ATOM 1 N ALA A 1 -1.145 10.870 1.505 1.00 0.00 N ATOM 2 CA ALA A 1 -2.464 10.287 1.879 1.00 0.00 C ATOM 3 C ALA A 1 -2.246 9.057 2.760 1.00 0.00 C ATOM 4 O ALA A 1 -1.190 8.872 3.331 1.00 0.00 O ATOM 5 CB ALA A 1 -3.221 9.882 0.613 1.00 0.00 C ATOM 6 H1 ALA A 1 -0.800 11.474 2.277 1.00 0.00 H ATOM 7 H2 ALA A 1 -1.251 11.439 0.639 1.00 0.00 H ATOM 8 H3 ALA A 1 -0.462 10.105 1.335 1.00 0.00 H ATOM 9 HA ALA A 1 -3.040 11.021 2.423 1.00 0.00 H ATOM 10 HB1 ALA A 1 -2.811 8.959 0.228 1.00 0.00 H ATOM 11 HB2 ALA A 1 -3.120 10.658 -0.131 1.00 0.00 H ATOM 12 HB3 ALA A 1 -4.265 9.742 0.847 1.00 0.00 H ATOM 13 N ARG A 2 -3.238 8.214 2.874 1.00 0.00 N ATOM 14 CA ARG A 2 -3.093 6.993 3.718 1.00 0.00 C ATOM 15 C ARG A 2 -3.496 5.757 2.916 1.00 0.00 C ATOM 16 O ARG A 2 -4.480 5.758 2.203 1.00 0.00 O ATOM 17 CB ARG A 2 -3.996 7.110 4.948 1.00 0.00 C ATOM 18 CG ARG A 2 -3.830 5.870 5.831 1.00 0.00 C ATOM 19 CD ARG A 2 -4.787 5.956 7.020 1.00 0.00 C ATOM 20 NE ARG A 2 -4.539 4.811 7.941 1.00 0.00 N ATOM 21 CZ ARG A 2 -4.991 3.624 7.642 1.00 0.00 C ATOM 22 NH1 ARG A 2 -5.659 3.439 6.537 1.00 0.00 N ATOM 23 NH2 ARG A 2 -4.774 2.621 8.449 1.00 0.00 N ATOM 24 H ARG A 2 -4.081 8.384 2.404 1.00 0.00 H ATOM 25 HA ARG A 2 -2.066 6.895 4.037 1.00 0.00 H ATOM 26 HB2 ARG A 2 -3.722 7.990 5.510 1.00 0.00 H ATOM 27 HB3 ARG A 2 -5.026 7.190 4.633 1.00 0.00 H ATOM 28 HG2 ARG A 2 -4.052 4.983 5.257 1.00 0.00 H ATOM 29 HG3 ARG A 2 -2.816 5.820 6.194 1.00 0.00 H ATOM 30 HD2 ARG A 2 -4.624 6.883 7.546 1.00 0.00 H ATOM 31 HD3 ARG A 2 -5.806 5.917 6.664 1.00 0.00 H ATOM 32 HE ARG A 2 -4.036 4.950 8.772 1.00 0.00 H ATOM 33 HH11 ARG A 2 -5.825 4.208 5.920 1.00 0.00 H ATOM 34 HH12 ARG A 2 -6.005 2.529 6.309 1.00 0.00 H ATOM 35 HH21 ARG A 2 -4.261 2.762 9.296 1.00 0.00 H ATOM 36 HH22 ARG A 2 -5.120 1.711 8.220 1.00 0.00 H ATOM 37 N ASP A 3 -2.749 4.695 3.045 1.00 0.00 N ATOM 38 CA ASP A 3 -3.086 3.445 2.312 1.00 0.00 C ATOM 39 C ASP A 3 -3.612 2.418 3.316 1.00 0.00 C ATOM 40 O ASP A 3 -3.240 2.431 4.472 1.00 0.00 O ATOM 41 CB ASP A 3 -1.837 2.904 1.624 1.00 0.00 C ATOM 42 CG ASP A 3 -1.399 3.870 0.522 1.00 0.00 C ATOM 43 OD1 ASP A 3 -2.181 4.744 0.182 1.00 0.00 O ATOM 44 OD2 ASP A 3 -0.290 3.722 0.035 1.00 0.00 O ATOM 45 H ASP A 3 -1.970 4.715 3.637 1.00 0.00 H ATOM 46 HA ASP A 3 -3.845 3.650 1.573 1.00 0.00 H ATOM 47 HB2 ASP A 3 -1.045 2.799 2.347 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.058 1.944 1.190 1.00 0.00 H ATOM 49 N ALA A 4 -4.477 1.536 2.892 1.00 0.00 N ATOM 50 CA ALA A 4 -5.029 0.524 3.836 1.00 0.00 C ATOM 51 C ALA A 4 -4.408 -0.847 3.566 1.00 0.00 C ATOM 52 O ALA A 4 -3.444 -1.237 4.191 1.00 0.00 O ATOM 53 CB ALA A 4 -6.545 0.437 3.654 1.00 0.00 C ATOM 54 H ALA A 4 -4.770 1.546 1.959 1.00 0.00 H ATOM 55 HA ALA A 4 -4.810 0.821 4.848 1.00 0.00 H ATOM 56 HB1 ALA A 4 -7.035 0.986 4.445 1.00 0.00 H ATOM 57 HB2 ALA A 4 -6.853 -0.598 3.689 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.819 0.861 2.699 1.00 0.00 H ATOM 59 N TYR A 5 -4.955 -1.589 2.647 1.00 0.00 N ATOM 60 CA TYR A 5 -4.397 -2.939 2.357 1.00 0.00 C ATOM 61 C TYR A 5 -3.490 -2.865 1.131 1.00 0.00 C ATOM 62 O TYR A 5 -3.007 -3.869 0.643 1.00 0.00 O ATOM 63 CB TYR A 5 -5.547 -3.907 2.078 1.00 0.00 C ATOM 64 CG TYR A 5 -6.542 -3.849 3.213 1.00 0.00 C ATOM 65 CD1 TYR A 5 -6.329 -4.601 4.372 1.00 0.00 C ATOM 66 CD2 TYR A 5 -7.678 -3.037 3.104 1.00 0.00 C ATOM 67 CE1 TYR A 5 -7.252 -4.545 5.423 1.00 0.00 C ATOM 68 CE2 TYR A 5 -8.602 -2.980 4.155 1.00 0.00 C ATOM 69 CZ TYR A 5 -8.389 -3.734 5.315 1.00 0.00 C ATOM 70 OH TYR A 5 -9.299 -3.679 6.351 1.00 0.00 O ATOM 71 H TYR A 5 -5.738 -1.264 2.156 1.00 0.00 H ATOM 72 HA TYR A 5 -3.830 -3.288 3.208 1.00 0.00 H ATOM 73 HB2 TYR A 5 -6.036 -3.630 1.155 1.00 0.00 H ATOM 74 HB3 TYR A 5 -5.160 -4.912 1.993 1.00 0.00 H ATOM 75 HD1 TYR A 5 -5.453 -5.227 4.455 1.00 0.00 H ATOM 76 HD2 TYR A 5 -7.842 -2.454 2.209 1.00 0.00 H ATOM 77 HE1 TYR A 5 -7.088 -5.127 6.318 1.00 0.00 H ATOM 78 HE2 TYR A 5 -9.478 -2.355 4.070 1.00 0.00 H ATOM 79 HH TYR A 5 -9.136 -2.872 6.846 1.00 0.00 H ATOM 80 N ILE A 6 -3.256 -1.682 0.631 1.00 0.00 N ATOM 81 CA ILE A 6 -2.388 -1.534 -0.568 1.00 0.00 C ATOM 82 C ILE A 6 -1.082 -0.839 -0.178 1.00 0.00 C ATOM 83 O ILE A 6 -1.044 -0.025 0.719 1.00 0.00 O ATOM 84 CB ILE A 6 -3.129 -0.694 -1.614 1.00 0.00 C ATOM 85 CG1 ILE A 6 -3.327 0.732 -1.092 1.00 0.00 C ATOM 86 CG2 ILE A 6 -4.494 -1.321 -1.898 1.00 0.00 C ATOM 87 CD1 ILE A 6 -4.110 1.547 -2.123 1.00 0.00 C ATOM 88 H ILE A 6 -3.656 -0.891 1.042 1.00 0.00 H ATOM 89 HA ILE A 6 -2.170 -2.506 -0.977 1.00 0.00 H ATOM 90 HB ILE A 6 -2.551 -0.665 -2.524 1.00 0.00 H ATOM 91 HG12 ILE A 6 -3.875 0.704 -0.161 1.00 0.00 H ATOM 92 HG13 ILE A 6 -2.366 1.196 -0.932 1.00 0.00 H ATOM 93 HG21 ILE A 6 -5.254 -0.797 -1.338 1.00 0.00 H ATOM 94 HG22 ILE A 6 -4.481 -2.360 -1.603 1.00 0.00 H ATOM 95 HG23 ILE A 6 -4.711 -1.249 -2.953 1.00 0.00 H ATOM 96 HD11 ILE A 6 -3.965 1.119 -3.104 1.00 0.00 H ATOM 97 HD12 ILE A 6 -3.757 2.568 -2.120 1.00 0.00 H ATOM 98 HD13 ILE A 6 -5.160 1.529 -1.873 1.00 0.00 H ATOM 99 N ALA A 7 -0.010 -1.153 -0.853 1.00 0.00 N ATOM 100 CA ALA A 7 1.289 -0.506 -0.528 1.00 0.00 C ATOM 101 C ALA A 7 1.582 0.572 -1.571 1.00 0.00 C ATOM 102 O ALA A 7 2.578 1.261 -1.502 1.00 0.00 O ATOM 103 CB ALA A 7 2.405 -1.553 -0.551 1.00 0.00 C ATOM 104 H ALA A 7 -0.062 -1.811 -1.575 1.00 0.00 H ATOM 105 HA ALA A 7 1.233 -0.058 0.450 1.00 0.00 H ATOM 106 HB1 ALA A 7 2.017 -2.500 -0.206 1.00 0.00 H ATOM 107 HB2 ALA A 7 3.208 -1.235 0.096 1.00 0.00 H ATOM 108 HB3 ALA A 7 2.777 -1.660 -1.559 1.00 0.00 H ATOM 109 N LYS A 8 0.719 0.714 -2.541 1.00 0.00 N ATOM 110 CA LYS A 8 0.936 1.736 -3.600 1.00 0.00 C ATOM 111 C LYS A 8 -0.352 2.546 -3.794 1.00 0.00 C ATOM 112 O LYS A 8 -1.374 2.241 -3.210 1.00 0.00 O ATOM 113 CB LYS A 8 1.323 1.030 -4.901 1.00 0.00 C ATOM 114 CG LYS A 8 1.631 -0.438 -4.601 1.00 0.00 C ATOM 115 CD LYS A 8 2.268 -1.091 -5.830 1.00 0.00 C ATOM 116 CE LYS A 8 1.660 -2.478 -6.050 1.00 0.00 C ATOM 117 NZ LYS A 8 2.042 -3.372 -4.921 1.00 0.00 N ATOM 118 H LYS A 8 -0.073 0.141 -2.575 1.00 0.00 H ATOM 119 HA LYS A 8 1.733 2.396 -3.297 1.00 0.00 H ATOM 120 HB2 LYS A 8 0.504 1.093 -5.604 1.00 0.00 H ATOM 121 HB3 LYS A 8 2.199 1.499 -5.319 1.00 0.00 H ATOM 122 HG2 LYS A 8 2.316 -0.498 -3.767 1.00 0.00 H ATOM 123 HG3 LYS A 8 0.717 -0.955 -4.352 1.00 0.00 H ATOM 124 HD2 LYS A 8 2.088 -0.475 -6.698 1.00 0.00 H ATOM 125 HD3 LYS A 8 3.331 -1.188 -5.674 