1.00 H ATOM 13 HB2 ASP A 1 10.804 -0.102 14.137 1.00 1.00 H ATOM 14 HB3 ASP A 1 9.326 -0.080 15.111 1.00 1.00 H ATOM 15 N GLU A 2 7.213 1.854 12.245 1.00 1.00 N ATOM 16 CA GLU A 2 5.877 2.463 12.297 1.00 1.00 C ATOM 17 C GLU A 2 5.182 2.627 10.937 1.00 1.00 C ATOM 18 O GLU A 2 4.123 3.256 10.869 1.00 1.00 O ATOM 19 CB GLU A 2 6.012 3.842 12.962 1.00 1.00 C ATOM 20 CG GLU A 2 6.886 4.804 12.134 1.00 1.00 C ATOM 21 CD GLU A 2 7.841 5.551 13.049 1.00 1.00 C ATOM 22 OE1 GLU A 2 8.887 4.958 13.401 1.00 1.00 O ATOM 23 OE2 GLU A 2 7.505 6.683 13.471 1.00 1.00 O ATOM 24 H GLU A 2 7.774 2.063 11.431 1.00 1.00 H ATOM 25 HA GLU A 2 5.237 1.844 12.926 1.00 1.00 H ATOM 26 HB2 GLU A 2 5.025 4.279 13.109 1.00 1.00 H ATOM 27 HB3 GLU A 2 6.445 3.710 13.955 1.00 1.00 H ATOM 28 HG2 GLU A 2 7.479 4.267 11.393 1.00 1.00 H ATOM 29 HG3 GLU A 2 6.248 5.504 11.597 1.00 1.00 H ATOM 30 N ALA A 3 5.781 2.132 9.853 1.00 1.00 N ATOM 31 CA ALA A 3 5.293 2.301 8.488 1.00 1.00 C ATOM 32 C ALA A 3 5.538 1.008 7.706 1.00 1.00 C ATOM 33 O ALA A 3 6.099 0.053 8.255 1.00 1.00 O ATOM 34 CB ALA A 3 6.003 3.503 7.850 1.00 1.00 C ATOM 35 H ALA A 3 6.590 1.536 9.951 1.00 1.00 H ATOM 36 HA ALA A 3 4.219 2.494 8.507 1.00 1.00 H ATOM 37 HB1 ALA A 3 5.835 4.395 8.456 1.00 1.00 H ATOM 38 HB2 ALA A 3 5.605 3.685 6.853 1.00 1.00 H ATOM 39 HB3 ALA A 3 7.075 3.313 7.779 1.00 1.00 H ATOM 40 N ILE A 4 5.117 0.964 6.442 1.00 1.00 N ATOM 41 CA ILE A 4 5.282 -0.177 5.549 1.00 1.00 C ATOM 42 C ILE A 4 5.921 0.385 4.276 1.00 1.00 C ATOM 43 O ILE A 4 5.240 0.812 3.347 1.00 1.00 O ATOM 44 CB ILE A 4 3.929 -0.909 5.334 1.00 1.00 C ATOM 45 CG1 ILE A 4 3.350 -1.440 6.672 1.00 1.00 C ATOM 46 CG2 ILE A 4 4.106 -2.085 4.353 1.00 1.00 C ATOM 47 CD1 ILE A 4 1.902 -1.935 6.577 1.00 1.00 C ATOM 48 H ILE A 4 4.653 1.773 6.037 1.00 1.00 H ATOM 49 HA ILE A 4 5.978 -0.889 5.993 1.00 1.00 H ATOM 50 HB ILE A 4 3.220 -0.199 4.908 1.00 1.00 H ATOM 51 HG12 ILE A 4 3.981 -2.247 7.048 1.00 1.00 H ATOM 52 HG13 ILE A 4 3.349 -0.646 7.417 1.00 1.00 H ATOM 53 HG21 ILE A 4 4.523 -1.738 3.408 1.00 1.00 H ATOM 54 HG22 ILE A 4 4.775 -2.832 4.780 1.00 1.00 H ATOM 55 HG23 ILE A 4 3.143 -2.542 4.128 1.00 1.00 H ATOM 56 HD11 ILE A 4 1.265 -1.128 6.221 1.00 1.00 H ATOM 57 HD12 ILE A 4 1.823 -2.786 5.903 1.00 1.00 H ATOM 58 HD13 ILE A 4 1.559 -2.238 7.567 1.00 1.00 H ATOM 59 N ARG A 5 7.250 0.466 4.248 1.00 1.00 N ATOM 60 CA ARG A 5 8.007 0.922 3.087 1.00 1.00 C ATOM 61 C ARG A 5 7.884 -0.118 1.974 1.00 1.00 C ATOM 62 O ARG A 5 8.042 -1.315 2.235 1.00 1.00 O ATOM 63 CB ARG A 5 9.460 1.196 3.506 1.00 1.00 C ATOM 64 CG ARG A 5 10.105 2.296 2.644 1.00 1.00 C ATOM 65 CD ARG A 5 11.322 2.928 3.330 1.00 1.00 C ATOM 66 NE ARG A 5 10.933 3.623 4.576 1.00 1.00 N ATOM 67 CZ ARG A 5 11.414 3.397 5.805 1.00 1.00 C ATOM 68 NH1 ARG A 5 12.506 2.663 5.966 1.00 1.00 N ATOM 69 NH2 ARG A 5 10.792 3.901 6.864 1.00 1.00 N ATOM 70 H ARG A 5 7.756 0.132 5.062 1.00 1.00 H ATOM 71 HA ARG A 5 7.549 1.851 2.754 1.00 1.00 H ATOM 72 HB2 ARG A 5 9.455 1.520 4.547 1.00 1.00 H ATOM 73 HB3 ARG A 5 10.053 0.281 3.449 1.00 1.00 H ATOM 74 HG2 ARG A 5 10.409 1.867 1.689 1.00 1.00 H ATOM 75 HG3 ARG A 5 9.383 3.091 2.456 1.00 1.00 H ATOM 76 HD2 ARG A 5 12.056 2.146 3.527 1.00 1.00 H ATOM 77 HD3 ARG A 5 11.772 3.654 2.652 1.00 1.00 H ATOM 78 HE ARG A 5 10.209 4.329 4.469 1.00 1.00 H ATOM 79 HH11 ARG A 5 13.049 2.373 5.159 1.00 1.00 H ATOM 80 HH12 ARG A 5 12.830 2.350 6.880 1.00 1.00 H ATOM 81 HH21 ARG A 5 9.934 4.442 6.753 1.00 1.00 H ATOM 82 HH22 ARG A 5 11.143 3.783 7.817 1.00 1.00 H ATOM 83 N CYS A 6 7.581 0.320 0.756 1.00 1.00 N ATOM 84 CA CYS A 6 7.321 -0.536 -0.389 1.00 1.00 C ATOM 85 C CYS A 6 8.591 -0.746 -1.216 1.00 1.00 C ATOM 86 O