ATOM 1 N CYS A 1 -10.253 -1.767 -3.072 1.00 0.00 N ATOM 2 CA CYS A 1 -8.931 -2.109 -2.564 1.00 0.00 C ATOM 3 C CYS A 1 -7.933 -2.170 -3.707 1.00 0.00 C ATOM 4 O CYS A 1 -8.308 -2.415 -4.852 1.00 0.00 O ATOM 5 CB CYS A 1 -8.972 -3.454 -1.822 1.00 0.00 C ATOM 6 SG CYS A 1 -9.440 -4.900 -2.847 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.562 -2.485 -3.758 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.196 -0.866 -3.588 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.951 -1.685 -2.307 1.00 0.00 H ATOM 10 HA CYS A 1 -8.599 -1.338 -1.887 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.989 -3.655 -1.422 1.00 0.00 H ATOM 12 HB3 CYS A 1 -9.672 -3.391 -1.002 1.00 0.00 H ATOM 13 N VAL A 2 -6.674 -1.921 -3.401 1.00 0.00 N ATOM 14 CA VAL A 2 -5.614 -1.977 -4.387 1.00 0.00 C ATOM 15 C VAL A 2 -4.734 -3.197 -4.170 1.00 0.00 C ATOM 16 O VAL A 2 -4.829 -3.882 -3.137 1.00 0.00 O ATOM 17 CB VAL A 2 -4.759 -0.682 -4.432 1.00 0.00 C ATOM 18 CG1 VAL A 2 -5.570 0.472 -4.990 1.00 0.00 C ATOM 19 CG2 VAL A 2 -4.224 -0.328 -3.058 1.00 0.00 C ATOM 20 H VAL A 2 -6.439 -1.711 -2.469 1.00 0.00 H ATOM 21 HA VAL A 2 -6.097 -2.107 -5.342 1.00 0.00 H ATOM 22 HB VAL A 2 -3.923 -0.855 -5.094 1.00 0.00 H ATOM 23 HG11 VAL A 2 -6.443 0.628 -4.375 1.00 0.00 H ATOM 24 HG12 VAL A 2 -5.877 0.245 -6.000 1.00 0.00 H ATOM 25 HG13 VAL A 2 -4.969 1.369 -4.990 1.00 0.00 H ATOM 26 HG21 VAL A 2 -5.047 -0.180 -2.376 1.00 0.00 H ATOM 27 HG22 VAL A 2 -3.646 0.582 -3.130 1.00 0.00 H ATOM 28 HG23 VAL A 2 -3.595 -1.129 -2.699 1.00 0.00 H ATOM 29 N LEU A 3 -3.904 -3.466 -5.135 1.00 0.00 N ATOM 30 CA LEU A 3 -3.094 -4.653 -5.151 1.00 0.00 C ATOM 31 C LEU A 3 -1.634 -4.325 -4.888 1.00 0.00 C ATOM 32 O LEU A 3 -1.265 -3.153 -4.756 1.00 0.00 O ATOM 33 CB LEU A 3 -3.182 -5.297 -6.519 1.00 0.00 C ATOM 34 CG LEU A 3 -4.570 -5.508 -7.104 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.440 -5.976 -8.533 1.00 0.00 C ATOM 36 CD2 LEU A 3 -5.362 -6.519 -6.286 1.00 0.00 C ATOM 37 H LEU A 3 -3.818 -2.832 -5.884 1.00 0.00 H ATOM 38 HA LEU A 3 -3.464 -5.356 -4.421 1.00 0.00 H ATOM 39 HB2 LEU A 3 -2.594 -4.724 -7.220 1.00 0.00 H ATOM 40 HB3 LEU A 3 -2.731 -6.269 -6.394 1.00 0.00 H ATOM 41 HG LEU A 3 -5.103 -4.569 -7.105 1.00 0.00 H ATOM 42 HD11 LEU A 3 -5.423 -6.120 -8.952 1.00 0.00 H ATOM 43 HD12 LEU A 3 -3.893 -6.907 -8.558 1.00 0.00 H ATOM 44 HD13 LEU A 3 -3.911 -5.233 -9.108 1.00 0.00 H ATOM 45 HD21 LEU A 3 -4.836 -7.462 -6.271 1.00 0.00 H ATOM 46 HD22 LEU A 3 -6.337 -6.656 -6.729 1.00 0.00 H ATOM 47 HD23 LEU A 3 -5.476 -6.153 -5.277 1.00 0.00 H ATOM 48 N ILE A 4 -0.804 -5.360 -4.852 1.00 0.00 N ATOM 49 CA ILE A 4 0.631 -5.209 -4.673 1.00 0.00 C ATOM 50 C ILE A 4 1.237 -4.363 -5.785 1.00 0.00 C ATOM 51 O ILE A 4 0.843 -4.469 -6.952 1.00 0.00 O ATOM 52 CB ILE A 4 1.375 -6.573 -4.566 1.00 0.00 C