1.00 0.00 H ATOM 126 HE2 LYS A 8 0.584 -2.397 -6.097 1.00 0.00 H ATOM 127 HE3 LYS A 8 2.030 -2.889 -6.977 1.00 0.00 H ATOM 128 HZ1 LYS A 8 2.209 -2.803 -4.068 1.00 0.00 H ATOM 129 HZ2 LYS A 8 2.912 -3.888 -5.165 1.00 0.00 H ATOM 130 HZ3 LYS A 8 1.274 -4.051 -4.742 1.00 0.00 H ATOM 131 N PRO A 9 -0.302 3.581 -4.595 1.00 0.00 N ATOM 132 CA PRO A 9 -1.482 4.460 -4.850 1.00 0.00 C ATOM 133 C PRO A 9 -2.760 3.680 -5.192 1.00 0.00 C ATOM 134 O PRO A 9 -3.648 3.549 -4.374 1.00 0.00 O ATOM 135 CB PRO A 9 -1.044 5.322 -6.037 1.00 0.00 C ATOM 136 CG PRO A 9 0.445 5.356 -5.969 1.00 0.00 C ATOM 137 CD PRO A 9 0.883 4.030 -5.347 1.00 0.00 C ATOM 138 HA PRO A 9 -1.657 5.095 -4.000 1.00 0.00 H ATOM 139 HB2 PRO A 9 -1.370 4.875 -6.967 1.00 0.00 H ATOM 140 HB3 PRO A 9 -1.440 6.321 -5.941 1.00 0.00 H ATOM 141 HG2 PRO A 9 0.857 5.458 -6.964 1.00 0.00 H ATOM 142 HG3 PRO A 9 0.770 6.173 -5.346 1.00 0.00 H ATOM 143 HD2 PRO A 9 1.136 3.320 -6.123 1.00 0.00 H ATOM 144 HD3 PRO A 9 1.716 4.183 -4.680 1.00 0.00 H ATOM 145 N HIS A 10 -2.867 3.175 -6.394 1.00 0.00 N ATOM 146 CA HIS A 10 -4.096 2.424 -6.782 1.00 0.00 C ATOM 147 C HIS A 10 -3.792 0.927 -6.875 1.00 0.00 C ATOM 148 O HIS A 10 -4.682 0.114 -7.027 1.00 0.00 O ATOM 149 CB HIS A 10 -4.582 2.925 -8.143 1.00 0.00 C ATOM 150 CG HIS A 10 -4.700 4.424 -8.113 1.00 0.00 C ATOM 151 ND1 HIS A 10 -5.591 5.080 -7.275 1.00 0.00 N ATOM 152 CD2 HIS A 10 -4.045 5.409 -8.811 1.00 0.00 C ATOM 153 CE1 HIS A 10 -5.448 6.403 -7.488 1.00 0.00 C ATOM 154 NE2 HIS A 10 -4.521 6.654 -8.414 1.00 0.00 N ATOM 155 H HIS A 10 -2.146 3.297 -7.042 1.00 0.00 H ATOM 156 HA HIS A 10 -4.867 2.590 -6.046 1.00 0.00 H ATOM 157 HB2 HIS A 10 -3.876 2.634 -8.907 1.00 0.00 H ATOM 158 HB3 HIS A 10 -5.548 2.493 -8.363 1.00 0.00 H ATOM 159 HD1 HIS A 10 -6.210 4.659 -6.644 1.00 0.00 H ATOM 160 HD2 HIS A 10 -3.279 5.243 -9.555 1.00 0.00 H ATOM 161 HE1 HIS A 10 -6.014 7.166 -6.974 1.00 0.00 H ATOM 162 HE2 HIS A 10 -4.234 7.531 -8.744 1.00 0.00 H ATOM 163 N ASN A 11 -2.544 0.556 -6.793 1.00 0.00 N ATOM 164 CA ASN A 11 -2.190 -0.889 -6.886 1.00 0.00 C ATOM 165 C ASN A 11 -1.900 -1.432 -5.486 1.00 0.00 C ATOM 166 O ASN A 11 -1.552 -0.693 -4.587 1.00 0.00 O ATOM 167 CB ASN A 11 -0.952 -1.048 -7.769 1.00 0.00 C ATOM 168 CG ASN A 11 -1.208 -0.391 -9.127 1.00 0.00 C ATOM 169 OD1 ASN A 11 -1.942 -0.916 -9.941 1.00 0.00 O ATOM 170 ND2 ASN A 11 -0.635 0.748 -9.405 1.00 0.00 N ATOM 171 H ASN A 11 -1.840 1.227 -6.676 1.00 0.00 H ATOM 172 HA ASN A 11 -3.014 -1.435 -7.321 1.00 0.00 H ATOM 173 HB2 ASN A 11 -0.107 -0.576 -7.293 1.00 0.00 H ATOM 174 HB3 ASN A 11 -0.747 -2.097 -7.915 1.00 0.00 H ATOM 175 HD21 ASN A 11 -0.047 1.175 -8.745 1.00 0.00 H ATOM 176 HD22 ASN A 11 -0.793 1.178 -10.271 1.00 0.00 H ATOM 177 N CYS A 12 -2.053 -2.717 -5.292 1.00 0.00 N ATOM 178 CA CYS A 12 -1.799 -3.310 -3.946 1.00 0.00 C ATOM 179 C CYS A 12 -0.704 -4.375 -4.038 1.00 0.00 C ATOM 180 O CYS A 12 -0.202 -4.677 -5.102 1.00 0.00 O ATOM 181 CB CYS A 12 -3.085 -3.953 -3.425 1.00 0.00 C ATOM 182 SG CYS A 12 -3.359 -5.529 -4.273 1.00 0.00 S ATOM 183 H CYS A 12 -2.343 -3.291 -6.032 1.00 0.00 H ATOM 184 HA CYS A 12 -1.486 -2.537 -3.263 1.00 0.00 H ATOM 185 HB2 CYS A 12 -2.995 -4.126 -2.364 1.00 0.00 H ATOM 186 HB3 CYS A 12 -3.918 -3.293 -3.614 1.00 0.00 H ATOM 187 N VAL A 13 -0.331 -4.942 -2.922 1.00 0.00 N ATOM 188 CA VAL A 13 0.733 -5.984 -2.926 1.00 0.00 C ATOM 189 C VAL A 13 0.111 -7.367 -2.737 1.00 0.00 C ATOM 190 O VAL A 13 -0.755 -7.564 -1.907 1.00 0.00 O ATOM 191 CB VAL A 13 1.711 -5.713 -1.784 1.00 0.00 C ATOM 192 CG1 VAL A 13 2.698 -6.877 -1.670 1.00 0.00 C ATOM 193 CG2 VAL A 13 2.477 -4.421 -2.071 1.00 0.00 C ATOM 194 H VAL A 13 -0.751 -4.677 -2.078 1.00 0.00 H ATOM 195 HA VAL A 13 1.264 -5.953 -3.866 1.00 0.00 H ATOM 196 HB VAL A 13 1.164 -5.613 -0.857 1.00 0.00 H ATOM 197 HG11 VAL A 13 3.125 -7.082 -2.640 1.00 0.00 H ATOM 198 HG12 VAL A 13 2.180 -7.756 -1.311 1.00 0.00 H ATOM 199 HG13 VAL A 13 3.485 -6.616 -0.978 1.00 0.00 H ATOM 200 HG21 VAL A 13 1.776 -3.609 -2.193 1.00 0.00 H ATOM 201 HG22 VAL A 13 3.053 -4.539 -2.976 1.00 0.00 H ATOM 202 HG23 VAL A 13 3.140 -4.204 -1.246 1.00 0.00 H ATOM 203 N TYR A 14 0.554 -8.329 -3.499 1.00 0.00 N ATOM 204 CA TYR A 14 0.001 -9.705 -3.361 1.00 0.00 C ATOM 205 C TYR A 14 0.711 -10.415 -2.207 1.00 0.00 C ATOM 206 O TYR A 14 0.136 -11.231 -1.517 1.00 0.00 O ATOM 207 CB TYR A 14 0.223 -10.478 -4.664 1.00 0.00 C ATOM 208 CG TYR A 14 1.682 -10.852 -4.792 1.00 0.00 C ATOM 209 CD1 TYR A 14 2.598 -9.927 -5.307 1.00 0.00 C ATOM 210 CD2 TYR A 14 2.116 -12.123 -4.398 1.00 0.00 C ATOM 211 CE1 TYR A 14 3.949 -10.274 -5.428 1.00 0.00 C ATOM 212 CE2 TYR A 14 3.467 -12.470 -4.520 1.00 0.00 C ATOM 213 CZ TYR A 14 4.383 -11.545 -5.035 1.00 0.00 C ATOM 214 OH TYR A 14 5.715 -11.887 -5.155 1.00 0.00 O ATOM 215 H TYR A 14 1.261 -8.147 -4.152 1.00 0.00 H ATOM 216 HA TYR A 14 -1.057 -9.648 -3.151 1.00 0.00 H ATOM 217 HB2 TYR A 14 -0.377 -11.375 -4.656 1.00 0.00 H ATOM 218 HB3 TYR A 14 -0.063 -9.861 -5.502 1.00 0.00 H ATOM 219 HD1 TYR A 14 2.262 -8.947 -5.610 1.00 0.00 H ATOM 220 HD2 TYR A 14 1.409 -12.836 -4.001 1.00 0.00 H ATOM 221 HE1 TYR A 14 4.656 -9.560 -5.825 1.00 0.00 H ATOM 222 HE2 TYR A 14 3.802 -13.450 -4.216 1.00 0.00 H ATOM 223 HH TYR A 14 5.964 -11.791 -6.076 1.00 0.00 H ATOM 224 N GLU A 15 1.959 -10.101 -1.993 1.00 0.00 N ATOM 225 CA GLU A 15 2.715 -10.744 -0.882 1.00 0.00 C ATOM 226 C GLU A 15 4.092 -10.093 -0.773 1.00 0.00 C ATOM 227 O GLU A 15 5.005 -10.429 -1.502 1.00 0.00 O ATOM 228 CB GLU A 15 2.885 -12.237 -1.168 1.00 0.00 C ATOM 229 CG GLU A 15 3.429 -12.936 0.080 1.00 0.00 C ATOM 230 CD GLU A 15 2.356 -12.942 1.170 1.00 0.00 C ATOM 231 OE1 GLU A 15 1.188 -12.861 0.826 1.00 0.00 O ATOM 232 OE2 GLU A 15 2.720 -13.026 2.331 1.00 0.00 O ATOM 233 H GLU A 15 2.400 -9.435 -2.561 1.00 0.00 H ATOM 234 HA GLU A 15 2.180 -10.612 0.046 1.00 0.00 H ATOM 235 HB2 GLU A 15 1.930 -12.665 -1.437 1.00 0.00 H ATOM 236 HB3 GLU A 15 3.582 -12.370 -1.982 1.00 0.00 H ATOM 237 HG2 GLU A 15 3.698 -13.954 -0.167 1.00 0.00 H ATOM 238 HG3 GLU A 15 4.301 -12.409 0.437 1.00 0.00 H ATOM 239 N CYS A 16 4.257 -9.168 0.131 1.00 0.00 N ATOM 240 CA CYS A 16 5.585 -8.513 0.274 1.00 0.00 C ATOM 241 C CYS A 16 6.590 -9.555 0.766 1.00 0.00 C ATOM 242 O CYS A 16 6.582 -9.952 1.915 1.00 0.00 O ATOM 243 CB CYS A 16 5.484 -7.358 1.273 1.00 0.00 C ATOM 244 SG CYS A 16 4.547 -7.887 2.730 1.00 0.00 S ATOM 245 H CYS A 16 3.513 -8.910 0.714 1.00 