CYS A 6 9.572 -0.015 -1.065 1.00 1.00 O ATOM 87 CB CYS A 6 6.189 0.079 -1.229 1.00 1.00 C ATOM 88 SG CYS A 6 6.578 1.309 -2.506 1.00 1.00 S ATOM 89 H CYS A 6 7.563 1.318 0.587 1.00 1.00 H ATOM 90 HA CYS A 6 6.971 -1.502 -0.022 1.00 1.00 H ATOM 91 HB2 CYS A 6 5.675 -0.743 -1.730 1.00 1.00 H ATOM 92 HB3 CYS A 6 5.479 0.543 -0.548 1.00 1.00 H ATOM 93 N THR A 7 8.540 -1.707 -2.140 1.00 1.00 N ATOM 94 CA THR A 7 9.590 -1.957 -3.124 1.00 1.00 C ATOM 95 C THR A 7 9.095 -1.594 -4.538 1.00 1.00 C ATOM 96 O THR A 7 9.902 -1.388 -5.446 1.00 1.00 O ATOM 97 CB THR A 7 10.116 -3.398 -2.947 1.00 1.00 C ATOM 98 OG1 THR A 7 11.240 -3.637 -3.766 1.00 1.00 O ATOM 99 CG2 THR A 7 9.084 -4.496 -3.211 1.00 1.00 C ATOM 100 H THR A 7 7.755 -2.342 -2.133 1.00 1.00 H ATOM 101 HA THR A 7 10.427 -1.289 -2.912 1.00 1.00 H ATOM 102 HB THR A 7 10.446 -3.505 -1.912 1.00 1.00 H ATOM 103 HG1 THR A 7 11.978 -3.144 -3.345 1.00 1.00 H ATOM 104 HG21 THR A 7 8.659 -4.403 -4.210 1.00 1.00 H ATOM 105 HG22 THR A 7 9.561 -5.472 -3.114 1.00 1.00 H ATOM 106 HG23 THR A 7 8.294 -4.434 -2.467 1.00 1.00 H ATOM 107 N GLY A 8 7.780 -1.434 -4.720 1.00 1.00 N ATOM 108 CA GLY A 8 7.139 -0.964 -5.934 1.00 1.00 C ATOM 109 C GLY A 8 5.647 -0.807 -5.659 1.00 1.00 C ATOM 110 O GLY A 8 5.134 -1.355 -4.682 1.00 1.00 O ATOM 111 H GLY A 8 7.131 -1.584 -3.961 1.00 1.00 H ATOM 112 HA2 GLY A 8 7.292 -1.683 -6.738 1.00 1.00 H ATOM 113 HA3 GLY A 8 7.566 -0.003 -6.222 1.00 1.00 H ATOM 114 N THR A 9 4.950 -0.083 -6.528 1.00 1.00 N ATOM 115 CA THR A 9 3.554 0.323 -6.405 1.00 1.00 C ATOM 116 C THR A 9 2.633 -0.856 -6.087 1.00 1.00 C ATOM 117 O THR A 9 1.916 -0.817 -5.086 1.00 1.00 O ATOM 118 CB THR A 9 3.171 1.090 -7.679 1.00 1.00 C ATOM 119 OG1 THR A 9 4.089 2.158 -7.836 1.00 1.00 O ATOM 120 CG2 THR A 9 1.759 1.668 -7.620 1.00 1.00 C ATOM 121 H THR A 9 5.455 0.317 -7.312 1.00 1.00 H ATOM 122 HA THR A 9 3.472 1.019 -5.574 1.00 1.00 H ATOM 123 HB THR A 9 3.248 0.429 -8.542 1.00 1.00 H ATOM 124 HG1 THR A 9 4.351 2.198 -8.779 1.00 1.00 H ATOM 125 HG21 THR A 9 1.654 2.318 -6.751 1.00 1.00 H ATOM 126 HG22 THR A 9 1.567 2.240 -8.528 1.00 1.00 H ATOM 127 HG23 THR A 9 1.026 0.864 -7.556 1.00 1.00 H ATOM 128 N LYS A 10 2.657 -1.910 -6.908 1.00 1.00 N ATOM 129 CA LYS A 10 1.811 -3.085 -6.708 1.00 1.00 C ATOM 130 C LYS A 10 2.100 -3.809 -5.404 1.00 1.00 C ATOM 131 O LYS A 10 1.214 -4.495 -4.907 1.00 1.00 O ATOM 132 CB LYS A 10 2.017 -4.098 -7.836 1.00 1.00 C ATOM 133 CG LYS A 10 1.388 -3.628 -9.146 1.00 1.00 C ATOM 134 CD LYS A 10 1.444 -4.691 -10.245 1.00 1.00 C ATOM 135 CE LYS A 10 2.780 -4.769 -10.994 1.00 1.00 C ATOM 136 NZ LYS A 10 3.901 -5.306 -10.194 1.00 1.00 N ATOM 137 H LYS A 10 3.284 -1.890 -7.706 1.00 1.00 H ATOM 138 HA LYS A 10 0.766 -2.776 -6.691 1.00 1.00 H ATOM 139 HB2 LYS A 10 3.084 -4.276 -7.954 1.00 1.00 H ATOM 140 HB3 LYS A 10 1.543 -5.040 -7.553 1.00 1.00 H ATOM 141 HG2 LYS A 10 0.339 -3.420 -8.946 1.00 1.00 H ATOM 142 HG3 LYS A 10 1.863 -2.711 -9.493 1.00 1.00 H ATOM 143 HD2 LYS A 10 1.173 -5.670 -9.845 1.00 1.00 H ATOM 144 HD3 LYS A 10 0.684 -4.420 -10.977 1.00 1.00 H ATOM 145 HE2 LYS A 10 2.627 -5.424 -11.854 1.00 1.00 H ATOM 146 HE3 LYS A 10 3.040 -3.772 -11.358 1.00 1.00 H ATOM 147 HZ1 LYS A 10 3.671 -6.194 -9.752 1.00 1.00 H ATOM 148 HZ2 LYS A 10 4.718 -5.456 -10.776 1.00 1.00 H ATOM 149 HZ3 LYS A 10 4.185 -4.680 -9.450 1.00 1.00 H ATOM 150 N ASP A 11 3.298 -3.674 -4.843 1.00 1.00 N ATOM 151 CA ASP A 11 3.684 -4.464 -3.683 1.00 1.00 C ATOM 152 C ASP A 11 2.787 -4.175 -2.482 1.00 1.00 C ATOM 153 O ASP A 11 2.386 -5.090 -1.767 1.00 1.00 O ATOM 154 CB ASP A 11 5.157 -4.227 -3.355 1.00 1.00 C ATOM 155 CG ASP A 11 5.688 -5.410 -2.564 1.00 1.00 C ATOM 156 OD1 ASP A 11 5.777 -6.513 -3.153 1.00 1.00 O ATOM 157 OD2 ASP A 11 6.066 -5.238 -1.389 1.00 1.00 O ATOM 158 H ASP A 11 3.970 -3.014 -5.208 1.00 1.00 H ATOM 159 HA ASP A 11 3.558 -5.515 -3.948 1.00 1.00 H ATOM 160 HB2 ASP A 11 5.733 -4.148 -4.280 1.00 1.00 H ATOM 161 HB3 ASP A 11 5.279 -3.302 -2.789 1.00 1.00 H ATOM 162 N CYS A 12 2.373 -2.914 -2.323 1.00 1.00 N ATOM 163 CA CYS A 12 1.458 -2.497 -1.267 1.00 1.00 C ATOM 164 C CYS A 12 0.079 -3.132 -1.386 1.00 1.00 C ATOM 165 O CYS A 12 -0.641 -3.211 -0.392 1.00 1.00 O ATOM 166 CB CYS A 12 1.277 -0.983 -1.331 1.00 1.00 C ATOM 167 SG CYS A 12 2.824 -0.087 -1.153 1.00 1.00 S ATOM 168 H CYS A 12 2.706 -2.217 -2.976 1.00 1.00 H ATOM 169 HA CYS A 12 1.884 -2.772 -0.301 1.00 1.00 H ATOM 170 HB2 CYS A 12 0.825 -0.716 -2.287 1.00 1.00 H ATOM 171 HB3 CYS A 12 0.595 -0.675 -0.536 1.00 1.00 H ATOM 172 N TYR A 13 -0.312 -3.563 -2.586 1.00 1.00 N ATOM 173 CA TYR A 13 -1.653 -4.062 -2.822 1.00 1.00 C ATOM 174 C TYR A 13 -1.839 -5.392 -2.093 1.00 1.00 C ATOM 175 O TYR A 13 -2.978 -5.739 -1.819 1.00 1.00 O ATOM 176 CB TYR A 13 -1.967 -4.180 -4.325 1.00 1.00 C ATOM 177 CG TYR A 13 -2.141 -2.862 -5.080 1.00 1.00 C ATOM 178 CD1 TYR A 13 -1.151 -1.858 -5.061 1.00 1.00 C ATOM 179 CD2 TYR A 13 -3.324 -2.630 -5.806 1.00 1.00 C ATOM 180 CE1 TYR A 13 -1.352 -0.633 -5.721 1.00 1.00 C ATOM 181 CE2 TYR A 13 -3.540 -1.406 -6.465 1.00 1.00 C ATOM 182 CZ TYR A 13 -2.556 -0.398 -6.416 1.00 1.00 C ATOM 183 OH TYR A 13 -2.759 0.786 -7.047 1.00 1.00 O ATOM 184 H TYR A 13 0.353 -3.612 -3.348 1.00 1.00 H ATOM 185 HA TYR A 13 -2.362 -3.352 -2.392 1.00 1.00 H ATOM 186 HB2 TYR A 13 -1.211 -4.786 -4.818 1.00 1.00 H ATOM 187 HB3 TYR A 13 -2.901 -4.737 -4.411 1.00 1.00 H ATOM 188 HD1 TYR A 13 -0.222 -2.000 -4.537 1.00 1.00 H ATOM 189 HD2 TYR A 13 -4.092 -3.385 -5.829 1.00 1.00 H ATOM 190 HE1 TYR A 13 -0.583 0.125 -5.680 1.00 1.00 H ATOM 191 HE2 TYR A 13 -4.474 -1.221 -6.979 1.00 1.00 H ATOM 192 HH TYR A 13 -2.781 1.503 -6.392 1.00 1.00 H ATOM 193 N ILE A 14 -0.775 -6.123 -1.733 1.00 1.00 N ATOM 194 CA ILE A 14 -0.898 -7.321 -0.909 1.00 1.00 C ATOM 195 C ILE A 14 -1.367 -6.916 0.507 1.00 1.00 C ATOM 196 O ILE A 14 -2.512 -7.236 0.851 1.00 1.00 O ATOM 197 CB ILE A 14 0.377 -8.206 -0.963 1.00 1.00 C ATOM 198 CG1 ILE A 14 0.609 -8.855 -2.352 1.00 1.00 C ATOM 199 CG2 ILE A 14 0.255 -9.336 0.077 1.00 1.00 C ATOM 200 CD1 ILE A 14 1.246 -7.933 -3.400 1.00 1.00 C ATOM 201 H ILE A 14 0.158 -5.792 -1.952 1.00 1.00 H ATOM 202 HA ILE A 14 -1.707 -7.915 -1.330 1.00 1.00 H ATOM 203 HB ILE A 14 1.261 -7.619 -0.718 1.00 1.00 H ATOM 204 HG12 ILE A 14 1.293 -9.698 -2.235 1.00 1.00 H ATOM 205 HG13 ILE A 14 -0.331 -9.245 -2.742 1.00 1.00 H ATOM 206 HG21 ILE A 14 -0.681 -9.875 -0.057 1.00 1.00 H ATOM 207 HG22 ILE A 14 1.085 -10.033 -0.024 1.00 1.00 H ATOM 208 HG23 ILE A 14 0.297 -8.934 1.089 1.00 1.00 H ATOM 209 HD11 ILE A 14 2.162 -7.496 -3.004 1.00 1.00 H ATOM 210 HD12 ILE A 14 1.496 -8.520 -4.283 1.00 1.00 H ATOM 211 HD13 ILE A 14 0.559 -7.144 -3.698 1.00 1.00 H ATOM 212 N PRO A 15 -0.553 -6.228 1.342 1.00 1.00 N ATOM 213 CA PRO A 15 -0.936 -5.924 2.714 1.00 1.00 C ATOM 214 C PRO A 15 -2.184 -5.043 2.759 1.00 1.00 C ATOM 215 O PRO A 15 -3.034 -5.264 3.614 1.00 1.00 O ATOM 216 CB PRO A 15 0.283 -5.271 3.376 1.00 1.00 C ATOM 217 CG PRO A 15 1.071 -4.707 2.198 1.00 1.00 C ATOM 218 CD PRO A 15 0.795 -5.732 1.099 1.00 1.00 C ATOM 219 HA PRO A 15 -1.156 -6.853 3.240 1.00 1.00 H ATOM 220 HB2 PRO A 15 0.001 -4.493 4.086 1.00 1.00 H ATOM 221 HB3 PRO A 15 0.876 -6.040 3.876 1.00 1.00 H ATOM 222 HG2 PRO A 15 0.666 -3.734 1.915 1.00 1.00 H ATOM 223 HG3 PRO A 15 2.136 -4.630 2.420 1.00 1.00 H ATOM 224 HD2 PRO A 15 0.878 -5.262 0.125 1.00 1.00 H ATOM 225 