ATOM 53 CG1 ILE A 4 1.064 -7.487 -5.770 1.00 0.00 C ATOM 54 CG2 ILE A 4 1.038 -7.264 -3.250 1.00 0.00 C ATOM 55 CD1 ILE A 4 1.812 -8.808 -5.753 1.00 0.00 C ATOM 56 H ILE A 4 -1.178 -6.262 -4.956 1.00 0.00 H ATOM 57 HA ILE A 4 0.783 -4.669 -3.750 1.00 0.00 H ATOM 58 HB ILE A 4 2.434 -6.360 -4.551 1.00 0.00 H ATOM 59 HG12 ILE A 4 0.008 -7.710 -5.776 1.00 0.00 H ATOM 60 HG13 ILE A 4 1.320 -6.967 -6.681 1.00 0.00 H ATOM 61 HG21 ILE A 4 -0.027 -7.432 -3.196 1.00 0.00 H ATOM 62 HG22 ILE A 4 1.347 -6.639 -2.424 1.00 0.00 H ATOM 63 HG23 ILE A 4 1.554 -8.210 -3.199 1.00 0.00 H ATOM 64 HD11 ILE A 4 1.525 -9.396 -6.612 1.00 0.00 H ATOM 65 HD12 ILE A 4 1.564 -9.347 -4.852 1.00 0.00 H ATOM 66 HD13 ILE A 4 2.876 -8.622 -5.783 1.00 0.00 H ATOM 67 N GLY A 5 2.109 -3.461 -5.406 1.00 0.00 N ATOM 68 CA GLY A 5 2.773 -2.613 -6.370 1.00 0.00 C ATOM 69 C GLY A 5 1.977 -1.362 -6.692 1.00 0.00 C ATOM 70 O GLY A 5 2.496 -0.425 -7.304 1.00 0.00 O ATOM 71 H GLY A 5 2.308 -3.376 -4.447 1.00 0.00 H ATOM 72 HA2 GLY A 5 3.735 -2.322 -5.975 1.00 0.00 H ATOM 73 HA3 GLY A 5 2.923 -3.174 -7.281 1.00 0.00 H ATOM 74 N GLN A 6 0.724 -1.340 -6.297 1.00 0.00 N ATOM 75 CA GLN A 6 -0.130 -0.199 -6.539 1.00 0.00 C ATOM 76 C GLN A 6 -0.063 0.740 -5.351 1.00 0.00 C ATOM 77 O GLN A 6 0.308 0.327 -4.248 1.00 0.00 O ATOM 78 CB GLN A 6 -1.571 -0.639 -6.800 1.00 0.00 C ATOM 79 CG GLN A 6 -1.732 -1.529 -8.024 1.00 0.00 C ATOM 80 CD GLN A 6 -3.182 -1.849 -8.333 1.00 0.00 C ATOM 81 OE1 GLN A 6 -4.030 -1.903 -7.444 1.00 0.00 O ATOM 82 NE2 GLN A 6 -3.477 -2.073 -9.580 1.00 0.00 N ATOM 83 H GLN A 6 0.360 -2.106 -5.803 1.00 0.00 H ATOM 84 HA GLN A 6 0.250 0.311 -7.410 1.00 0.00 H ATOM 85 HB2 GLN A 6 -1.923 -1.188 -5.939 1.00 0.00 H ATOM 86 HB3 GLN A 6 -2.188 0.236 -6.933 1.00 0.00 H ATOM 87 HG2 GLN A 6 -1.302 -1.027 -8.878 1.00 0.00 H ATOM 88 HG3 GLN A 6 -1.202 -2.455 -7.850 1.00 0.00 H ATOM 89 HE21 GLN A 6 -2.755 -2.029 -10.246 1.00 0.00 H ATOM 90 HE22 GLN A 6 -4.408 -2.275 -9.808 1.00 0.00 H ATOM 91 N ARG A 7 -0.436 1.982 -5.579 1.00 0.00 N ATOM 92 CA ARG A 7 -0.335 3.018 -4.579 1.00 0.00 C ATOM 93 C ARG A 7 -1.554 3.020 -3.682 1.00 0.00 C ATOM 94 O ARG A 7 -2.697 3.125 -4.150 1.00 0.00 O ATOM 95 CB ARG A 7 -0.149 4.389 -5.246 1.00 0.00 C ATOM 96 CG ARG A 7 -0.072 5.561 -4.273 1.00 0.00 C ATOM 97 CD ARG A 7 0.152 6.879 -5.000 1.00 0.00 C ATOM 98 NE ARG A 7 1.435 6.903 -5.708 1.00 0.00 N ATOM 99 CZ ARG A 7 1.893 7.912 -6.454 1.00 0.00 C ATOM 100 NH1 ARG A 7 1.157 8.999 -6.639 1.00 0.00 N ATOM 101 NH2 ARG A 7 3.088 7.814 -7.023 1.00 0.00 N ATOM 102 H ARG A 7 -0.797 2.215 -6.463 1.00 0.00 H ATOM 103 HA ARG A 7 0.538 2.809 -3.978 1.00 0.00 H ATOM 104 HB2 ARG A 7 0.762 4.374 -5.825 1.00 0.00 H ATOM 105 HB3 ARG A 7 -0.981 4.558 -5.912 1.00 0.00 H ATOM 106 HG2 ARG A 7 -0.999 5.618 -3.721 1.00 0.00 H ATOM 107 HG3 ARG