0.00 H ATOM 246 HA CYS A 16 5.902 -8.134 -0.686 1.00 0.00 H ATOM 247 HB2 CYS A 16 6.475 -7.053 1.572 1.00 0.00 H ATOM 248 HB3 CYS A 16 4.978 -6.527 0.802 1.00 0.00 H ATOM 249 N PHE A 17 7.440 -10.020 -0.109 1.00 0.00 N ATOM 250 CA PHE A 17 8.433 -11.059 0.284 1.00 0.00 C ATOM 251 C PHE A 17 9.228 -10.599 1.507 1.00 0.00 C ATOM 252 O PHE A 17 9.468 -11.362 2.421 1.00 0.00 O ATOM 253 CB PHE A 17 9.382 -11.317 -0.888 1.00 0.00 C ATOM 254 CG PHE A 17 10.517 -10.322 -0.857 1.00 0.00 C ATOM 255 CD1 PHE A 17 10.326 -9.024 -1.346 1.00 0.00 C ATOM 256 CD2 PHE A 17 11.765 -10.701 -0.347 1.00 0.00 C ATOM 257 CE1 PHE A 17 11.382 -8.105 -1.324 1.00 0.00 C ATOM 258 CE2 PHE A 17 12.820 -9.782 -0.324 1.00 0.00 C ATOM 259 CZ PHE A 17 12.629 -8.484 -0.812 1.00 0.00 C ATOM 260 H PHE A 17 7.413 -9.697 -1.034 1.00 0.00 H ATOM 261 HA PHE A 17 7.913 -11.972 0.526 1.00 0.00 H ATOM 262 HB2 PHE A 17 9.777 -12.319 -0.815 1.00 0.00 H ATOM 263 HB3 PHE A 17 8.840 -11.213 -1.816 1.00 0.00 H ATOM 264 HD1 PHE A 17 9.364 -8.731 -1.739 1.00 0.00 H ATOM 265 HD2 PHE A 17 11.912 -11.703 0.031 1.00 0.00 H ATOM 266 HE1 PHE A 17 11.235 -7.104 -1.700 1.00 0.00 H ATOM 267 HE2 PHE A 17 13.783 -10.074 0.071 1.00 0.00 H ATOM 268 HZ PHE A 17 13.444 -7.774 -0.795 1.00 0.00 H ATOM 269 N ASP A 18 9.639 -9.363 1.540 1.00 0.00 N ATOM 270 CA ASP A 18 10.413 -8.877 2.715 1.00 0.00 C ATOM 271 C ASP A 18 10.118 -7.396 2.954 1.00 0.00 C ATOM 272 O ASP A 18 10.901 -6.533 2.609 1.00 0.00 O ATOM 273 CB ASP A 18 11.910 -9.060 2.456 1.00 0.00 C ATOM 274 CG ASP A 18 12.688 -8.798 3.746 1.00 0.00 C ATOM 275 OD1 ASP A 18 12.051 -8.560 4.759 1.00 0.00 O ATOM 276 OD2 ASP A 18 13.906 -8.842 3.700 1.00 0.00 O ATOM 277 H ASP A 18 9.437 -8.758 0.798 1.00 0.00 H ATOM 278 HA ASP A 18 10.130 -9.443 3.587 1.00 0.00 H ATOM 279 HB2 ASP A 18 12.097 -10.069 2.119 1.00 0.00 H ATOM 280 HB3 ASP A 18 12.231 -8.361 1.698 1.00 0.00 H ATOM 281 N ALA A 19 8.999 -7.094 3.549 1.00 0.00 N ATOM 282 CA ALA A 19 8.659 -5.670 3.819 1.00 0.00 C ATOM 283 C ALA A 19 9.640 -5.105 4.846 1.00 0.00 C ATOM 284 O ALA A 19 9.955 -3.932 4.839 1.00 0.00 O ATOM 285 CB ALA A 19 7.236 -5.582 4.368 1.00 0.00 C ATOM 286 H ALA A 19 8.383 -7.806 3.825 1.00 0.00 H ATOM 287 HA ALA A 19 8.729 -5.103 2.906 1.00 0.00 H ATOM 288 HB1 ALA A 19 7.127 -6.271 5.192 1.00 0.00 H ATOM 289 HB2 ALA A 19 6.536 -5.837 3.587 1.00 0.00 H ATOM 290 HB3 ALA A 19 7.044 -4.576 4.710 1.00 0.00 H ATOM 291 N PHE A 20 10.124 -5.934 5.729 1.00 0.00 N ATOM 292 CA PHE A 20 11.083 -5.448 6.757 1.00 0.00 C ATOM 293 C PHE A 20 12.273 -4.785 6.063 1.00 0.00 C ATOM 294 O PHE A 20 12.765 -3.762 6.497 1.00 0.00 O ATOM 295 CB PHE A 20 11.574 -6.628 7.596 1.00 0.00 C ATOM 296 CG PHE A 20 12.445 -6.120 8.719 1.00 0.00 C ATOM 297 CD1 PHE A 20 11.862 -5.684 9.915 1.00 0.00 C ATOM 298 CD2 PHE A 20 13.837 -6.086 8.566 1.00 0.00 C ATOM 299 CE1 PHE A 20 12.669 -5.212 10.957 1.00 0.00 C ATOM 300 CE2 PHE A 20 14.644 -5.614 9.608 1.00 0.00 C ATOM 301 CZ PHE A 20 14.061 -5.177 10.804 1.00 0.00 C ATOM 302 H PHE A 20 9.855 -6.876 5.716 1.00 0.00 H ATOM 303 HA PHE A 20 10.593 -4.729 7.396 1.00 0.00 H ATOM 304 HB2 PHE A 20 10.726 -7.155 8.008 1.00 0.00 H ATOM 305 HB3 PHE A 20 12.147 -7.300 6.974 1.00 0.00 H ATOM 306 HD1 PHE A 20 10.789 -5.710 10.033 1.00 0.00 H ATOM 307 HD2 PHE A 20 14.287 -6.423 7.645 1.00 0.00 H ATOM 308 HE1 PHE A 20 12.219 -4.875 11.879 1.00 0.00 H ATOM 309 HE2 PHE A 20 15.717 -5.587 9.491 1.00 0.00 H ATOM 310 HZ PHE A 20 14.683 -4.813 11.607 1.00 0.00 H ATOM 311 N SER A 21 12.744 -5.359 4.988 1.00 0.00 N ATOM 312 CA SER A 21 13.902 -4.753 4.276 1.00 0.00 C ATOM 313 C SER A 21 13.557 -3.322 3.870 1.00 0.00 C ATOM 314 O SER A 21 14.285 -2.396 4.169 1.00 0.00 O ATOM 315 CB SER A 21 14.219 -5.576 3.027 1.00 0.00 C ATOM 316 OG SER A 21 15.449 -5.128 2.470 1.00 0.00 O ATOM 317 H SER A 21 12.335 -6.184 4.652 1.00 0.00 H ATOM 318 HA SER A 21 14.760 -4.744 4.928 1.00 0.00 H ATOM 319 HB2 SER A 21 14.309 -6.617 3.291 1.00 0.00 H ATOM 320 HB3 SER A 21 13.421 -5.457 2.306 1.00 0.00 H ATOM 321 HG SER A 21 15.832 -4.486 3.074 1.00 0.00 H ATOM 322 N SER A 22 12.444 -3.136 3.206 1.00 0.00 N ATOM 323 CA SER A 22 12.032 -1.762 2.783 1.00 0.00 C ATOM 324 C SER A 22 11.103 -1.842 1.567 1.00 0.00 C ATOM 325 O SER A 22 10.816 -0.845 0.939 1.00 0.00 O ATOM 326 CB SER A 22 13.265 -0.940 2.401 1.00 0.00 C ATOM 327 OG SER A 22 13.739 -0.243 3.547 1.00 0.00 O ATOM 328 H SER A 22 11.875 -3.903 2.990 1.00 0.00 H ATOM 329 HA SER A 22 11.516 -1.276 3.597 1.00 0.00 H ATOM 330 HB2 SER A 22 14.040 -1.593 2.037 1.00 0.00 H ATOM 331 HB3 SER A 22 13.000 -0.235 1.625 1.00 0.00 H ATOM 332 HG SER A 22 13.092 -0.353 4.249 1.00 0.00 H ATOM 333 N TYR A 23 10.639 -3.011 1.215 1.00 0.00 N ATOM 334 CA TYR A 23 9.744 -3.112 0.024 1.00 0.00 C ATOM 335 C TYR A 23 8.487 -2.265 0.236 1.00 0.00 C ATOM 336 O TYR A 23 8.240 -1.312 -0.479 1.00 0.00 O ATOM 337 CB TYR A 23 9.338 -4.570 -0.192 1.00 0.00 C ATOM 338 CG TYR A 23 8.516 -4.673 -1.454 1.00 0.00 C ATOM 339 CD1 TYR A 23 7.126 -4.531 -1.393 1.00 0.00 C ATOM 340 CD2 TYR A 23 9.144 -4.909 -2.683 1.00 0.00 C ATOM 341 CE1 TYR A 23 6.361 -4.624 -2.562 1.00 0.00 C ATOM 342 CE2 TYR A 23 8.379 -5.002 -3.852 1.00 0.00 C ATOM 343 CZ TYR A 23 6.989 -4.860 -3.792 1.00 0.00 C ATOM 344 OH TYR A 23 6.234 -4.951 -4.944 1.00 0.00 O ATOM 345 H TYR A 23 10.883 -3.813 1.721 1.00 0.00 H ATOM 346 HA TYR A 23 10.269 -2.757 -0.847 1.00 0.00 H ATOM 347 HB2 TYR A 23 10.222 -5.183 -0.285 1.00 0.00 H ATOM 348 HB3 TYR A 23 8.750 -4.909 0.646 1.00 0.00 H ATOM 349 HD1 TYR A 23 6.642 -4.348 -0.444 1.00 0.00 H ATOM 350 HD2 TYR A 23 10.217 -5.019 -2.728 1.00 0.00 H ATOM 351 HE1 TYR A 23 5.288 -4.513 -2.515 1.00 0.00 H ATOM 352 HE2 TYR A 23 8.864 -5.184 -4.800 1.00 0.00 H ATOM 353 HH TYR A 23 5.329 -5.143 -4.691 1.00 0.00 H ATOM 354 N CYS A 24 7.691 -2.598 1.214 1.00 0.00 N ATOM 355 CA CYS A 24 6.454 -1.804 1.464 1.00 0.00 C ATOM 356 C CYS A 24 6.849 -0.392 1.895 1.00 0.00 C ATOM 357 O CYS A 24 6.395 0.592 1.342 1.00 0.00 O ATOM 358 CB CYS A 24 5.628 -2.468 2.571 1.00 0.00 C ATOM 359 SG CYS A 24 3.937 -1.814 2.546 1.00 0.00 S ATOM 360 H CYS A 24 7.907 -3.366 1.780 1.00 0.00 H ATOM 361 HA CYS A 24 5.870 -1.753 0.560 1.00 0.00 H ATOM 362 HB2 CYS A 24 5.602 -3.537 2.408 1.00 0.00 H ATOM 363 HB3 CYS A 24 6.079 -2.262 3.530 1.00 0.00 H ATOM 364 N ASN A 25 7.698 -0.289 2.876 1.00 0.00 N ATOM 365 CA ASN A 25 8.135 1.053 3.345 1.00 0.00 C ATOM 366 C ASN A 25 8.808 1.793 