HD3 PRO A 15 1.507 -6.553 1.189 1.00 1.00 H ATOM 226 N CYS A 16 -2.356 -4.095 1.831 1.00 1.00 N ATOM 227 CA CYS A 16 -3.585 -3.320 1.771 1.00 1.00 C ATOM 228 C CYS A 16 -4.788 -4.198 1.420 1.00 1.00 C ATOM 229 O CYS A 16 -5.772 -4.147 2.148 1.00 1.00 O ATOM 230 CB CYS A 16 -3.454 -2.158 0.797 1.00 1.00 C ATOM 231 SG CYS A 16 -2.291 -0.851 1.282 1.00 1.00 S ATOM 232 H CYS A 16 -1.641 -3.921 1.133 1.00 1.00 H ATOM 233 HA CYS A 16 -3.767 -2.901 2.762 1.00 1.00 H ATOM 234 HB2 CYS A 16 -3.164 -2.546 -0.179 1.00 1.00 H ATOM 235 HB3 CYS A 16 -4.439 -1.703 0.686 1.00 1.00 H ATOM 236 N ARG A 17 -4.755 -5.022 0.363 1.00 1.00 N ATOM 237 CA ARG A 17 -5.898 -5.898 0.082 1.00 1.00 C ATOM 238 C ARG A 17 -6.120 -6.871 1.239 1.00 1.00 C ATOM 239 O ARG A 17 -7.262 -7.240 1.486 1.00 1.00 O ATOM 240 CB ARG A 17 -5.732 -6.620 -1.264 1.00 1.00 C ATOM 241 CG ARG A 17 -6.996 -7.369 -1.723 1.00 1.00 C ATOM 242 CD ARG A 17 -6.829 -8.890 -1.762 1.00 1.00 C ATOM 243 NE ARG A 17 -5.901 -9.297 -2.832 1.00 1.00 N ATOM 244 CZ ARG A 17 -6.009 -10.365 -3.628 1.00 1.00 C ATOM 245 NH1 ARG A 17 -6.997 -11.241 -3.477 1.00 1.00 N ATOM 246 NH2 ARG A 17 -5.105 -10.541 -4.587 1.00 1.00 N ATOM 247 H ARG A 17 -3.928 -5.107 -0.218 1.00 1.00 H ATOM 248 HA ARG A 17 -6.786 -5.266 0.024 1.00 1.00 H ATOM 249 HB2 ARG A 17 -5.506 -5.874 -2.027 1.00 1.00 H ATOM 250 HB3 ARG A 17 -4.892 -7.313 -1.194 1.00 1.00 H ATOM 251 HG2 ARG A 17 -7.821 -7.142 -1.060 1.00 1.00 H ATOM 252 HG3 ARG A 17 -7.281 -7.015 -2.714 1.00 1.00 H ATOM 253 HD2 ARG A 17 -6.456 -9.240 -0.799 1.00 1.00 H ATOM 254 HD3 ARG A 17 -7.812 -9.329 -1.932 1.00 1.00 H ATOM 255 HE ARG A 17 -5.137 -8.648 -3.012 1.00 1.00 H ATOM 256 HH11 ARG A 17 -7.716 -11.122 -2.764 1.00 1.00 H ATOM 257 HH12 ARG A 17 -7.164 -11.976 -4.160 1.00 1.00 H ATOM 258 HH21 ARG A 17 -4.359 -9.856 -4.698 1.00 1.00 H ATOM 259 HH22 ARG A 17 -5.108 -11.333 -5.222 1.00 1.00 H ATOM 260 N TYR A 18 -5.074 -7.283 1.960 1.00 1.00 N ATOM 261 CA TYR A 18 -5.267 -8.086 3.161 1.00 1.00 C ATOM 262 C TYR A 18 -5.999 -7.286 4.250 1.00 1.00 C ATOM 263 O TYR A 18 -7.133 -7.608 4.599 1.00 1.00 O ATOM 264 CB TYR A 18 -3.923 -8.627 3.683 1.00 1.00 C ATOM 265 CG TYR A 18 -3.714 -10.109 3.461 1.00 1.00 C ATOM 266 CD1 TYR A 18 -4.538 -11.025 4.142 1.00 1.00 C ATOM 267 CD2 TYR A 18 -2.655 -10.575 2.658 1.00 1.00 C ATOM 268 CE1 TYR A 18 -4.292 -12.403 4.049 1.00 1.00 C ATOM 269 CE2 TYR A 18 -2.414 -11.957 2.545 1.00 1.00 C ATOM 270 CZ TYR A 18 -3.222 -12.872 3.259 1.00 1.00 C ATOM 271 OH TYR A 18 -2.920 -14.199 3.247 1.00 1.00 O ATOM 272 H TYR A 18 -4.138 -7.004 1.692 1.00 1.00 H ATOM 273 HA TYR A 18 -5.904 -8.934 2.903 1.00 1.00 H ATOM 274 HB2 TYR A 18 -3.095 -8.067 3.251 1.00 1.00 H ATOM 275 HB3 TYR A 18 -3.866 -8.470 4.761 1.00 1.00 H ATOM 276 HD1 TYR A 18 -5.341 -10.677 4.778 1.00 1.00 H ATOM 277 HD2 TYR A 18 -2.001 -9.872 2.162 1.00 1.00 H ATOM 278 HE1 TYR A 18 -4.915 -13.091 4.605 1.00 1.00 H ATOM 279 HE2 TYR A 18 -1.582 -12.312 1.954 1.00 1.00 H ATOM 280 HH TYR A 18 -3.321 -14.629 4.037 1.00 1.00 H ATOM 281 N ILE A 19 -5.344 -6.254 4.780 1.00 1.00 N ATOM 282 CA ILE A 19 -5.759 -5.453 5.925 1.00 1.00 C ATOM 283 C ILE A 19 -6.926 -4.519 5.578 1.00 1.00 C ATOM 284 O ILE A 19 -7.996 -4.640 6.169 1.00 1.00 O ATOM 285 CB ILE A 19 -4.519 -4.710 6.494 1.00 1.00 C ATOM 286 CG1 ILE A 19 -3.322 -5.663 6.774 1.00 1.00 C ATOM 287 CG2 ILE A 19 -4.893 -3.992 7.802 1.00 1.00 C ATOM 288 CD1 ILE A 19 -1.965 -4.958 6.836 1.00 1.00 C ATOM 289 H ILE A 19 -4.434 -6.032 4.390 1.00 1.00 H ATOM 290 HA ILE A 19 -6.114 -6.145 6.691 1.00 1.00 H ATOM 291 HB ILE A 19 -4.206 -3.963 5.763 1.00 1.00 H ATOM 292 HG12 ILE A 19 -3.488 -6.189 7.709 1.00 1.00 H ATOM 293 HG13 ILE A 19 -3.225 -6.420 5.999 1.00 1.00 H ATOM 294 HG21 ILE A 19 -5.730 -3.314 7.644 1.00 1.00 H ATOM 295 HG22 ILE A 19 -5.189 -4.723 8.555 1.00 1.00 H ATOM 296 HG23 ILE A 19 -4.053 -3.410 8.176 1.00 1.00 H ATOM 297 HD11 ILE A 19 -1.796 -4.387 5.923 1.00 1.00 H ATOM 298 HD12 ILE A 19 -1.930 -4.295 7.693 1.00 1.00 H ATOM 299 HD13 ILE A 19 -1.176 -5.703 6.935 1.00 1.00 H ATOM 300 N THR A 20 -6.741 -3.587 4.643 1.00 1.00 N ATOM 301 CA THR A 20 -7.780 -2.669 4.179 1.00 1.00 C ATOM 302 C THR A 20 -8.910 -3.402 3.427 1.00 1.00 C ATOM 303 O THR A 20 -9.990 -2.832 3.268 1.00 1.00 O ATOM 304 CB THR A 20 -7.113 -1.519 3.377 1.00 1.00 C ATOM 305 OG1 THR A 20 -6.723 -0.460 4.237 1.00 1.00 O ATOM 306 CG2 THR A 20 -7.967 -0.861 2.292 1.00 1.00 C ATOM 307 H THR A 20 -5.897 -3.624 4.088 1.00 1.00 H ATOM 308 HA THR A 20 -8.250 -2.246 5.061 1.00 1.00 H ATOM 309 HB THR A 20 -6.215 -1.894 2.889 1.00 1.00 H ATOM 310 HG1 THR A 20 -6.052 -0.788 4.872 1.00 1.00 H ATOM 311 HG21 THR A 20 -8.314 -1.607 1.583 1.00 1.00 H ATOM 312 HG22 THR A 20 -8.831 -0.361 2.730 1.00 1.00 H ATOM 313 HG23 THR A 20 -7.364 -0.144 1.740 1.00 1.00 H ATOM 314 N GLY A 21 -8.719 -4.650 2.992 1.00 1.00 N ATOM 315 CA GLY A 21 -9.764 -5.447 2.367 1.00 1.00 C ATOM 316 C GLY A 21 -9.837 -5.172 0.870 1.00 1.00 C ATOM 317 O GLY A 21 -9.665 -6.093 0.071 1.00 1.00 O ATOM 318 H GLY A 21 -7.803 -5.068 3.082 1.00 1.00 H ATOM 319 HA2 GLY A 21 -10.729 -5.222 2.823 1.00 1.00 H ATOM 320 HA3 GLY A 21 -9.551 -6.501 2.529 1.00 1.00 H ATOM 321 N CYS A 22 -10.057 -3.917 0.473 1.00 1.00 N ATOM 322 CA CYS A 22 -10.013 -3.518 -0.930 1.00 1.00 C ATOM 323 C CYS A 22 -8.583 -3.173 -1.356 1.00 1.00 C ATOM 324 O CYS A 22 -7.756 -2.727 -0.565 1.00 1.00 O ATOM 325 CB CYS A 22 -10.965 -2.342 -1.173 1.00 1.00 C ATOM 326 SG CYS A 22 -12.712 -2.783 -0.965 1.00 1.00 S ATOM 327 H CYS A 22 -10.175 -3.217 1.196 1.00 1.00 H ATOM 328 HA CYS A 22 -10.360 -4.354 -1.539 1.00 1.00 H ATOM 329 HB2 CYS A 22 -10.714 -1.527 -0.492 1.00 1.00 H ATOM 330 HB3 CYS A 22 -10.828 -1.985 -2.195 1.00 1.00 H ATOM 331 N PHE A 23 -8.304 -3.319 -2.648 1.00 1.00 N ATOM 332 CA PHE A 23 -7.005 -3.084 -3.279 1.00 1.00 C ATOM 333 C PHE A 23 -6.628 -1.602 -3.468 1.00 1.00 C ATOM 334 O PHE A 23 -5.632 -1.316 -4.129 1.00 1.00 O ATOM 335 CB PHE A 23 -7.002 -3.794 -4.645 1.00 1.00 C ATOM 336 CG PHE A 23 -7.615 -3.022 -5.814 1.00 1.00 C ATOM 337 CD1 PHE A 23 -8.870 -2.382 -5.707 1.00 1.00 C ATOM 338 CD2 PHE A 23 -6.915 -2.941 -7.032 1.00 1.00 C ATOM 339 CE1 PHE A 23 -9.411 -1.683 -6.799 1.00 1.00 C ATOM 340 CE2 PHE A 23 -7.449 -2.226 -8.117 1.00 1.00 C ATOM 341 CZ PHE A 23 -8.701 -1.604 -8.006 1.00 1.00 C ATOM 342 H PHE A 23 -9.021 -3.755 -3.221 1.00 1.00 H ATOM 343 HA PHE A 23 -6.241 -3.544 -2.650 1.00 1.00 H ATOM 344 HB2 PHE A 23 -5.965 -4.018 -4.885 1.00 1.00 H ATOM 345 HB3 PHE A 23 -7.501 -4.757 -4.551 1.00 1.00 H ATOM 346 HD1 PHE A 23 -9.445 -2.411 -4.796 1.00 1.00 H ATOM 347 HD2 PHE A 23 -5.958 -3.427 -7.151 1.00 1.00 H ATOM 348 HE1 PHE A 23 -10.376 -1.204 -6.709 1.00 1.00 H ATOM 349 HE2 PHE A 23 -6.898 -2.162 -9.042 1.00 1.00 H ATOM 350 HZ PHE A 23 -9.115 -1.059 -8.843 1.00 1.00 H ATOM 351 N ASN A 24 -7.438 -0.653 -2.990 1.00 1.00 N ATOM 352 CA ASN A 24 -7.249 0.776 -3.247 1.00 1.00 C ATOM 353 C ASN A 24 -5.956 1.250 -2.571 1.00 1.00 C ATOM 354 O ASN A 24 -5.947 1.442 -1.349 1.00 1.00 O ATOM 355 CB ASN A 24 -8.496 1.548 -2.772 1.00 1.00 C ATOM 356 CG ASN A 24 -8.577 2.948 -3.366 1.00 1.00 C ATOM 357 OD1 ASN A 24 -7.750 3.352 -4.182 1.00 1.00 O ATOM 358 ND2 ASN A 24 -9.590 3.717 -3.007 1.00 1.00 N ATOM 359 H ASN A 24 -8.192 -0.945 -2.390 1.00 1.00 H ATOM 360 HA ASN A 24 -7.152 0.911 -4.323 1.00 1.00 H ATOM 361 HB2 ASN A 24 -9.386 1.006 -3.087 