A 7 0.746 5.392 -3.587 1.00 0.00 H ATOM 108 HD2 ARG A 7 -0.646 7.030 -5.711 1.00 0.00 H ATOM 109 HD3 ARG A 7 0.141 7.679 -4.275 1.00 0.00 H ATOM 110 HE ARG A 7 1.992 6.097 -5.590 1.00 0.00 H ATOM 111 HH11 ARG A 7 0.245 9.092 -6.232 1.00 0.00 H ATOM 112 HH12 ARG A 7 1.469 9.777 -7.191 1.00 0.00 H ATOM 113 HH21 ARG A 7 3.637 6.984 -6.899 1.00 0.00 H ATOM 114 HH22 ARG A 7 3.490 8.545 -7.578 1.00 0.00 H ATOM 115 N CYS A 8 -1.300 2.913 -2.421 1.00 0.00 N ATOM 116 CA CYS A 8 -2.309 2.838 -1.406 1.00 0.00 C ATOM 117 C CYS A 8 -2.101 3.958 -0.385 1.00 0.00 C ATOM 118 O CYS A 8 -1.148 4.745 -0.501 1.00 0.00 O ATOM 119 CB CYS A 8 -2.196 1.476 -0.713 1.00 0.00 C ATOM 120 SG CYS A 8 -0.546 1.152 -0.017 1.00 0.00 S ATOM 121 H CYS A 8 -0.358 2.883 -2.131 1.00 0.00 H ATOM 122 HA CYS A 8 -3.284 2.917 -1.860 1.00 0.00 H ATOM 123 HB2 CYS A 8 -2.909 1.430 0.097 1.00 0.00 H ATOM 124 HB3 CYS A 8 -2.412 0.692 -1.423 1.00 0.00 H ATOM 125 N ASP A 9 -3.006 4.055 0.566 1.00 0.00 N ATOM 126 CA ASP A 9 -2.901 4.987 1.685 1.00 0.00 C ATOM 127 C ASP A 9 -3.520 4.297 2.880 1.00 0.00 C ATOM 128 O ASP A 9 -4.656 3.844 2.810 1.00 0.00 O ATOM 129 CB ASP A 9 -3.665 6.291 1.401 1.00 0.00 C ATOM 130 CG ASP A 9 -3.472 7.342 2.482 1.00 0.00 C ATOM 131 OD1 ASP A 9 -4.022 7.190 3.583 1.00 0.00 O ATOM 132 OD2 ASP A 9 -2.788 8.358 2.234 1.00 0.00 O ATOM 133 H ASP A 9 -3.798 3.468 0.538 1.00 0.00 H ATOM 134 HA ASP A 9 -1.858 5.193 1.872 1.00 0.00 H ATOM 135 HB2 ASP A 9 -3.348 6.708 0.457 1.00 0.00 H ATOM 136 HB3 ASP A 9 -4.721 6.061 1.356 1.00 0.00 H ATOM 137 N ASN A 10 -2.780 4.205 3.962 1.00 0.00 N ATOM 138 CA ASN A 10 -3.238 3.474 5.155 1.00 0.00 C ATOM 139 C ASN A 10 -4.331 4.177 5.898 1.00 0.00 C ATOM 140 O ASN A 10 -5.177 3.533 6.505 1.00 0.00 O ATOM 141 CB ASN A 10 -2.105 3.185 6.145 1.00 0.00 C ATOM 142 CG ASN A 10 -1.188 2.078 5.716 1.00 0.00 C ATOM 143 OD1 ASN A 10 -1.460 0.906 5.971 1.00 0.00 O ATOM 144 ND2 ASN A 10 -0.085 2.413 5.125 1.00 0.00 N ATOM 145 H ASN A 10 -1.906 4.650 3.959 1.00 0.00 H ATOM 146 HA ASN A 10 -3.621 2.524 4.814 1.00 0.00 H ATOM 147 HB2 ASN A 10 -1.513 4.080 6.265 1.00 0.00 H ATOM 148 HB3 ASN A 10 -2.538 2.926 7.099 1.00 0.00 H ATOM 149 HD21 ASN A 10 0.115 3.362 4.973 1.00 0.00 H ATOM 150 HD22 ASN A 10 0.526 1.692 4.844 1.00 0.00 H ATOM 151 N ASP A 11 -4.335 5.471 5.836 1.00 0.00 N ATOM 152 CA ASP A 11 -5.241 6.260 6.638 1.00 0.00 C ATOM 153 C ASP A 11 -6.527 6.552 5.939 1.00 0.00 C ATOM 154 O ASP A 11 -7.604 6.397 6.518 1.00 0.00 O ATOM 155 CB ASP A 11 -4.594 7.562 7.113 1.00 0.00 C ATOM 156 CG ASP A 11 -3.530 7.339 8.155 1.00 0.00 C ATOM 157 OD1 ASP A 11 -3.876 7.269 9.354 1.00 0.00 O ATOM 158 OD2 ASP A 11 -2.334 7.234 7.804 1.00 0.00 O ATOM 159 H ASP A 11 -3.733 5.918 5.199 1.00 0.00 H ATOM 160 HA ASP A 11 -5.469 5.673 7.515 1.00 0.00 H ATOM 161 HB2 ASP A 11 -4.142 8.060 6.268 1.00 0.00 H ATOM 162 HB3 ASP A 11 -5.358 8.198 7.532 1.00 0.00 H ATOM 163 N ARG A 12 -6.437 6.975 4.713 1.00 0.00 N ATOM 164 CA ARG A 12 -7.616 7.367 3.974 1.00 0.00 C ATOM 165 C ARG A 12 -8.009 6.351 2.926 1.00 0.00 C ATOM 166 O ARG A 12 -9.174 6.262 2.536 1.00 0.00 O ATOM 167 CB ARG A 12 -7.415 8.732 3.340 1.00 0.00 C ATOM 168 CG ARG A 12 -7.153 9.837 4.348 1.00 0.00 C ATOM 169 CD ARG A 12 -6.901 11.155 3.657 1.00 0.00 C ATOM 170 NE ARG A 12 -8.066 11.623 2.893 1.00 0.00 N ATOM 171 CZ ARG A 12 -8.037 11.999 1.609 1.00 0.00 C ATOM 172 NH1 ARG A 12 -6.939 11.795 0.878 1.00 0.00 N ATOM 173 NH2 ARG A 12 -9.112 12.550 1.052 1.00 0.00 N ATOM 174 H ARG A 12 -5.542 7.042 4.296 1.00 0.00 H ATOM 175 HA ARG A 12 -8.424 7.448 4.683 1.00 0.00 H ATOM 176 HB2 ARG A 12 -6.570 8.680 2.669 1.00 0.00 H ATOM 177 HB3 ARG A 12 -8.295 8.993 2.772 1.00 0.00 H ATOM 178 HG2 ARG A 12 -8.015 9.938 4.991 1.00 0.00 H ATOM 179 HG3 ARG A 12 -6.289 9.574 4.939 1.00 0.00 H ATOM 180 HD2 ARG A 12 -6.663 11.892 4.408 1.00 0.00 H ATOM 181 HD3 ARG A 12 -6.060 11.041 2.989 1.00 0.00 H ATOM 182 HE ARG A 12 -8.890 11.703 3.430 1.00 0.00 H ATOM 183 HH11 ARG A 12 -6.117 11.357 1.256 1.00 0.00 H ATOM 184 HH12 ARG A 12 -6.867 12.079 -0.080 1.00 0.00 H ATOM 185 HH21 ARG A 12 -9.957 12.697 1.571 1.00 0.00 H ATOM 186 HH22 ARG A 12 -9.129 12.856 0.097 1.00 0.00 H ATOM 187 N GLY A 13 -7.076 5.560 2.498 1.00 0.00 N ATOM 188 CA GLY A 13 -7.359 4.627 1.451 1.00 0.00 C ATOM 189 C GLY A 13 -6.882 5.165 0.119 1.00 0.00 C ATOM 190 O GLY A 13 -6.532 6.343 0.031 1.00 0.00 O ATOM 191 H GLY A 13 -6.172 5.591 2.880 1.00 0.00 H ATOM 192 HA2 GLY A 13 -6.855 3.695 1.657 1.00 0.00 H ATOM 193 HA3 GLY A 13 -8.424 4.457 1.404 1.00 0.00 H ATOM 194 N PRO A 14 -6.866 4.362 -0.945 1.00 0.00 N ATOM 195 CA PRO A 14 -7.320 2.968 -0.917 1.00 0.00 C ATOM 196 C PRO A 14 -6.347 2.056 -0.173 1.00 0.00 C ATOM 197 O PRO A 14 -5.151 2.330 -0.091 1.00 0.00 O ATOM 198 CB PRO A 14 -7.381 2.588 -2.396 1.00 0.00 C ATOM 199 CG PRO A 14 -6.383 3.472 -3.053 1.00 0.00 C ATOM 200 CD PRO A 14 -6.390 4.757 -2.279 1.00 0.00 C ATOM 201 HA PRO A 14 -8.303 2.882 -0.476 1.00 0.00 H ATOM 202 HB2 PRO A 14 -7.129 1.544 -2.508 1.00 0.00 H ATOM 203 HB3 PRO A 14 -8.376 2.767 -2.778 1.00 0.00 H ATOM 204 HG2 PRO A 14 -5.406 3.013 -3.011 1.00 0.00 H ATOM 205 HG3 PRO A 14 -6.668 3.650 -4.080 1.00 0.00 H ATOM 206 HD2 PRO A 14 -5.393 5.169 -2.221 1.00 0.00 H ATOM 207 HD3 PRO A 14 -7.065 5.467 -2.732 1.00 0.00 H ATOM 208 N ARG A 15 -6.874 1.014 0.372 1.00 0.00 N ATOM 209 CA ARG A 15 -6.122 0.053 1.126 1.00 0.00 C ATOM 210 C ARG A 15 -5.953 -1.211 0.300 1.00 0.00 C ATOM 211 O ARG A 15 -6.668 -1.422 -0.681 1.00 0.00 O ATOM 212 CB ARG A 15 -6.835 -0.222 2.456 1.00 0.00 C ATOM 213 CG ARG A 15 -6.756 0.948 3.434 1.00 0.00 C ATOM 214 CD ARG A 15 -7.581 0.711 