2.189 1.00 0.00 C ATOM 367 O ASN A 25 8.684 2.994 2.049 1.00 0.00 O ATOM 368 CB ASN A 25 9.126 0.893 4.499 1.00 0.00 C ATOM 369 CG ASN A 25 8.442 0.168 5.657 1.00 0.00 C ATOM 370 OD1 ASN A 25 9.002 0.041 6.728 1.00 0.00 O ATOM 371 ND2 ASN A 25 7.245 -0.326 5.485 1.00 0.00 N ATOM 372 H ASN A 25 8.053 -1.096 3.302 1.00 0.00 H ATOM 373 HA ASN A 25 7.277 1.615 3.681 1.00 0.00 H ATOM 374 HB2 ASN A 25 9.978 0.317 4.164 1.00 0.00 H ATOM 375 HB3 ASN A 25 9.456 1.866 4.829 1.00 0.00 H ATOM 376 HD21 ASN A 25 6.796 -0.231 4.618 1.00 0.00 H ATOM 377 HD22 ASN A 25 6.797 -0.792 6.220 1.00 0.00 H ATOM 378 N GLY A 26 9.521 1.083 1.357 1.00 0.00 N ATOM 379 CA GLY A 26 10.200 1.745 0.209 1.00 0.00 C ATOM 380 C GLY A 26 9.158 2.463 -0.645 1.00 0.00 C ATOM 381 O GLY A 26 9.355 3.585 -1.066 1.00 0.00 O ATOM 382 H GLY A 26 9.607 0.117 1.488 1.00 0.00 H ATOM 383 HA2 GLY A 26 10.920 2.460 0.580 1.00 0.00 H ATOM 384 HA3 GLY A 26 10.704 1.004 -0.392 1.00 0.00 H ATOM 385 N VAL A 27 8.044 1.831 -0.899 1.00 0.00 N ATOM 386 CA VAL A 27 6.996 2.497 -1.719 1.00 0.00 C ATOM 387 C VAL A 27 6.511 3.741 -0.977 1.00 0.00 C ATOM 388 O VAL A 27 6.347 4.798 -1.555 1.00 0.00 O ATOM 389 CB VAL A 27 5.824 1.541 -1.941 1.00 0.00 C ATOM 390 CG1 VAL A 27 4.723 2.260 -2.720 1.00 0.00 C ATOM 391 CG2 VAL A 27 6.301 0.325 -2.738 1.00 0.00 C ATOM 392 H VAL A 27 7.896 0.925 -0.548 1.00 0.00 H ATOM 393 HA VAL A 27 7.413 2.785 -2.671 1.00 0.00 H ATOM 394 HB VAL A 27 5.436 1.218 -0.984 1.00 0.00 H ATOM 395 HG11 VAL A 27 4.132 2.858 -2.042 1.00 0.00 H ATOM 396 HG12 VAL A 27 4.089 1.532 -3.205 1.00 0.00 H ATOM 397 HG13 VAL A 27 5.170 2.900 -3.467 1.00 0.00 H ATOM 398 HG21 VAL A 27 7.130 -0.140 -2.224 1.00 0.00 H ATOM 399 HG22 VAL A 27 6.619 0.641 -3.721 1.00 0.00 H ATOM 400 HG23 VAL A 27 5.493 -0.384 -2.832 1.00 0.00 H ATOM 401 N CYS A 28 6.296 3.628 0.305 1.00 0.00 N ATOM 402 CA CYS A 28 5.838 4.808 1.090 1.00 0.00 C ATOM 403 C CYS A 28 6.929 5.881 1.067 1.00 0.00 C ATOM 404 O CYS A 28 6.654 7.064 1.107 1.00 0.00 O ATOM 405 CB CYS A 28 5.564 4.393 2.538 1.00 0.00 C ATOM 406 SG CYS A 28 4.023 3.446 2.622 1.00 0.00 S ATOM 407 H CYS A 28 6.445 2.767 0.752 1.00 0.00 H ATOM 408 HA CYS A 28 4.935 5.205 0.650 1.00 0.00 H ATOM 409 HB2 CYS A 28 6.379 3.782 2.897 1.00 0.00 H ATOM 410 HB3 CYS A 28 5.479 5.275 3.155 1.00 0.00 H ATOM 411 N THR A 29 8.169 5.473 1.005 1.00 0.00 N ATOM 412 CA THR A 29 9.279 6.468 0.983 1.00 0.00 C ATOM 413 C THR A 29 9.114 7.395 -0.219 1.00 0.00 C ATOM 414 O THR A 29 9.182 8.602 -0.102 1.00 0.00 O ATOM 415 CB THR A 29 10.614 5.727 0.865 1.00 0.00 C ATOM 416 OG1 THR A 29 10.717 4.772 1.913 1.00 0.00 O ATOM 417 CG2 THR A 29 11.766 6.727 0.968 1.00 0.00 C ATOM 418 H THR A 29 8.368 4.514 0.976 1.00 0.00 H ATOM 419 HA THR A 29 9.266 7.047 1.892 1.00 0.00 H ATOM 420 HB THR A 29 10.663 5.223 -0.090 1.00 0.00 H ATOM 421 HG1 THR A 29 11.639 4.516 1.991 1.00 0.00 H ATOM 422 HG21 THR A 29 11.610 7.371 1.821 1.00 0.00 H ATOM 423 HG22 THR A 29 11.805 7.324 0.068 1.00 0.00 H ATOM 424 HG23 THR A 29 12.697 6.193 1.086 1.00 0.00 H ATOM 425 N LYS A 30 8.892 6.837 -1.374 1.00 0.00 N ATOM 426 CA LYS A 30 8.715 7.679 -2.588 1.00 0.00 C ATOM 427 C LYS A 30 7.455 8.530 -2.430 1.00 0.00 C ATOM 428 O LYS A 30 7.436 9.701 -2.753 1.00 0.00 O ATOM 429 CB LYS A 30 8.582 6.768 -3.809 1.00 0.00 C ATOM 430 CG LYS A 30 9.909 6.042 -4.035 1.00 0.00 C ATOM 431 CD LYS A 30 9.647 4.550 -4.245 1.00 0.00 C ATOM 432 CE LYS A 30 8.793 4.351 -5.499 1.00 0.00 C ATOM 433 NZ LYS A 30 9.100 3.023 -6.103 1.00 0.00 N ATOM 434 H LYS A 30 8.838 5.862 -1.442 1.00 0.00 H ATOM 435 HA LYS A 30 9.571 8.323 -2.709 1.00 0.00 H ATOM 436 HB2 LYS A 30 7.797 6.046 -3.636 1.00 0.00 H ATOM 437 HB3 LYS A 30 8.343 7.362 -4.678 1.00 0.00 H ATOM 438 HG2 LYS A 30 10.396 6.449 -4.910 1.00 0.00 H ATOM 439 HG3 LYS A 30 10.544 6.175 -3.173 1.00 0.00 H ATOM 440 HD2 LYS A 30 10.588 4.034 -4.363 1.00 0.00 H ATOM 441 HD3 LYS A 30 9.123 4.154 -3.388 1.00 0.00 H ATOM 442 HE2 LYS A 30 7.747 4.392 -5.234 1.00 0.00 H ATOM 443 HE3 LYS A 30 9.015 5.131 -6.213 1.00 0.00 H ATOM 444 HZ1 LYS A 30 9.388 2.361 -5.357 1.00 0.00 H ATOM 445 HZ2 LYS A 30 9.873 3.125 -6.791 1.00 0.00 H ATOM 446 HZ3 LYS A 30 8.251 2.658 -6.584 1.00 0.00 H ATOM 447 N ASN A 31 6.408 7.947 -1.920 1.00 0.00 N ATOM 448 CA ASN A 31 5.147 8.712 -1.720 1.00 0.00 C ATOM 449 C ASN A 31 5.405 9.850 -0.731 1.00 0.00 C ATOM 450 O ASN A 31 4.785 10.893 -0.791 1.00 0.00 O ATOM 451 CB ASN A 31 4.067 7.783 -1.160 1.00 0.00 C ATOM 452 CG ASN A 31 2.701 8.462 -1.274 1.00 0.00 C ATOM 453 OD1 ASN A 31 2.555 9.448 -1.969 1.00 0.00 O ATOM 454 ND2 ASN A 31 1.686 7.971 -0.617 1.00 0.00 N ATOM 455 H ASN A 31 6.454 7.004 -1.659 1.00 0.00 H ATOM 456 HA ASN A 31 4.819 9.121 -2.664 1.00 0.00 H ATOM 457 HB2 ASN A 31 4.061 6.861 -1.723 1.00 0.00 H ATOM 458 HB3 ASN A 31 4.277 7.572 -0.123 1.00 0.00 H ATOM 459 HD21 ASN A 31 1.804 7.175 -0.057 1.00 0.00 H ATOM 460 HD22 ASN A 31 0.807 8.397 -0.683 1.00 0.00 H ATOM 461 N GLY A 32 6.311 9.648 0.186 1.00 0.00 N ATOM 462 CA GLY A 32 6.608 10.705 1.192 1.00 0.00 C ATOM 463 C GLY A 32 5.886 10.367 2.494 1.00 0.00 C ATOM 464 O GLY A 32 5.934 11.107 3.458 1.00 0.00 O ATOM 465 H GLY A 32 6.792 8.795 0.217 1.00 0.00 H ATOM 466 HA2 GLY A 32 7.674 10.748 1.367 1.00 0.00 H ATOM 467 HA3 GLY A 32 6.261 11.659 0.828 1.00 0.00 H ATOM 468 N ALA A 33 5.215 9.248 2.530 1.00 0.00 N ATOM 469 CA ALA A 33 4.486 8.850 3.765 1.00 0.00 C ATOM 470 C ALA A 33 5.490 8.551 4.881 1.00 0.00 C ATOM 471 O ALA A 33 6.618 8.177 4.631 1.00 0.00 O ATOM 472 CB ALA A 33 3.648 7.601 3.485 1.00 0.00 C ATOM 473 H ALA A 33 5.193 8.669 1.739 1.00 0.00 H ATOM 474 HA ALA A 33 3.837 9.655 4.071 1.00 0.00 H ATOM 475 HB1 ALA A 33 3.606 6.991 4.374 1.00 0.00 H ATOM 476 HB2 ALA A 33 4.099 7.037 2.681 1.00 0.00 H ATOM 477 HB3 ALA A 33 2.648 7.895 3.202 1.00 0.00 H ATOM 478 N LYS A 34 5.087 8.718 6.110 1.00 0.00 N ATOM 479 CA LYS A 34 6.013 8.450 7.245 1.00 0.00 C ATOM 480 C LYS A 34 6.502 7.002 7.194 1.00 0.00 C ATOM 481 O LYS A 34 7.650 6.735 6.902 1.00 0.00 O ATOM 482 CB LYS A 34 5.266 8.669 8.561 1.00 0.00 C ATOM 483 CG LYS A 34 6.250 8.604 9.731 1.00 0.00 C ATOM 484 CD LYS A 34 5.526 8.083 10.973 1.00 0.00 C ATOM 485 CE LYS A 34 4.435 9.074 11.385 1.00 0.00 C ATOM 486 NZ LYS A 34 4.415 9.201 12.870 1.00 0.00 N ATOM 487 H LYS A 34 4.175 9.023 6.288 1.00 0.00 H ATOM 488 HA LYS A 34 6.857 9.122 7.194 1.00 0.00 H ATOM 489 HB2 LYS A 34 4.787 9.637 8.546 1.00 0.00 H ATOM 490 