1.00 1.00 H ATOM 362 HB3 ASN A 24 -8.504 1.609 -1.681 1.00 1.00 H ATOM 363 HD21 ASN A 24 -10.282 3.426 -2.317 1.00 1.00 H ATOM 364 HD22 ASN A 24 -9.680 4.632 -3.431 1.00 1.00 H ATOM 365 N SER A 25 -4.834 1.369 -3.300 1.00 1.00 N ATOM 366 CA SER A 25 -3.522 1.657 -2.698 1.00 1.00 C ATOM 367 C SER A 25 -2.520 2.381 -3.614 1.00 1.00 C ATOM 368 O SER A 25 -2.705 2.457 -4.835 1.00 1.00 O ATOM 369 CB SER A 25 -2.905 0.320 -2.260 1.00 1.00 C ATOM 370 OG SER A 25 -3.836 -0.453 -1.535 1.00 1.00 O ATOM 371 H SER A 25 -4.851 1.109 -4.278 1.00 1.00 H ATOM 372 HA SER A 25 -3.675 2.285 -1.821 1.00 1.00 H ATOM 373 HB2 SER A 25 -2.598 -0.244 -3.141 1.00 1.00 H ATOM 374 HB3 SER A 25 -2.029 0.507 -1.637 1.00 1.00 H ATOM 375 HG SER A 25 -4.603 0.107 -1.342 1.00 1.00 H ATOM 376 N ARG A 26 -1.426 2.893 -3.026 1.00 1.00 N ATOM 377 CA ARG A 26 -0.359 3.653 -3.690 1.00 1.00 C ATOM 378 C ARG A 26 0.920 3.633 -2.837 1.00 1.00 C ATOM 379 O ARG A 26 0.848 3.371 -1.638 1.00 1.00 O ATOM 380 CB ARG A 26 -0.869 5.111 -3.800 1.00 1.00 C ATOM 381 CG ARG A 26 -0.029 6.069 -4.660 1.00 1.00 C ATOM 382 CD ARG A 26 -0.539 7.509 -4.531 1.00 1.00 C ATOM 383 NE ARG A 26 0.191 8.421 -5.430 1.00 1.00 N ATOM 384 CZ ARG A 26 0.591 9.673 -5.180 1.00 1.00 C ATOM 385 NH1 ARG A 26 0.450 10.202 -3.968 1.00 1.00 N ATOM 386 NH2 ARG A 26 1.123 10.403 -6.153 1.00 1.00 N ATOM 387 H ARG A 26 -1.333 2.816 -2.014 1.00 1.00 H ATOM 388 HA ARG A 26 -0.165 3.233 -4.678 1.00 1.00 H ATOM 389 HB2 ARG A 26 -1.872 5.099 -4.227 1.00 1.00 H ATOM 390 HB3 ARG A 26 -0.946 5.524 -2.792 1.00 1.00 H ATOM 391 HG2 ARG A 26 1.010 6.060 -4.340 1.00 1.00 H ATOM 392 HG3 ARG A 26 -0.089 5.757 -5.703 1.00 1.00 H ATOM 393 HD2 ARG A 26 -1.596 7.537 -4.791 1.00 1.00 H ATOM 394 HD3 ARG A 26 -0.429 7.825 -3.494 1.00 1.00 H ATOM 395 HE ARG A 26 0.341 8.068 -6.375 1.00 1.00 H ATOM 396 HH11 ARG A 26 -0.131 9.737 -3.279 1.00 1.00 H ATOM 397 HH12 ARG A 26 0.683 11.169 -3.735 1.00 1.00 H ATOM 398 HH21 ARG A 26 1.192 10.064 -7.114 1.00 1.00 H ATOM 399 HH22 ARG A 26 1.336 11.383 -6.027 1.00 1.00 H ATOM 400 N CYS A 27 2.083 3.891 -3.443 1.00 1.00 N ATOM 401 CA CYS A 27 3.354 4.074 -2.739 1.00 1.00 C ATOM 402 C CYS A 27 3.569 5.583 -2.816 1.00 1.00 C ATOM 403 O CYS A 27 3.603 6.118 -3.930 1.00 1.00 O ATOM 404 CB CYS A 27 4.569 3.427 -3.420 1.00 1.00 C ATOM 405 SG CYS A 27 4.749 1.640 -3.348 1.00 1.00 S ATOM 406 H CYS A 27 2.093 4.108 -4.434 1.00 1.00 H ATOM 407 HA CYS A 27 3.283 3.737 -1.707 1.00 1.00 H ATOM 408 HB2 CYS A 27 4.581 3.726 -4.469 1.00 1.00 H ATOM 409 HB3 CYS A 27 5.460 3.858 -2.960 1.00 1.00 H ATOM 410 N ILE A 28 3.727 6.278 -1.696 1.00 1.00 N ATOM 411 CA ILE A 28 4.070 7.694 -1.681 1.00 1.00 C ATOM 412 C ILE A 28 5.220 7.855 -0.689 1.00 1.00 C ATOM 413 O ILE A 28 5.162 7.333 0.426 1.00 1.00 O ATOM 414 CB ILE A 28 2.804 8.553 -1.458 1.00 1.00 C ATOM 415 CG1 ILE A 28 3.116 10.060 -1.451 1.00 1.00 C ATOM 416 CG2 ILE A 28 2.010 8.155 -0.204 1.00 1.00 C ATOM 417 CD1 ILE A 28 3.744 10.564 -2.755 1.00 1.00 C ATOM 418 H ILE A 28 3.697 5.812 -0.791 1.00 1.00 H ATOM 419 HA ILE A 28 4.460 7.955 -2.665 1.00 1.00 H ATOM 420 HB ILE A 28 2.142 8.370 -2.310 1.00 1.00 H ATOM 421 HG12 ILE A 28 2.184 10.604 -1.311 1.00 1.00 H ATOM 422 HG13 ILE A 28 3.779 10.293 -0.618 1.00 1.00 H ATOM 423 HG21 ILE A 28 1.680 7.120 -0.278 1.00 1.00 H ATOM 424 HG22 ILE A 28 2.625 8.267 0.687 1.00 1.00 H ATOM 425 HG23 ILE A 28 1.126 8.784 -0.105 1.00 1.00 H ATOM 426 HD11 ILE A 28 3.161 10.233 -3.613 1.00 1.00 H ATOM 427 HD12 ILE A 28 3.766 11.653 -2.741 1.00 1.00 H ATOM 428 HD13 ILE A 28 4.763 10.194 -2.854 1.00 1.00 H ATOM 429 N ASN A 29 6.283 8.545 -1.109 1.00 1.00 N ATOM 430 CA ASN A 29 7.555 8.671 -0.394 1.00 1.00 C ATOM 431 