4.693 1.00 0.00 C ATOM 215 NE ARG A 15 -7.324 1.753 5.708 1.00 0.00 N ATOM 216 CZ ARG A 15 -8.231 2.328 6.511 1.00 0.00 C ATOM 217 NH1 ARG A 15 -9.532 2.065 6.378 1.00 0.00 N ATOM 218 NH2 ARG A 15 -7.823 3.183 7.439 1.00 0.00 N ATOM 219 H ARG A 15 -7.834 0.844 0.254 1.00 0.00 H ATOM 220 HA ARG A 15 -5.148 0.475 1.327 1.00 0.00 H ATOM 221 HB2 ARG A 15 -7.876 -0.429 2.255 1.00 0.00 H ATOM 222 HB3 ARG A 15 -6.388 -1.085 2.921 1.00 0.00 H ATOM 223 HG2 ARG A 15 -5.726 1.095 3.721 1.00 0.00 H ATOM 224 HG3 ARG A 15 -7.117 1.837 2.939 1.00 0.00 H ATOM 225 HD2 ARG A 15 -8.628 0.723 4.430 1.00 0.00 H ATOM 226 HD3 ARG A 15 -7.324 -0.253 5.106 1.00 0.00 H ATOM 227 HE ARG A 15 -6.378 2.005 5.811 1.00 0.00 H ATOM 228 HH11 ARG A 15 -9.888 1.433 5.684 1.00 0.00 H ATOM 229 HH12 ARG A 15 -10.207 2.508 6.978 1.00 0.00 H ATOM 230 HH21 ARG A 15 -6.844 3.395 7.547 1.00 0.00 H ATOM 231 HH22 ARG A 15 -8.443 3.657 8.070 1.00 0.00 H ATOM 232 N CYS A 16 -4.996 -2.007 0.664 1.00 0.00 N ATOM 233 CA CYS A 16 -4.654 -3.234 -0.042 1.00 0.00 C ATOM 234 C CYS A 16 -5.735 -4.280 0.135 1.00 0.00 C ATOM 235 O CYS A 16 -6.347 -4.376 1.198 1.00 0.00 O ATOM 236 CB CYS A 16 -3.356 -3.762 0.533 1.00 0.00 C ATOM 237 SG CYS A 16 -2.049 -2.514 0.555 1.00 0.00 S ATOM 238 H CYS A 16 -4.461 -1.780 1.456 1.00 0.00 H ATOM 239 HA CYS A 16 -4.504 -3.019 -1.089 1.00 0.00 H ATOM 240 HB2 CYS A 16 -3.526 -4.094 1.545 1.00 0.00 H ATOM 241 HB3 CYS A 16 -3.011 -4.592 -0.065 1.00 0.00 H ATOM 242 N CYS A 17 -5.986 -5.054 -0.914 1.00 0.00 N ATOM 243 CA CYS A 17 -6.955 -6.144 -0.856 1.00 0.00 C ATOM 244 C CYS A 17 -6.486 -7.183 0.153 1.00 0.00 C ATOM 245 O CYS A 17 -5.293 -7.249 0.476 1.00 0.00 O ATOM 246 CB CYS A 17 -7.100 -6.775 -2.239 1.00 0.00 C ATOM 247 SG CYS A 17 -7.664 -5.618 -3.533 1.00 0.00 S ATOM 248 H CYS A 17 -5.508 -4.892 -1.766 1.00 0.00 H ATOM 249 HA CYS A 17 -7.907 -5.743 -0.541 1.00 0.00 H ATOM 250 HB2 CYS A 17 -6.142 -7.167 -2.545 1.00 0.00 H ATOM 251 HB3 CYS A 17 -7.809 -7.588 -2.189 1.00 0.00 H ATOM 252 N SER A 18 -7.416 -7.941 0.684 1.00 0.00 N ATOM 253 CA SER A 18 -7.122 -8.958 1.660 1.00 0.00 C ATOM 254 C SER A 18 -6.231 -10.038 1.037 1.00 0.00 C ATOM 255 O SER A 18 -6.685 -10.833 0.200 1.00 0.00 O ATOM 256 CB SER A 18 -8.440 -9.535 2.164 1.00 0.00 C ATOM 257 OG SER A 18 -9.301 -8.479 2.587 1.00 0.00 O ATOM 258 H SER A 18 -8.356 -7.833 0.420 1.00 0.00 H ATOM 259 HA SER A 18 -6.598 -8.500 2.484 1.00 0.00 H ATOM 260 HB2 SER A 18 -8.921 -10.083 1.366 1.00 0.00 H ATOM 261 HB3 SER A 18 -8.256 -10.191 3.001 1.00 0.00 H ATOM 262 HG SER A 18 -8.834 -7.981 3.270 1.00 0.00 H ATOM 263 N GLY A 19 -4.968 -10.028 1.413 1.00 0.00 N ATOM 264 CA GLY A 19 -4.011 -10.945 0.853 1.00 0.00 C ATOM 265 C GLY A 19 -3.160 -10.257 -0.194 1.00 0.00 C ATOM 266 O GLY A 19 -2.726 -10.873 -1.167 1.00 0.00 O ATOM 267 H GLY