HB3 LYS A 34 4.517 7.900 8.681 1.00 0.00 H ATOM 491 HG2 LYS A 34 7.065 7.941 9.482 1.00 0.00 H ATOM 492 HG3 LYS A 34 6.637 9.592 9.930 1.00 0.00 H ATOM 493 HD2 LYS A 34 5.079 7.123 10.752 1.00 0.00 H ATOM 494 HD3 LYS A 34 6.233 7.972 11.782 1.00 0.00 H ATOM 495 HE2 LYS A 34 4.638 10.038 10.945 1.00 0.00 H ATOM 496 HE3 LYS A 34 3.475 8.716 11.041 1.00 0.00 H ATOM 497 HZ1 LYS A 34 4.377 8.255 13.299 1.00 0.00 H ATOM 498 HZ2 LYS A 34 3.577 9.744 13.161 1.00 0.00 H ATOM 499 HZ3 LYS A 34 5.275 9.692 13.188 1.00 0.00 H ATOM 500 N SER A 35 5.641 6.065 7.489 1.00 0.00 N ATOM 501 CA SER A 35 6.065 4.639 7.469 1.00 0.00 C ATOM 502 C SER A 35 4.918 3.753 6.978 1.00 0.00 C ATOM 503 O SER A 35 3.789 4.185 6.859 1.00 0.00 O ATOM 504 CB SER A 35 6.469 4.210 8.880 1.00 0.00 C ATOM 505 OG SER A 35 5.313 4.161 9.705 1.00 0.00 O ATOM 506 H SER A 35 4.721 6.300 7.730 1.00 0.00 H ATOM 507 HA SER A 35 6.910 4.528 6.807 1.00 0.00 H ATOM 508 HB2 SER A 35 6.921 3.233 8.847 1.00 0.00 H ATOM 509 HB3 SER A 35 7.181 4.920 9.281 1.00 0.00 H ATOM 510 HG SER A 35 5.134 5.050 10.018 1.00 0.00 H ATOM 511 N GLY A 36 5.205 2.510 6.704 1.00 0.00 N ATOM 512 CA GLY A 36 4.145 1.578 6.233 1.00 0.00 C ATOM 513 C GLY A 36 4.381 0.197 6.849 1.00 0.00 C ATOM 514 O GLY A 36 5.501 -0.173 7.143 1.00 0.00 O ATOM 515 H GLY A 36 6.121 2.189 6.819 1.00 0.00 H ATOM 516 HA2 GLY A 36 3.179 1.950 6.538 1.00 0.00 H ATOM 517 HA3 GLY A 36 4.180 1.501 5.157 1.00 0.00 H ATOM 518 N TYR A 37 3.338 -0.567 7.052 1.00 0.00 N ATOM 519 CA TYR A 37 3.507 -1.923 7.655 1.00 0.00 C ATOM 520 C TYR A 37 2.922 -2.984 6.722 1.00 0.00 C ATOM 521 O TYR A 37 1.837 -2.826 6.193 1.00 0.00 O ATOM 522 CB TYR A 37 2.772 -1.973 8.995 1.00 0.00 C ATOM 523 CG TYR A 37 3.277 -0.868 9.889 1.00 0.00 C ATOM 524 CD1 TYR A 37 2.695 0.404 9.824 1.00 0.00 C ATOM 525 CD2 TYR A 37 4.322 -1.116 10.786 1.00 0.00 C ATOM 526 CE1 TYR A 37 3.161 1.430 10.655 1.00 0.00 C ATOM 527 CE2 TYR A 37 4.788 -0.089 11.617 1.00 0.00 C ATOM 528 CZ TYR A 37 4.207 1.183 11.552 1.00 0.00 C ATOM 529 OH TYR A 37 4.667 2.194 12.371 1.00 0.00 O ATOM 530 H TYR A 37 2.444 -0.247 6.810 1.00 0.00 H ATOM 531 HA TYR A 37 4.556 -2.124 7.814 1.00 0.00 H ATOM 532 HB2 TYR A 37 1.713 -1.849 8.830 1.00 0.00 H ATOM 533 HB3 TYR A 37 2.953 -2.927 9.469 1.00 0.00 H ATOM 534 HD1 TYR A 37 1.889 0.595 9.130 1.00 0.00 H ATOM 535 HD2 TYR A 37 4.768 -2.097 10.837 1.00 0.00 H ATOM 536 HE1 TYR A 37 2.713 2.411 10.604 1.00 0.00 H ATOM 537 HE2 TYR A 37 5.595 -0.280 12.309 1.00 0.00 H ATOM 538 HH TYR A 37 4.018 2.332 13.065 1.00 0.00 H ATOM 539 N CYS A 38 3.626 -4.069 6.531 1.00 0.00 N ATOM 540 CA CYS A 38 3.110 -5.154 5.646 1.00 0.00 C ATOM 541 C CYS A 38 2.772 -6.378 6.495 1.00 0.00 C ATOM 542 O CYS A 38 3.635 -6.991 7.092 1.00 0.00 O ATOM 543 CB CYS A 38 4.175 -5.538 4.616 1.00 0.00 C ATOM 544 SG CYS A 38 3.380 -6.296 3.176 1.00 0.00 S ATOM 545 H CYS A 38 4.492 -4.175 6.977 1.00 0.00 H ATOM 546 HA CYS A 38 2.221 -4.816 5.136 1.00 0.00 H ATOM 547 HB2 CYS A 38 4.715 -4.656 4.309 1.00 0.00 H ATOM 548 HB3 CYS A 38 4.860 -6.245 5.061 1.00 0.00 H ATOM 549 N GLN A 39 1.523 -6.738 6.549 1.00 0.00 N ATOM 550 CA GLN A 39 1.115 -7.922 7.352 1.00 0.00 C ATOM 551 C GLN A 39 0.211 -8.805 6.494 1.00 0.00 C ATOM 552 O GLN A 39 -0.246 -8.393 5.446 1.00 0.00 O ATOM 553 CB GLN A 39 0.381 -7.450 8.606 1.00 0.00 C ATOM 554 CG GLN A 39 1.344 -6.607 9.446 1.00 0.00 C ATOM 555 CD GLN A 39 0.666 -6.173 10.747 1.00 0.00 C ATOM 556 OE1 GLN A 39 1.294 -5.586 11.605 1.00 0.00 O ATOM 557 NE2 GLN A 39 -0.598 -6.429 10.926 1.00 0.00 N ATOM 558 H GLN A 39 0.847 -6.228 6.056 1.00 0.00 H ATOM 559 HA GLN A 39 1.994 -8.482 7.638 1.00 0.00 H ATOM 560 HB2 GLN A 39 -0.474 -6.854 8.322 1.00 0.00 H ATOM 561 HB3 GLN A 39 0.056 -8.303 9.180 1.00 0.00 H ATOM 562 HG2 GLN A 39 2.223 -7.191 9.677 1.00 0.00 H ATOM 563 HG3 GLN A 39 1.635 -5.730 8.886 1.00 0.00 H ATOM 564 HE21 GLN A 39 -1.106 -6.896 10.231 1.00 0.00 H ATOM 565 HE22 GLN A 39 -1.041 -6.147 11.753 1.00 0.00 H ATOM 566 N ILE A 40 -0.033 -10.021 6.906 1.00 0.00 N ATOM 567 CA ILE A 40 -0.886 -10.919 6.076 1.00 0.00 C ATOM 568 C ILE A 40 -2.277 -11.069 6.676 1.00 0.00 C ATOM 569 O ILE A 40 -2.460 -11.083 7.878 1.00 0.00 O ATOM 570 CB ILE A 40 -0.241 -12.299 5.980 1.00 0.00 C ATOM 571 CG1 ILE A 40 -0.089 -12.898 7.382 1.00 0.00 C ATOM 572 CG2 ILE A 40 1.135 -12.177 5.325 1.00 0.00 C ATOM 573 CD1 ILE A 40 0.472 -14.316 7.272 1.00 0.00 C ATOM 574 H ILE A 40 0.359 -10.347 7.743 1.00 0.00 H ATOM 575 HA ILE A 40 -0.975 -10.506 5.086 1.00 0.00 H ATOM 576 HB ILE A 40 -0.874 -12.940 5.381 1.00 0.00 H ATOM 577 HG12 ILE A 40 0.585 -12.287 7.964 1.00 0.00 H ATOM 578 HG13 ILE A 40 -1.053 -12.933 7.868 1.00 0.00 H ATOM 579 HG21 ILE A 40 1.780 -11.579 5.953 1.00 0.00 H ATOM 580 HG22 ILE A 40 1.035 -11.705 4.359 1.00 0.00 H ATOM 581 HG23 ILE A 40 1.565 -13.161 5.204 1.00 0.00 H ATOM 582 HD11 ILE A 40 0.197 -14.882 8.150 1.00 0.00 H ATOM 583 HD12 ILE A 40 1.548 -14.272 7.194 1.00 0.00 H ATOM 584 HD13 ILE A 40 0.067 -14.797 6.394 1.00 0.00 H ATOM 585 N LEU A 41 -3.258 -11.197 5.829 1.00 0.00 N ATOM 586 CA LEU A 41 -4.646 -11.366 6.298 1.00 0.00 C ATOM 587 C LEU A 41 -5.106 -12.792 5.997 1.00 0.00 C ATOM 588 O LEU A 41 -4.778 -13.356 4.973 1.00 0.00 O ATOM 589 CB LEU A 41 -5.538 -10.377 5.560 1.00 0.00 C ATOM 590 CG LEU A 41 -5.028 -8.952 5.783 1.00 0.00 C ATOM 591 CD1 LEU A 41 -5.982 -7.958 5.120 1.00 0.00 C ATOM 592 CD2 LEU A 41 -4.958 -8.662 7.285 1.00 0.00 C ATOM 593 H LEU A 41 -3.076 -11.190 4.871 1.00 0.00 H ATOM 594 HA LEU A 41 -4.697 -11.182 7.357 1.00 0.00 H ATOM 595 HB2 LEU A 41 -5.527 -10.602 4.503 1.00 0.00 H ATOM 596 HB3 LEU A 41 -6.536 -10.463 5.931 1.00 0.00 H ATOM 597 HG LEU A 41 -4.043 -8.850 5.349 1.00 0.00 H ATOM 598 HD11 LEU A 41 -5.631 -7.731 4.125 1.00 0.00 H ATOM 599 HD12 LEU A 41 -6.018 -7.051 5.705 1.00 0.00 H ATOM 600 HD13 LEU A 41 -6.970 -8.390 5.066 1.00 0.00 H ATOM 601 HD21 LEU A 41 -5.076 -7.601 7.452 1.00 0.00 H ATOM 602 HD22 LEU A 41 -4.002 -8.982 7.669 1.00 0.00 H ATOM 603 HD23 LEU A 41 -5.749 -9.196 7.791 1.00 0.00 H ATOM 604 N GLY A 42 -5.864 -13.383 6.876 1.00 0.00 N ATOM 605 CA GLY A 42 -6.338 -14.772 6.629 1.00 0.00 C ATOM 606 C GLY A 42 -7.063 -14.842 5.283 1.00 0.00 C ATOM 607 O GLY A 42 -7.072 -15.864 4.626 1.00 0.00 O ATOM 608 H GLY A 42 -6.121 -12.914 7.697 1.00 0.00 H ATOM 609 HA2 GLY A 42 -5.492 -15.444 6.619 1.00 0.00 H ATOM 610 HA3 GLY A 42 -7.019 -15.064 7.415 1.00 0.00 H ATOM 611 N THR A 