C ASN A 29 8.075 7.267 -0.068 1.00 1.00 C ATOM 432 O ASN A 29 8.473 6.964 1.054 1.00 1.00 O ATOM 433 CB ASN A 29 7.463 9.586 0.835 1.00 1.00 C ATOM 434 CG ASN A 29 8.870 9.882 1.336 1.00 1.00 C ATOM 435 OD1 ASN A 29 9.622 10.601 0.685 1.00 1.00 O ATOM 436 ND2 ASN A 29 9.288 9.325 2.457 1.00 1.00 N ATOM 437 H ASN A 29 6.288 8.870 -2.068 1.00 1.00 H ATOM 438 HA ASN A 29 8.269 9.132 -1.074 1.00 1.00 H ATOM 439 HB2 ASN A 29 6.984 10.523 0.557 1.00 1.00 H ATOM 440 HB3 ASN A 29 6.876 9.108 1.618 1.00 1.00 H ATOM 441 HD21 ASN A 29 8.715 8.603 2.870 1.00 1.00 H ATOM 442 HD22 ASN A 29 10.261 9.418 2.742 1.00 1.00 H ATOM 443 N LYS A 30 7.981 6.362 -1.054 1.00 1.00 N ATOM 444 CA LYS A 30 8.269 4.929 -0.936 1.00 1.00 C ATOM 445 C LYS A 30 7.439 4.244 0.169 1.00 1.00 C ATOM 446 O LYS A 30 7.639 3.063 0.428 1.00 1.00 O ATOM 447 CB LYS A 30 9.790 4.721 -0.787 1.00 1.00 C ATOM 448 CG LYS A 30 10.267 3.309 -1.165 1.00 1.00 C ATOM 449 CD LYS A 30 11.777 3.181 -0.957 1.00 1.00 C ATOM 450 CE LYS A 30 12.233 1.743 -1.224 1.00 1.00 C ATOM 451 NZ LYS A 30 13.651 1.559 -0.860 1.00 1.00 N ATOM 452 H LYS A 30 7.651 6.718 -1.944 1.00 1.00 H ATOM 453 HA LYS A 30 7.971 4.469 -1.878 1.00 1.00 H ATOM 454 HB2 LYS A 30 10.305 5.430 -1.437 1.00 1.00 H ATOM 455 HB3 LYS A 30 10.077 4.937 0.244 1.00 1.00 H ATOM 456 HG2 LYS A 30 9.781 2.568 -0.538 1.00 1.00 H ATOM 457 HG3 LYS A 30 10.020 3.103 -2.207 1.00 1.00 H ATOM 458 HD2 LYS A 30 12.291 3.860 -1.638 1.00 1.00 H ATOM 459 HD3 LYS A 30 12.019 3.451 0.072 1.00 1.00 H ATOM 460 HE2 LYS A 30 11.618 1.050 -0.646 1.00 1.00 H ATOM 461 HE3 LYS A 30 12.092 1.519 -2.281 1.00 1.00 H ATOM 462 HZ1 LYS A 30 14.230 2.284 -1.274 1.00 1.00 H ATOM 463 HZ2 LYS A 30 13.769 1.574 0.149 1.00 1.00 H ATOM 464 HZ3 LYS A 30 14.002 0.656 -1.173 1.00 1.00 H ATOM 465 N SER A 31 6.480 4.912 0.804 1.00 1.00 N ATOM 466 CA SER A 31 5.712 4.365 1.905 1.00 1.00 C ATOM 467 C SER A 31 4.395 3.882 1.312 1.00 1.00 C ATOM 468 O SER A 31 3.777 4.592 0.513 1.00 1.00 O ATOM 469 CB SER A 31 5.536 5.469 2.954 1.00 1.00 C ATOM 470 OG SER A 31 5.474 4.942 4.262 1.00 1.00 O ATOM 471 H SER A 31 6.288 5.879 0.583 1.00 1.00 H ATOM 472 HA SER A 31 6.249 3.534 2.358 1.00 1.00 H ATOM 473 HB2 SER A 31 6.397 6.140 2.917 1.00 1.00 H ATOM 474 HB3 SER A 31 4.637 6.048 2.745 1.00 1.00 H ATOM 475 HG SER A 31 5.736 5.682 4.852 1.00 1.00 H ATOM 476 N CYS A 32 3.984 2.659 1.645 1.00 1.00 N ATOM 477 CA CYS A 32 2.681 2.158 1.252 1.00 1.00 C ATOM 478 C CYS A 32 1.605 3.010 1.890 1.00 1.00 C ATOM 479 O CYS A 32 1.717 3.395 3.058 1.00 1.00 O ATOM 480 CB CYS A 32 2.478 0.706 1.703 1.00 1.00 C ATOM 481 SG CYS A 32 3.401 -0.517 0.752 1.00 1.00 S ATOM 482 H CYS A 32 4.516 2.098 2.304 1.00 1.00 H ATOM 483 HA CYS A 32 2.589 2.232 0.169 1.00 1.00 H ATOM 484 HB2 CYS A 32 2.733 0.614 2.759 1.00 1.00 H ATOM 485 HB3 CYS A 32 1.419 0.465 1.609 1.00 1.00 H ATOM 486 N LYS A 33 0.554 3.259 1.121 1.00 1.00 N ATOM 487 CA LYS A 33 -0.651 3.915 1.562 1.00 1.00 C ATOM 488 C LYS A 33 -1.812 3.172 0.940 1.00 1.00 C ATOM 489 O LYS A 33 -1.838 2.953 -0.275 1.00 1.00 O ATOM 490 CB LYS A 33 -0.659 5.401 1.153 1.00 1.00 C ATOM 491 CG LYS A 33 0.127 6.325 2.101 1.00 1.00 C ATOM 492 CD LYS A 33 -0.389 6.187 3.537 1.00 1.00 C ATOM 493 CE LYS A 33 0.007 7.342 4.454 1.00 1.00 C ATOM 494 NZ LYS A 33 -0.756 7.258 5.716 1.00 1.00 N ATOM 495 H LYS A 33 0.565 2.973 0.146 1.00 1.00 H ATOM 496 HA LYS A 33 -0.734 3.805 2.644 1.00 1.00 H ATOM 497 HB2 LYS A 33 -0.270 5.505 0.139 1.00 1.00 H ATOM 498 HB3 LYS A 33 -1.695 5.740 1.139 1.00 1.00 H ATOM 499 HG2 LYS A 33 1.191 6.087 2.068 1.00 1.00 H ATOM 500 HG3 LYS A 33 -0.017 7.353 1.770 1.00 1.00 H ATOM 501 HD2 LYS A 33 -1.478 6.114 3.511 1.00 1.00 H ATOM 