A 19 -4.675 -9.375 2.086 1.00 0.00 H ATOM 268 HA2 GLY A 19 -3.377 -11.323 1.640 1.00 0.00 H ATOM 269 HA3 GLY A 19 -4.535 -11.768 0.390 1.00 0.00 H ATOM 270 N GLN A 20 -2.963 -8.964 -0.020 1.00 0.00 N ATOM 271 CA GLN A 20 -2.147 -8.165 -0.921 1.00 0.00 C ATOM 272 C GLN A 20 -1.090 -7.409 -0.179 1.00 0.00 C ATOM 273 O GLN A 20 -0.748 -6.275 -0.529 1.00 0.00 O ATOM 274 CB GLN A 20 -2.990 -7.220 -1.777 1.00 0.00 C ATOM 275 CG GLN A 20 -3.672 -7.902 -2.940 1.00 0.00 C ATOM 276 CD GLN A 20 -2.667 -8.481 -3.914 1.00 0.00 C ATOM 277 OE1 GLN A 20 -2.233 -7.808 -4.840 1.00 0.00 O ATOM 278 NE2 GLN A 20 -2.293 -9.713 -3.726 1.00 0.00 N ATOM 279 H GLN A 20 -3.381 -8.516 0.749 1.00 0.00 H ATOM 280 HA GLN A 20 -1.651 -8.861 -1.581 1.00 0.00 H ATOM 281 HB2 GLN A 20 -3.751 -6.772 -1.153 1.00 0.00 H ATOM 282 HB3 GLN A 20 -2.352 -6.440 -2.165 1.00 0.00 H ATOM 283 HG2 GLN A 20 -4.295 -8.700 -2.566 1.00 0.00 H ATOM 284 HG3 GLN A 20 -4.280 -7.179 -3.465 1.00 0.00 H ATOM 285 HE21 GLN A 20 -2.666 -10.217 -2.965 1.00 0.00 H ATOM 286 HE22 GLN A 20 -1.657 -10.116 -4.355 1.00 0.00 H ATOM 287 N GLY A 21 -0.570 -8.033 0.840 1.00 0.00 N ATOM 288 CA GLY A 21 0.468 -7.431 1.600 1.00 0.00 C ATOM 289 C GLY A 21 -0.023 -6.364 2.522 1.00 0.00 C ATOM 290 O GLY A 21 -1.231 -6.269 2.834 1.00 0.00 O ATOM 291 H GLY A 21 -0.896 -8.927 1.083 1.00 0.00 H ATOM 292 HA2 GLY A 21 1.021 -8.160 2.166 1.00 0.00 H ATOM 293 HA3 GLY A 21 1.154 -6.970 0.904 1.00 0.00 H ATOM 294 N ASN A 22 0.893 -5.589 2.959 1.00 0.00 N ATOM 295 CA ASN A 22 0.638 -4.480 3.803 1.00 0.00 C ATOM 296 C ASN A 22 0.895 -3.237 3.004 1.00 0.00 C ATOM 297 O ASN A 22 1.746 -3.250 2.105 1.00 0.00 O ATOM 298 CB ASN A 22 1.565 -4.538 5.025 1.00 0.00 C ATOM 299 CG ASN A 22 1.387 -3.368 5.973 1.00 0.00 C ATOM 300 OD1 ASN A 22 2.076 -2.364 5.871 1.00 0.00 O ATOM 301 ND2 ASN A 22 0.464 -3.484 6.888 1.00 0.00 N ATOM 302 H ASN A 22 1.822 -5.759 2.682 1.00 0.00 H ATOM 303 HA ASN A 22 -0.387 -4.517 4.131 1.00 0.00 H ATOM 304 HB2 ASN A 22 1.358 -5.445 5.573 1.00 0.00 H ATOM 305 HB3 ASN A 22 2.591 -4.556 4.688 1.00 0.00 H ATOM 306 HD21 ASN A 22 -0.062 -4.316 6.917 1.00 0.00 H ATOM 307 HD22 ASN A 22 0.321 -2.734 7.503 1.00 0.00 H ATOM 308 N CYS A 23 0.137 -2.212 3.253 1.00 0.00 N ATOM 309 CA CYS A 23 0.347 -0.949 2.596 1.00 0.00 C ATOM 310 C CYS A 23 1.554 -0.280 3.224 1.00 0.00 C ATOM 311 O CYS A 23 1.461 0.329 4.297 1.00 0.00 O ATOM 312 CB CYS A 23 -0.900 -0.069 2.728 1.00 0.00 C ATOM 313 SG CYS A 23 -0.758 1.571 1.947 1.00 0.00 S ATOM 314 H CYS A 23 -0.588 -2.299 3.904 1.00 0.00 H ATOM 315 HA CYS A 23 0.551 -1.135 1.551 1.00 0.00 H ATOM 316 HB2 CYS A 23 -1.732 -0.572 2.261 1.00 0.00 H ATOM 317 HB3 CYS A 23 -1.116 0.081 3.776 1.00 0.00 H ATOM 318 N VAL A 24 2.685 -0.415 2.589 1.00 0.00 N ATOM 319 CA VAL A 24 3.897 0.114 3.125 1.00 0.00 C ATOM 320 C