43 -7.684 -13.769 4.870 1.00 0.00 N ATOM 612 CA THR A 43 -8.419 -13.787 3.573 1.00 0.00 C ATOM 613 C THR A 43 -7.514 -13.318 2.429 1.00 0.00 C ATOM 614 O THR A 43 -7.076 -14.103 1.610 1.00 0.00 O ATOM 615 CB THR A 43 -9.633 -12.860 3.668 1.00 0.00 C ATOM 616 OG1 THR A 43 -10.533 -13.359 4.648 1.00 0.00 O ATOM 617 CG2 THR A 43 -10.337 -12.797 2.311 1.00 0.00 C ATOM 618 H THR A 43 -7.676 -12.957 5.417 1.00 0.00 H ATOM 619 HA THR A 43 -8.756 -14.790 3.372 1.00 0.00 H ATOM 620 HB THR A 43 -9.310 -11.869 3.947 1.00 0.00 H ATOM 621 HG1 THR A 43 -10.041 -13.941 5.233 1.00 0.00 H ATOM 622 HG21 THR A 43 -9.904 -12.005 1.718 1.00 0.00 H ATOM 623 HG22 THR A 43 -11.388 -12.603 2.460 1.00 0.00 H ATOM 624 HG23 THR A 43 -10.213 -13.740 1.798 1.00 0.00 H ATOM 625 N TYR A 44 -7.246 -12.044 2.354 1.00 0.00 N ATOM 626 CA TYR A 44 -6.389 -11.520 1.249 1.00 0.00 C ATOM 627 C TYR A 44 -4.991 -12.139 1.316 1.00 0.00 C ATOM 628 O TYR A 44 -4.411 -12.490 0.308 1.00 0.00 O ATOM 629 CB TYR A 44 -6.279 -10.000 1.371 1.00 0.00 C ATOM 630 CG TYR A 44 -7.644 -9.380 1.177 1.00 0.00 C ATOM 631 CD1 TYR A 44 -8.111 -9.109 -0.115 1.00 0.00 C ATOM 632 CD2 TYR A 44 -8.439 -9.078 2.288 1.00 0.00 C ATOM 633 CE1 TYR A 44 -9.375 -8.535 -0.295 1.00 0.00 C ATOM 634 CE2 TYR A 44 -9.703 -8.504 2.107 1.00 0.00 C ATOM 635 CZ TYR A 44 -10.171 -8.233 0.816 1.00 0.00 C ATOM 636 OH TYR A 44 -11.417 -7.666 0.638 1.00 0.00 O ATOM 637 H TYR A 44 -7.622 -11.428 3.016 1.00 0.00 H ATOM 638 HA TYR A 44 -6.842 -11.768 0.300 1.00 0.00 H ATOM 639 HB2 TYR A 44 -5.903 -9.743 2.350 1.00 0.00 H ATOM 640 HB3 TYR A 44 -5.604 -9.626 0.615 1.00 0.00 H ATOM 641 HD1 TYR A 44 -7.496 -9.342 -0.972 1.00 0.00 H ATOM 642 HD2 TYR A 44 -8.079 -9.288 3.284 1.00 0.00 H ATOM 643 HE1 TYR A 44 -9.735 -8.326 -1.291 1.00 0.00 H ATOM 644 HE2 TYR A 44 -10.318 -8.271 2.965 1.00 0.00 H ATOM 645 HH TYR A 44 -11.928 -8.247 0.069 1.00 0.00 H ATOM 646 N GLY A 45 -4.444 -12.284 2.490 1.00 0.00 N ATOM 647 CA GLY A 45 -3.084 -12.885 2.605 1.00 0.00 C ATOM 648 C GLY A 45 -2.028 -11.780 2.695 1.00 0.00 C ATOM 649 O GLY A 45 -1.002 -11.947 3.321 1.00 0.00 O ATOM 650 H GLY A 45 -4.925 -11.998 3.295 1.00 0.00 H ATOM 651 HA2 GLY A 45 -3.038 -13.500 3.492 1.00 0.00 H ATOM 652 HA3 GLY A 45 -2.888 -13.494 1.736 1.00 0.00 H ATOM 653 N ASN A 46 -2.263 -10.655 2.074 1.00 0.00 N ATOM 654 CA ASN A 46 -1.263 -9.553 2.135 1.00 0.00 C ATOM 655 C ASN A 46 -1.976 -8.206 2.273 1.00 0.00 C ATOM 656 O ASN A 46 -2.818 -7.853 1.472 1.00 0.00 O ATOM 657 CB ASN A 46 -0.419 -9.551 0.862 1.00 0.00 C ATOM 658 CG ASN A 46 0.698 -8.516 1.005 1.00 0.00 C ATOM 659 OD1 ASN A 46 0.662 -7.478 0.377 1.00 0.00 O ATOM 660 ND2 ASN A 46 1.690 -8.752 1.820 1.00 0.00 N ATOM 661 H ASN A 46 -3.090 -10.534 1.570 1.00 0.00 H ATOM 662 HA ASN A 46 -0.620 -9.704 2.986 1.00 0.00 H ATOM 663 HB2 ASN A 46 0.009 -10.532 0.713 1.00 0.00 H ATOM 664 HB3 ASN A 46 -1.040 -9.295 0.017 1.00 0.00 H ATOM 665 HD21 ASN A 46 1.715 -9.588 2.333 1.00 0.00 H ATOM 666 HD22 ASN A 46 2.409 -8.095 1.920 1.00 0.00 H ATOM 667 N GLY A 47 -1.637 -7.446 3.278 1.00 0.00 N ATOM 668 CA GLY A 47 -2.286 -6.116 3.460 1.00 0.00 C ATOM 669 C GLY A 47 -1.238 -5.099 3.915 1.00 0.00 C ATOM 670 O GLY A 47 -0.718 -5.183 5.010 1.00 0.00 O ATOM 671 H GLY A 47 -0.949 -7.745 3.908 1.00 0.00 H ATOM 672 HA2 GLY A 47 -2.722 -5.796 2.524 1.00 0.00 H ATOM 673 HA3 GLY A 47 -3.059 -6.193 4.211 1.00 0.00 H ATOM 674 N CYS A 48 -0.925 -4.138 3.085 1.00 0.00 N ATOM 675 CA CYS A 48 0.091 -3.116 3.474 1.00 0.00 C ATOM 676 C CYS A 48 -0.596 -1.766 3.683 1.00 0.00 C ATOM 677 O CYS A 48 -1.155 -1.202 2.763 1.00 0.00 O ATOM 678 CB CYS A 48 1.138 -2.982 2.362 1.00 0.00 C ATOM 679 SG CYS A 48 2.777 -3.405 3.009 1.00 0.00 S ATOM 680 H CYS A 48 -1.357 -4.088 2.207 1.00 0.00 H ATOM 681 HA CYS A 48 0.574 -3.419 4.386 1.00 0.00 H ATOM 682 HB2 CYS A 48 0.889 -3.652 1.551 1.00 0.00 H ATOM 683 HB3 CYS A 48 1.147 -1.965 1.997 1.00 0.00 H ATOM 684 N TRP A 49 -0.547 -1.233 4.879 1.00 0.00 N ATOM 685 CA TRP A 49 -1.190 0.090 5.124 1.00 0.00 C ATOM 686 C TRP A 49 -0.110 1.158 5.289 1.00 0.00 C ATOM 687 O TRP A 49 0.836 0.994 6.035 1.00 0.00 O ATOM 688 CB TRP A 49 -2.064 0.046 6.387 1.00 0.00 C ATOM 689 CG TRP A 49 -1.710 -1.136 7.226 1.00 0.00 C ATOM 690 CD1 TRP A 49 -0.653 -1.198 8.062 1.00 0.00 C ATOM 691 CD2 TRP A 49 -2.401 -2.415 7.343 1.00 0.00 C ATOM 692 NE1 TRP A 49 -0.638 -2.436 8.677 1.00 0.00 N ATOM 693 CE2 TRP A 49 -1.696 -3.222 8.266 1.00 0.00 C ATOM 694 CE3 TRP A 49 -3.554 -2.951 6.741 1.00 0.00 C ATOM 695 CZ2 TRP A 49 -2.121 -4.511 8.581 1.00 0.00 C ATOM 696 CZ3 TRP A 49 -3.983 -4.251 7.059 1.00 0.00 C ATOM 697 CH2 TRP A 49 -3.267 -5.028 7.976 1.00 0.00 C ATOM 698 H TRP A 49 -0.081 -1.697 5.606 1.00 0.00 H ATOM 699 HA TRP A 49 -1.804 0.346 4.280 1.00 0.00 H ATOM 700 HB2 TRP A 49 -1.909 0.948 6.959 1.00 0.00 H ATOM 701 HB3 TRP A 49 -3.103 -0.018 6.100 1.00 0.00 H ATOM 702 HD1 TRP A 49 0.065 -0.409 8.222 1.00 0.00 H ATOM 703 HE1 TRP A 49 0.030 -2.738 9.327 1.00 0.00 H ATOM 704 HE3 TRP A 49 -4.115 -2.361 6.035 1.00 0.00 H ATOM 705 HZ2 TRP A 49 -1.567 -5.105 9.289 1.00 0.00 H ATOM 706 HZ3 TRP A 49 -4.870 -4.651 6.591 1.00 0.00 H ATOM 707 HH2 TRP A 49 -3.602 -6.027 8.216 1.00 0.00 H ATOM 708 N CYS A 50 -0.253 2.255 4.600 1.00 0.00 N ATOM 709 CA CYS A 50 0.751 3.349 4.710 1.00 0.00 C ATOM 710 C CYS A 50 0.138 4.474 5.543 1.00 0.00 C ATOM 711 O CYS A 50 -0.916 4.985 5.222 1.00 0.00 O ATOM 712 CB CYS A 50 1.103 3.865 3.311 1.00 0.00 C ATOM 713 SG CYS A 50 2.677 4.758 3.368 1.00 0.00 S ATOM 714 H CYS A 50 -1.031 2.363 4.014 1.00 0.00 H ATOM 715 HA CYS A 50 1.641 2.979 5.198 1.00 0.00 H ATOM 716 HB2 CYS A 50 1.194 3.029 2.632 1.00 0.00 H ATOM 717 HB3 CYS A 50 0.326 4.528 2.964 1.00 0.00 H ATOM 718 N ILE A 51 0.773 4.846 6.621 1.00 0.00 N ATOM 719 CA ILE A 51 0.206 5.915 7.490 1.00 0.00 C ATOM 720 C ILE A 51 1.085 7.166 7.440 1.00 0.00 C ATOM 721 O ILE A 51 2.294 7.099 7.563 1.00 0.00 O ATOM 722 CB ILE A 51 0.128 5.388 8.921 1.00 0.00 C ATOM 723 CG1 ILE A 51 -0.683 4.090 8.926 1.00 0.00 C ATOM 724 CG2 ILE A 51 -0.562 6.419 9.813 1.00 0.00 C ATOM 725 CD1 ILE A 51 -0.685 3.491 10.331 1.00 0.00 C ATOM 726 H ILE A 51 1.610 4.407 6.872 1.00 0.00 H ATOM 727 HA ILE A 51 -0.783 6.165 7.150 1.00 0.00 H ATOM 728 HB ILE A 51 1.123 5.196 9.292 1.00 0.00 H ATOM 729 HG12 ILE A 51 -1.699 4.301 8.623 1.00 0.00 H ATOM 730 HG13 ILE A 51 -0.241 3.387 8.237 1.00 0.00 H ATOM 731 HG21 ILE A 51 -1.434 5.973 10.268 1.00 0.00 H