502 HD3 LYS A 33 0.017 5.272 3.963 1.00 1.00 H ATOM 503 HE2 LYS A 33 1.080 7.297 4.652 1.00 1.00 H ATOM 504 HE3 LYS A 33 -0.222 8.289 3.961 1.00 1.00 H ATOM 505 HZ1 LYS A 33 -0.745 6.309 6.077 1.00 1.00 H ATOM 506 HZ2 LYS A 33 -0.386 7.880 6.426 1.00 1.00 H ATOM 507 HZ3 LYS A 33 -1.725 7.525 5.543 1.00 1.00 H ATOM 508 N CYS A 34 -2.749 2.775 1.785 1.00 1.00 N ATOM 509 CA CYS A 34 -4.004 2.190 1.374 1.00 1.00 C ATOM 510 C CYS A 34 -5.017 3.339 1.424 1.00 1.00 C ATOM 511 O CYS A 34 -4.747 4.387 2.021 1.00 1.00 O ATOM 512 CB CYS A 34 -4.411 1.080 2.358 1.00 1.00 C ATOM 513 SG CYS A 34 -3.119 -0.049 2.953 1.00 1.00 S ATOM 514 H CYS A 34 -2.681 3.011 2.769 1.00 1.00 H ATOM 515 HA CYS A 34 -3.928 1.780 0.368 1.00 1.00 H ATOM 516 HB2 CYS A 34 -4.841 1.557 3.240 1.00 1.00 H ATOM 517 HB3 CYS A 34 -5.202 0.492 1.895 1.00 1.00 H ATOM 518 N TYR A 35 -6.179 3.165 0.811 1.00 1.00 N ATOM 519 CA TYR A 35 -7.290 4.106 0.911 1.00 1.00 C ATOM 520 C TYR A 35 -8.503 3.322 1.392 1.00 1.00 C ATOM 521 O TYR A 35 -8.466 2.093 1.461 1.00 1.00 O ATOM 522 CB TYR A 35 -7.576 4.746 -0.446 1.00 1.00 C ATOM 523 CG TYR A 35 -6.479 5.611 -1.028 1.00 1.00 C ATOM 524 CD1 TYR A 35 -6.378 6.961 -0.648 1.00 1.00 C ATOM 525 CD2 TYR A 35 -5.614 5.088 -2.007 1.00 1.00 C ATOM 526 CE1 TYR A 35 -5.419 7.793 -1.250 1.00 1.00 C ATOM 527 CE2 TYR A 35 -4.659 5.915 -2.621 1.00 1.00 C ATOM 528 CZ TYR A 35 -4.566 7.273 -2.247 1.00 1.00 C ATOM 529 OH TYR A 35 -3.671 8.091 -2.860 1.00 1.00 O ATOM 530 H TYR A 35 -6.339 2.322 0.262 1.00 1.00 H ATOM 531 HA TYR A 35 -7.073 4.890 1.638 1.00 1.00 H ATOM 532 HB2 TYR A 35 -7.780 3.940 -1.137 1.00 1.00 H ATOM 533 HB3 TYR A 35 -8.480 5.351 -0.372 1.00 1.00 H ATOM 534 HD1 TYR A 35 -7.056 7.370 0.088 1.00 1.00 H ATOM 535 HD2 TYR A 35 -5.701 4.057 -2.312 1.00 1.00 H ATOM 536 HE1 TYR A 35 -5.360 8.836 -0.972 1.00 1.00 H ATOM 537 HE2 TYR A 35 -4.020 5.508 -3.391 1.00 1.00 H ATOM 538 HH TYR A 35 -3.831 8.095 -3.826 1.00 1.00 H ATOM 539 N GLY A 36 -9.575 4.010 1.761 1.00 1.00 N ATOM 540 CA GLY A 36 -10.826 3.355 2.085 1.00 1.00 C ATOM 541 C GLY A 36 -11.459 2.840 0.793 1.00 1.00 C ATOM 542 O GLY A 36 -11.192 3.356 -0.301 1.00 1.00 O ATOM 543 H GLY A 36 -9.551 5.023 1.737 1.00 1.00 H ATOM 544 HA2 GLY A 36 -11.502 4.067 2.556 1.00 1.00 H ATOM 545 HA3 GLY A 36 -10.642 2.525 2.767 1.00 1.00 H ATOM 546 N CYS A 37 -12.295 1.814 0.919 1.00 1.00 N ATOM 547 CA CYS A 37 -13.085 1.324 -0.192 1.00 1.00 C ATOM 548 C CYS A 37 -14.231 2.312 -0.437 1.00 1.00 C ATOM 549 O CYS A 37 -14.580 3.104 0.446 1.00 1.00 O ATOM 550 CB CYS A 37 -13.577 -0.095 0.087 1.00 1.00 C ATOM 551 SG CYS A 37 -13.726 -1.081 -1.424 1.00 1.00 S ATOM 552 H CYS A 37 -12.446 1.419 1.842 1.00 1.00 H ATOM 553 HA CYS A 37 -12.441 1.296 -1.069 1.00 1.00 H ATOM 554 HB2 CYS A 37 -12.863 -0.596 0.743 1.00 1.00 H ATOM 555 HB3 CYS A 37 -14.538 -0.060 0.602 1.00 1.00 H ATOM 556 N THR A 38 -14.834 2.262 -1.621 1.00 1.00 N ATOM 557 CA THR A 38 -15.835 3.219 -2.067 1.00 1.00 C ATOM 558 C THR A 38 -16.915 2.408 -2.760 1.00 1.00 C ATOM 559 O THR A 38 -18.000 2.224 -2.178 1.00 1.00 O ATOM 560 CB THR A 38 -15.180 4.282 -2.976 1.00 1.00 C ATOM 561 OG1 THR A 38 -13.893 4.674 -2.507 1.00 1.00 O ATOM 562 CG2 THR A 38 -16.056 5.530 -3.075 1.00 1.00 C ATOM 563 OXT THR A 38 -16.639 1.881 -3.861 1.00 1.00 O ATOM 564 H THR A 38 -14.576 1.546 -2.286 1.00 1.00 H ATOM 565 HA THR A 38 -16.282 3.707 -1.202 1.00 1.00 H ATOM 566 HB THR A 38 -15.054 3.867 -3.977 1.00 1.00 H ATOM 567 HG1 THR A 38 -13.300 3.906 -2.648 1.00 1.00 H ATOM 568 HG21 THR A 38 -17.030 5.268 -3.493 1.00 1.00 H ATOM 569 HG22 THR A 38 -16.198 5.971 -2.088 1.00 1.00 H ATOM 570 HG23 THR A 38 -15.579 6.257 -3.732 1.00 1.00 H TER 571 THR A 38