VAL A 24 4.190 1.449 2.452 1.00 0.00 C ATOM 321 O VAL A 24 4.179 1.542 1.220 1.00 0.00 O ATOM 322 CB VAL A 24 5.099 -0.844 2.905 1.00 0.00 C ATOM 323 CG1 VAL A 24 6.327 -0.362 3.663 1.00 0.00 C ATOM 324 CG2 VAL A 24 4.757 -2.277 3.288 1.00 0.00 C ATOM 325 H VAL A 24 2.702 -0.859 1.710 1.00 0.00 H ATOM 326 HA VAL A 24 3.742 0.240 4.184 1.00 0.00 H ATOM 327 HB VAL A 24 5.332 -0.809 1.854 1.00 0.00 H ATOM 328 HG11 VAL A 24 7.147 -1.047 3.500 1.00 0.00 H ATOM 329 HG12 VAL A 24 6.103 -0.318 4.719 1.00 0.00 H ATOM 330 HG13 VAL A 24 6.600 0.622 3.313 1.00 0.00 H ATOM 331 HG21 VAL A 24 3.928 -2.623 2.688 1.00 0.00 H ATOM 332 HG22 VAL A 24 4.482 -2.313 4.333 1.00 0.00 H ATOM 333 HG23 VAL A 24 5.614 -2.912 3.119 1.00 0.00 H ATOM 334 N PRO A 25 4.399 2.504 3.230 1.00 0.00 N ATOM 335 CA PRO A 25 4.718 3.816 2.702 1.00 0.00 C ATOM 336 C PRO A 25 6.151 3.891 2.154 1.00 0.00 C ATOM 337 O PRO A 25 7.129 3.533 2.842 1.00 0.00 O ATOM 338 CB PRO A 25 4.564 4.758 3.908 1.00 0.00 C ATOM 339 CG PRO A 25 3.950 3.934 4.986 1.00 0.00 C ATOM 340 CD PRO A 25 4.311 2.516 4.686 1.00 0.00 C ATOM 341 HA PRO A 25 4.023 4.104 1.929 1.00 0.00 H ATOM 342 HB2 PRO A 25 5.535 5.128 4.201 1.00 0.00 H ATOM 343 HB3 PRO A 25 3.928 5.587 3.639 1.00 0.00 H ATOM 344 HG2 PRO A 25 4.349 4.227 5.944 1.00 0.00 H ATOM 345 HG3 PRO A 25 2.876 4.057 4.975 1.00 0.00 H ATOM 346 HD2 PRO A 25 5.258 2.231 5.120 1.00 0.00 H ATOM 347 HD3 PRO A 25 3.520 1.865 5.023 1.00 0.00 H ATOM 348 N LEU A 26 6.257 4.322 0.926 1.00 0.00 N ATOM 349 CA LEU A 26 7.521 4.540 0.245 1.00 0.00 C ATOM 350 C LEU A 26 7.549 5.997 -0.173 1.00 0.00 C ATOM 351 O LEU A 26 6.685 6.412 -0.916 1.00 0.00 O ATOM 352 CB LEU A 26 7.675 3.631 -1.005 1.00 0.00 C ATOM 353 CG LEU A 26 8.108 2.156 -0.803 1.00 0.00 C ATOM 354 CD1 LEU A 26 7.120 1.364 0.022 1.00 0.00 C ATOM 355 CD2 LEU A 26 8.339 1.483 -2.146 1.00 0.00 C ATOM 356 H LEU A 26 5.437 4.553 0.437 1.00 0.00 H ATOM 357 HA LEU A 26 8.319 4.347 0.948 1.00 0.00 H ATOM 358 HB2 LEU A 26 6.719 3.615 -1.507 1.00 0.00 H ATOM 359 HB3 LEU A 26 8.386 4.102 -1.667 1.00 0.00 H ATOM 360 HG LEU A 26 9.046 2.143 -0.269 1.00 0.00 H ATOM 361 HD11 LEU A 26 7.097 1.764 1.025 1.00 0.00 H ATOM 362 HD12 LEU A 26 7.405 0.323 0.045 1.00 0.00 H ATOM 363 HD13 LEU A 26 6.137 1.460 -0.411 1.00 0.00 H ATOM 364 HD21 LEU A 26 7.428 1.510 -2.725 1.00 0.00 H ATOM 365 HD22 LEU A 26 8.634 0.455 -1.986 1.00 0.00 H ATOM 366 HD23 LEU A 26 9.121 2.001 -2.681 1.00 0.00 H ATOM 367 N PRO A 27 8.532 6.780 0.307 1.00 0.00 N ATOM 368 CA PRO A 27 8.627 8.248 0.087 1.00 0.00 C ATOM 369 C PRO A 27 8.195 8.773 -1.309 1.00 0.00 C ATOM 370 O PRO A 27 7.381 9.697 -1.396 1.00 0.00 O ATOM 371 CB PRO A 27 10.099 8.524 0.333 1.00 0.00 C ATOM 372 CG PRO A 27 10.469 7.555 1.400 1.00 0.00 C ATOM 373 CD PRO A 27 9.670 6.301 1.129 1.00 0.00 C ATOM 374 HA PRO