ATOM 732 HG22 ILE A 51 -0.861 7.269 9.218 1.00 0.00 H ATOM 733 HG23 ILE A 51 0.122 6.741 10.584 1.00 0.00 H ATOM 734 HD11 ILE A 51 -0.871 2.428 10.266 1.00 0.00 H ATOM 735 HD12 ILE A 51 -1.459 3.958 10.920 1.00 0.00 H ATOM 736 HD13 ILE A 51 0.275 3.661 10.795 1.00 0.00 H ATOM 737 N ALA A 52 0.475 8.310 7.260 1.00 0.00 N ATOM 738 CA ALA A 52 1.254 9.578 7.199 1.00 0.00 C ATOM 739 C ALA A 52 0.296 10.767 7.098 1.00 0.00 C ATOM 740 O ALA A 52 0.334 11.678 7.900 1.00 0.00 O ATOM 741 CB ALA A 52 2.156 9.560 5.966 1.00 0.00 C ATOM 742 H ALA A 52 -0.500 8.332 7.165 1.00 0.00 H ATOM 743 HA ALA A 52 1.858 9.675 8.086 1.00 0.00 H ATOM 744 HB1 ALA A 52 2.556 8.568 5.825 1.00 0.00 H ATOM 745 HB2 ALA A 52 2.966 10.261 6.103 1.00 0.00 H ATOM 746 HB3 ALA A 52 1.581 9.843 5.096 1.00 0.00 H ATOM 747 N LEU A 53 -0.555 10.763 6.108 1.00 0.00 N ATOM 748 CA LEU A 53 -1.515 11.894 5.934 1.00 0.00 C ATOM 749 C LEU A 53 -2.941 11.345 5.783 1.00 0.00 C ATOM 750 O LEU A 53 -3.424 11.159 4.685 1.00 0.00 O ATOM 751 CB LEU A 53 -1.138 12.680 4.675 1.00 0.00 C ATOM 752 CG LEU A 53 -1.630 14.122 4.809 1.00 0.00 C ATOM 753 CD1 LEU A 53 -0.491 15.005 5.321 1.00 0.00 C ATOM 754 CD2 LEU A 53 -2.091 14.630 3.441 1.00 0.00 C ATOM 755 H LEU A 53 -0.556 10.020 5.472 1.00 0.00 H ATOM 756 HA LEU A 53 -1.463 12.546 6.789 1.00 0.00 H ATOM 757 HB2 LEU A 53 -0.064 12.676 4.557 1.00 0.00 H ATOM 758 HB3 LEU A 53 -1.598 12.224 3.812 1.00 0.00 H ATOM 759 HG LEU A 53 -2.455 14.158 5.505 1.00 0.00 H ATOM 760 HD11 LEU A 53 -0.843 16.020 5.427 1.00 0.00 H ATOM 761 HD12 LEU A 53 0.329 14.979 4.619 1.00 0.00 H ATOM 762 HD13 LEU A 53 -0.155 14.638 6.280 1.00 0.00 H ATOM 763 HD21 LEU A 53 -2.010 15.706 3.411 1.00 0.00 H ATOM 764 HD22 LEU A 53 -3.118 14.341 3.278 1.00 0.00 H ATOM 765 HD23 LEU A 53 -1.469 14.201 2.670 1.00 0.00 H ATOM 766 N PRO A 54 -3.610 11.079 6.878 1.00 0.00 N ATOM 767 CA PRO A 54 -4.997 10.537 6.851 1.00 0.00 C ATOM 768 C PRO A 54 -6.036 11.596 6.469 1.00 0.00 C ATOM 769 O PRO A 54 -7.172 11.286 6.176 1.00 0.00 O ATOM 770 CB PRO A 54 -5.232 10.040 8.277 1.00 0.00 C ATOM 771 CG PRO A 54 -4.275 10.793 9.143 1.00 0.00 C ATOM 772 CD PRO A 54 -3.123 11.271 8.255 1.00 0.00 C ATOM 773 HA PRO A 54 -5.056 9.705 6.170 1.00 0.00 H ATOM 774 HB2 PRO A 54 -6.250 10.243 8.578 1.00 0.00 H ATOM 775 HB3 PRO A 54 -5.029 8.982 8.341 1.00 0.00 H ATOM 776 HG2 PRO A 54 -4.776 11.643 9.588 1.00 0.00 H ATOM 777 HG3 PRO A 54 -3.891 10.146 9.916 1.00 0.00 H ATOM 778 HD2 PRO A 54 -2.921 12.316 8.447 1.00 0.00 H ATOM 779 HD3 PRO A 54 -2.240 10.675 8.426 1.00 0.00 H ATOM 780 N ASP A 55 -5.656 12.844 6.476 1.00 0.00 N ATOM 781 CA ASP A 55 -6.625 13.920 6.119 1.00 0.00 C ATOM 782 C ASP A 55 -7.187 13.676 4.715 1.00 0.00 C ATOM 783 O ASP A 55 -8.345 13.929 4.448 1.00 0.00 O ATOM 784 CB ASP A 55 -5.914 15.274 6.152 1.00 0.00 C ATOM 785 CG ASP A 55 -6.944 16.396 6.011 1.00 0.00 C ATOM 786 OD1 ASP A 55 -8.125 16.091 5.999 1.00 0.00 O ATOM 787 OD2 ASP A 55 -6.534 17.541 5.917 1.00 0.00 O ATOM 788 H ASP A 55 -4.736 13.074 6.720 1.00 0.00 H ATOM 789 HA ASP A 55 -7.435 13.924 6.834 1.00 0.00 H ATOM 790 HB2 ASP A 55 -5.388 15.382 7.090 1.00 0.00 H ATOM 791 HB3 ASP A 55 -5.209 15.331 5.336 1.00 0.00 H ATOM 792 N ASN A 56 -6.375 13.201 3.809 1.00 0.00 N ATOM 793 CA ASN A 56 -6.867 12.954 2.421 1.00 0.00 C ATOM 794 C ASN A 56 -7.893 11.816 2.410 1.00 0.00 C ATOM 795 O ASN A 56 -8.884 11.880 1.711 1.00 0.00 O ATOM 796 CB ASN A 56 -5.687 12.581 1.521 1.00 0.00 C ATOM 797 CG ASN A 56 -4.738 13.774 1.401 1.00 0.00 C ATOM 798 OD1 ASN A 56 -5.109 14.893 1.695 1.00 0.00 O ATOM 799 ND2 ASN A 56 -3.518 13.582 0.977 1.00 0.00 N ATOM 800 H ASN A 56 -5.441 13.013 4.038 1.00 0.00 H ATOM 801 HA ASN A 56 -7.330 13.852 2.044 1.00 0.00 H ATOM 802 HB2 ASN A 56 -5.159 11.742 1.949 1.00 0.00 H ATOM 803 HB3 ASN A 56 -6.053 12.315 0.540 1.00 0.00 H ATOM 804 HD21 ASN A 56 -3.219 12.679 0.739 1.00 0.00 H ATOM 805 HD22 ASN A 56 -2.903 14.340 0.896 1.00 0.00 H ATOM 806 N VAL A 57 -7.649 10.775 3.169 1.00 0.00 N ATOM 807 CA VAL A 57 -8.592 9.609 3.209 1.00 0.00 C ATOM 808 C VAL A 57 -9.249 9.420 1.837 1.00 0.00 C ATOM 809 O VAL A 57 -10.434 9.626 1.673 1.00 0.00 O ATOM 810 CB VAL A 57 -9.673 9.835 4.272 1.00 0.00 C ATOM 811 CG1 VAL A 57 -9.236 9.186 5.586 1.00 0.00 C ATOM 812 CG2 VAL A 57 -9.883 11.333 4.496 1.00 0.00 C ATOM 813 H VAL A 57 -6.834 10.755 3.712 1.00 0.00 H ATOM 814 HA VAL A 57 -8.034 8.717 3.456 1.00 0.00 H ATOM 815 HB VAL A 57 -10.600 9.386 3.943 1.00 0.00 H ATOM 816 HG11 VAL A 57 -9.533 8.148 5.591 1.00 0.00 H ATOM 817 HG12 VAL A 57 -9.705 9.698 6.413 1.00 0.00 H ATOM 818 HG13 VAL A 57 -8.163 9.255 5.681 1.00 0.00 H ATOM 819 HG21 VAL A 57 -10.195 11.798 3.573 1.00 0.00 H ATOM 820 HG22 VAL A 57 -8.960 11.779 4.831 1.00 0.00 H ATOM 821 HG23 VAL A 57 -10.645 11.481 5.246 1.00 0.00 H ATOM 822 N PRO A 58 -8.475 9.036 0.857 1.00 0.00 N ATOM 823 CA PRO A 58 -8.975 8.821 -0.529 1.00 0.00 C ATOM 824 C PRO A 58 -9.700 7.482 -0.695 1.00 0.00 C ATOM 825 O PRO A 58 -10.886 7.442 -0.958 1.00 0.00 O ATOM 826 CB PRO A 58 -7.701 8.843 -1.372 1.00 0.00 C ATOM 827 CG PRO A 58 -6.618 8.372 -0.458 1.00 0.00 C ATOM 828 CD PRO A 58 -7.033 8.764 0.964 1.00 0.00 C ATOM 829 HA PRO A 58 -9.616 9.634 -0.827 1.00 0.00 H ATOM 830 HB2 PRO A 58 -7.800 8.175 -2.216 1.00 0.00 H ATOM 831 HB3 PRO A 58 -7.490 9.846 -1.708 1.00 0.00 H ATOM 832 HG2 PRO A 58 -6.515 7.297 -0.534 1.00 0.00 H ATOM 833 HG3 PRO A 58 -5.687 8.853 -0.709 1.00 0.00 H ATOM 834 HD2 PRO A 58 -6.848 7.948 1.650 1.00 0.00 H ATOM 835 HD3 PRO A 58 -6.510 9.653 1.281 1.00 0.00 H ATOM 836 N ILE A 59 -8.998 6.387 -0.546 1.00 0.00 N ATOM 837 CA ILE A 59 -9.648 5.052 -0.701 1.00 0.00 C ATOM 838 C ILE A 59 -10.633 5.103 -1.871 1.00 0.00 C ATOM 839 O ILE A 59 -11.813 4.860 -1.713 1.00 0.00 O ATOM 840 CB ILE A 59 -10.396 4.694 0.585 1.00 0.00 C ATOM 841 CG1 ILE A 59 -9.400 4.607 1.745 1.00 0.00 C ATOM 842 CG2 ILE A 59 -11.094 3.344 0.410 1.00 0.00 C ATOM 843 CD1 ILE A 59 -10.161 4.441 3.062 1.00 0.00 C ATOM 844 H ILE A 59 -8.044 6.444 -0.335 1.00 0.00 H ATOM 845 HA ILE A 59 -8.893 4.305 -0.898 1.00 0.00 H ATOM 846 HB ILE A 59 -11.133 5.456 0.796 1.00 0.00 H ATOM 847 HG12 ILE A 59 -8.749 3.758 1.596 1.00 0.00 H ATOM 848 HG13 ILE A 59 -8.812 5.511 1.783 1.00 0.00 H ATOM 849 HG21 ILE A 59 -12.121 3.504 0.117 1.00 0.00 H ATOM 850 HG22 ILE A 59 -11.067 2.800 1.343 1.00 0.00 H ATOM 851 HG23 ILE A 59 -10.587 2.774 -0.354 1.00 0.00 H ATOM 852 HD11 ILE A 59 -11.161 4.088 2.858 1.00 0.00 H ATOM 853 HD12 ILE A 59 -10.212 5.393 3.570 1.00 0.00 H ATOM 854 HD13 ILE A 59 -9.648 3.727 3.687 1.00 0.00 H ATOM 855 N ARG A 60 -10.159 5.430 -3.042 1.00 0.00 N ATOM 856 CA ARG A 60 -11.069 5.514 -4.218 1.00 0.00 C ATOM 857 C ARG A 60 -11.825 4.195 -4.389 1.00 0.00 C ATOM 858 O ARG A 60 -12.985 4.177 -4.749 1.00 0.00 O ATOM 859 CB ARG A 60 -10.251 5.797 -5.479 1.00 0.00 C ATOM 860 CG ARG A 60 -9.379 4.583 -5.809 1.00 0.00 C ATOM 861 CD ARG A 60 -8.420 4.939 -6.945 1.00 0.00 C ATOM 862 NE ARG A 60 -9.202 5.402 -8.126 1.00 0.00 N ATOM 863 CZ ARG A 60 -8.618 5.533 -9.286 1.00 0.00 C ATOM 864 NH1 ARG A 60 -7.349 5.254 -9.413 1.00 0.00 N ATOM 865 NH2 ARG A 60 -9.303 5.943 -10.318 1.00 0.00 N ATOM 866 H ARG A 60 -9.204 5.631 -3.146 1.00 0.00 H ATOM 867 HA ARG A 60 -11.775 6.314 -4.064 1.00 0.00 H ATOM 868 HB2 ARG A 60 -10.919 5.994 -6.305 1.00 0.00 H ATOM 869 HB3 ARG A 60 -9.620 6.657 -5.313 1.00 0.00 H ATOM 870 HG2 ARG A 60 -8.811 4.300 -4.933 1.00 0.00 H ATOM 871 HG3 ARG A 60 -10.006 3.760 -6.115 1.00 0.00 H ATOM 872 HD2 ARG A 60 -7.756 5.728 -6.622 1.00 0.00 H ATOM 873 HD3 ARG A 60 -7.840 4.069 -7.216 1.00 0.00 H ATOM 874 HE ARG A 60 -10.155 5.610 -8.031 1.00 0.00 H ATOM 875 HH11 ARG A 60 -6.825 4.939 -8.622 1.00 0.00 H ATOM 876 HH12 ARG A 60 -6.902 5.355 -10.302 1.00 0.00 H ATOM 877 HH21 ARG A 60 -10.275 6.155 -10.221 1.00 0.00 H ATOM 878 HH22 ARG A 60 -8.855 6.044 -11.207 1.00 0.00 H ATOM 879 N ILE A 61 -11.179 3.091 -4.138 1.00 0.00 N ATOM 880 CA ILE A 61 -11.867 1.778 -4.295 1.00 0.00 C ATOM 881 C ILE A 61 -12.407 1.316 -2.936 1.00 0.00 C ATOM 882 O ILE A 61 -11.895 1.688 -1.900 1.00 0.00 O ATOM 883 CB ILE A 61 -10.881 0.738 -4.834 1.00 0.00 C ATOM 884 CG1 ILE A 61 -9.461 1.077 -4.367 1.00 0.00 C ATOM 885 CG2 ILE A 61 -10.924 0.740 -6.363 1.00 0.00 C ATOM 886 CD1 ILE A 61 -9.416 1.106 -2.838 1.00 0.00 C ATOM 887 H ILE A 61 -10.244 3.126 -3.851 1.00 0.00 H ATOM 888 HA ILE A 61 -12.686 1.890 -4.989 1.00 0.00 H ATOM 889 HB ILE A 61 -11.157 -0.241 -4.470 1.00 0.00 H ATOM 890 HG12 ILE A 61 -8.776 0.324 -4.732 1.00 0.00 H ATOM 891 HG13 ILE A 61 -9.173 2.042 -4.754 1.00 0.00 H ATOM 892 HG21 ILE A 61 -10.948 1.759 -6.720 1.00 0.00 H ATOM 893 HG22 ILE A 61 -11.809 0.220 -6.699 1.00 0.00 H ATOM 894 HG23 ILE A 61 -10.046 0.244 -6.749 1.00 0.00 H ATOM 895 HD11 ILE A 61 -9.709 2.084 -2.487 1.00 0.00 H ATOM 896 HD12 ILE A 61 -8.413 0.889 -2.503 1.00 0.00 H ATOM 897 HD13 ILE A 61 -10.095 0.364 -2.443 1.00 0.00 H ATOM 898 N PRO A 62 -13.435 0.506 -2.945 1.00 0.00 N ATOM 899 CA PRO A 62 -14.054 -0.021 -1.692 1.00 0.00 C ATOM 900 C PRO A 62 -13.079 -0.882 -0.886 1.00 0.00 C ATOM 901 O PRO A 62 -13.252 -1.094 0.297 1.00 0.00 O ATOM 902 CB PRO A 62 -15.236 -0.867 -2.180 1.00 0.00 C ATOM 903 CG PRO A 62 -14.965 -1.154 -3.621 1.00 0.00 C ATOM 904 CD PRO A 62 -14.117 0.003 -4.144 1.00 0.00 C ATOM 905 HA PRO A 62 -14.421 0.792 -1.087 1.00 0.00 H ATOM 906 HB2 PRO A 62 -15.292 -1.788 -1.618 1.00 0.00 H ATOM 907 HB3 PRO A 62 -16.158 -0.313 -2.083 1.00 0.00 H ATOM 908 HG2 PRO A 62 -14.424 -2.086 -3.715 1.00 0.00 H ATOM 909 HG3 PRO A 62 -15.891 -1.203 -4.171 1.00 0.00 H ATOM 910 HD2 PRO A 62 -13.401 -0.353 -4.873 1.00 0.00 H ATOM 911 HD3 PRO A 62 -14.744 0.772 -4.567 1.00 0.00 H ATOM 912 N GLY A 63 -12.054 -1.381 -1.521 1.00 0.00 N ATOM 913 CA GLY A 63 -11.068 -2.231 -0.799 1.00 0.00 C ATOM 914 C GLY A 63 -10.483 -3.262 -1.765 1.00 0.00 C ATOM 915 O GLY A 63 -9.884 -4.239 -1.361 1.00 0.00 O ATOM 916 H GLY A 63 -11.935 -1.199 -2.476 1.00 0.00 H ATOM 917 HA2 GLY A 63 -10.274 -1.608 -0.409 1.00 0.00 H ATOM 918 HA3 GLY A 63 -11.559 -2.740 0.013 1.00 0.00 H ATOM 919 N LYS A 64 -10.654 -3.052 -3.043 1.00 0.00 N ATOM 920 CA LYS A 64 -10.111 -4.015 -4.038 1.00 0.00 C ATOM 921 C LYS A 64 -8.716 -3.562 -4.468 1.00 0.00 C ATOM 922 O LYS A 64 -8.375 -2.399 -4.379 1.00 0.00 O ATOM 923 CB LYS A 64 -11.034 -4.064 -5.258 1.00 0.00 C ATOM 924 CG LYS A 64 -12.398 -4.621 -4.843 1.00 0.00 C ATOM 925 CD LYS A 64 -13.322 -4.668 -6.062 1.00 0.00 C ATOM 926 CE LYS A 64 -12.800 -5.700 -7.064 1.00 0.00 C ATOM 927 NZ LYS A 64 -13.928 -6.192 -7.904 1.00 0.00 N ATOM 928 H LYS A 64 -11.138 -2.260 -3.346 1.00 0.00 H ATOM 929 HA LYS A 64 -10.051 -4.995 -3.592 1.00 0.00 H ATOM 930 HB2 LYS A 64 -11.157 -3.068 -5.657 1.00 0.00 H ATOM 931 HB3 LYS A 64 -10.601 -4.704 -6.011 1.00 0.00 H ATOM 932 HG2 LYS A 64 -12.274 -5.617 -4.443 1.00 0.00 H ATOM 933 HG3 LYS A 64 -12.833 -3.982 -4.089 1.00 0.00 H ATOM 934 HD2 LYS A 64 -14.318 -4.944 -5.747 1.00 0.00 H ATOM 935 HD3 LYS A 64 -13.350 -3.696 -6.531 1.00 0.00 H ATOM 936 HE2 LYS A 64 -12.054 -5.241 -7.697 1.00 0.00 H ATOM 937 HE3 LYS A 64 -12.359 -6.530 -6.531 1.00 0.00 H ATOM 938 HZ1 LYS A 64 -14.563 -6.775 -7.324 1.00 0.00 H ATOM 939 HZ2 LYS A 64 -13.555 -6.765 -8.686 1.00 0.00 H ATOM 940 HZ3 LYS A 64 -14.454 -5.380 -8.288 1.00 0.00 H ATOM 941 N CYS A 65 -7.905 -4.470 -4.932 1.00 0.00 N ATOM 942 CA CYS A 65 -6.532 -4.092 -5.364 1.00 0.00 C ATOM 943 C CYS A 65 -6.616 -2.974 -6.406 1.00 0.00 C ATOM 944 O CYS A 65 -5.791 -2.083 -6.441 1.00 0.00 O ATOM 945 CB CYS A 65 -5.844 -5.310 -5.979 1.00 0.00 C ATOM 946 SG CYS A 65 -4.064 -5.005 -6.092 1.00 0.00 S ATOM 947 H CYS A 65 -8.199 -5.404 -4.994 1.00 0.00 H ATOM 948 HA CYS A 65 -5.966 -3.749 -4.511 1.00 0.00 H ATOM 949 HB2 CYS A 65 -6.023 -6.174 -5.357 1.00 0.00 H ATOM 950 HB3 CYS A 65 -6.244 -5.487 -6.965 1.00 0.00 H ATOM 951 N HIS A 66 -7.607 -3.015 -7.254 1.00 0.00 N ATOM 952 CA HIS A 66 -7.742 -1.954 -8.292 1.00 0.00 C ATOM 953 C HIS A 66 -9.211 -1.820 -8.694 1.00 0.00 C ATOM 954 O HIS A 66 -9.464 -1.350 -9.791 1.00 0.00 O ATOM 955 CB HIS A 66 -6.909 -2.332 -9.519 1.00 0.00 C ATOM 956 CG HIS A 66 -6.935 -1.199 -10.508 1.00 0.00 C ATOM 957 ND1 HIS A 66 -6.349 0.031 -10.241 1.00 0.00 N ATOM 958 CD2 HIS A 66 -7.471 -1.094 -11.769 1.00 0.00 C ATOM 959 CE1 HIS A 66 -6.546 0.815 -11.318 1.00 0.00 C ATOM 960 NE2 HIS A 66 -7.222 0.176 -12.273 1.00 0.00 N ATOM 961 OXT HIS A 66 -10.059 -2.188 -7.899 1.00 0.00 O ATOM 962 H HIS A 66 -8.261 -3.742 -7.208 1.00 0.00 H ATOM 963 HA HIS A 66 -7.390 -1.014 -7.893 1.00 0.00 H ATOM 964 HB2 HIS A 66 -5.890 -2.524 -9.217 1.00 0.00 H ATOM 965 HB3 HIS A 66 -7.322 -3.218 -9.975 1.00 0.00 H ATOM 966 HD1 HIS A 66 -5.880 0.282 -9.419 1.00 0.00 H ATOM 967 HD2 HIS A 66 -8.003 -1.878 -12.288 1.00 0.00 H ATOM 968 HE1 HIS A 66 -6.198 1.835 -11.397 1.00 0.00 H ATOM 969 HE2 HIS A 66 -7.488 0.529 -13.148 1.00 0.00 H