A 27 8.053 8.773 0.835 1.00 0.00 H ATOM 375 HB2 PRO A 27 10.655 8.356 -0.577 1.00 0.00 H ATOM 376 HB3 PRO A 27 10.231 9.544 0.664 1.00 0.00 H ATOM 377 HG2 PRO A 27 11.528 7.345 1.360 1.00 0.00 H ATOM 378 HG3 PRO A 27 10.205 7.963 2.365 1.00 0.00 H ATOM 379 HD2 PRO A 27 10.265 5.582 0.588 1.00 0.00 H ATOM 380 HD3 PRO A 27 9.320 5.877 2.059 1.00 0.00 H ATOM 381 N PHE A 28 8.696 8.180 -2.383 1.00 0.00 N ATOM 382 CA PHE A 28 8.383 8.696 -3.727 1.00 0.00 C ATOM 383 C PHE A 28 7.127 8.061 -4.310 1.00 0.00 C ATOM 384 O PHE A 28 6.425 8.662 -5.129 1.00 0.00 O ATOM 385 CB PHE A 28 9.549 8.472 -4.696 1.00 0.00 C ATOM 386 CG PHE A 28 10.835 9.116 -4.284 1.00 0.00 C ATOM 387 CD1 PHE A 28 11.008 10.484 -4.400 1.00 0.00 C ATOM 388 CD2 PHE A 28 11.876 8.351 -3.796 1.00 0.00 C ATOM 389 CE1 PHE A 28 12.199 11.073 -4.031 1.00 0.00 C ATOM 390 CE2 PHE A 28 13.064 8.933 -3.426 1.00 0.00 C ATOM 391 CZ PHE A 28 13.226 10.293 -3.543 1.00 0.00 C ATOM 392 H PHE A 28 9.281 7.398 -2.267 1.00 0.00 H ATOM 393 HA PHE A 28 8.218 9.759 -3.635 1.00 0.00 H ATOM 394 HB2 PHE A 28 9.734 7.413 -4.787 1.00 0.00 H ATOM 395 HB3 PHE A 28 9.274 8.862 -5.665 1.00 0.00 H ATOM 396 HD1 PHE A 28 10.200 11.091 -4.779 1.00 0.00 H ATOM 397 HD2 PHE A 28 11.752 7.282 -3.705 1.00 0.00 H ATOM 398 HE1 PHE A 28 12.326 12.142 -4.125 1.00 0.00 H ATOM 399 HE2 PHE A 28 13.870 8.324 -3.044 1.00 0.00 H ATOM 400 HZ PHE A 28 14.162 10.742 -3.252 1.00 0.00 H ATOM 401 N LEU A 29 6.828 6.872 -3.874 1.00 0.00 N ATOM 402 CA LEU A 29 5.718 6.111 -4.435 1.00 0.00 C ATOM 403 C LEU A 29 4.460 6.308 -3.612 1.00 0.00 C ATOM 404 O LEU A 29 3.386 5.807 -3.949 1.00 0.00 O ATOM 405 CB LEU A 29 6.061 4.606 -4.519 1.00 0.00 C ATOM 406 CG LEU A 29 7.246 4.179 -5.425 1.00 0.00 C ATOM 407 CD1 LEU A 29 7.103 4.722 -6.836 1.00 0.00 C ATOM 408 CD2 LEU A 29 8.611 4.530 -4.827 1.00 0.00 C ATOM 409 H LEU A 29 7.357 6.495 -3.138 1.00 0.00 H ATOM 410 HA LEU A 29 5.536 6.480 -5.434 1.00 0.00 H ATOM 411 HB2 LEU A 29 6.278 4.265 -3.518 1.00 0.00 H ATOM 412 HB3 LEU A 29 5.177 4.090 -4.861 1.00 0.00 H ATOM 413 HG LEU A 29 7.180 3.104 -5.502 1.00 0.00 H ATOM 414 HD11 LEU A 29 7.939 4.388 -7.435 1.00 0.00 H ATOM 415 HD12 LEU A 29 7.096 5.801 -6.807 1.00 0.00 H ATOM 416 HD13 LEU A 29 6.182 4.362 -7.272 1.00 0.00 H ATOM 417 HD21 LEU A 29 8.743 4.012 -3.889 1.00 0.00 H ATOM 418 HD22 LEU A 29 8.670 5.595 -4.659 1.00 0.00 H ATOM 419 HD23 LEU A 29 9.395 4.238 -5.510 1.00 0.00 H ATOM 420 N GLY A 30 4.611 7.014 -2.530 1.00 0.00 N ATOM 421 CA GLY A 30 3.534 7.263 -1.622 1.00 0.00 C ATOM 422 C GLY A 30 3.415 6.109 -0.674 1.00 0.00 C ATOM 423 O GLY A 30 3.904 6.155 0.459 1.00 0.00 O ATOM 424 H GLY A 30 5.515 7.330 -2.318 1.00 0.00 H ATOM 425 HA2 GLY A 30 3.737 8.168 -1.071 1.00 0.00 H ATOM 426 HA3 GLY A 30 2.610 7.364 -2.171 1.00 0.00 H ATOM 427 N GLY A 31 2.844 5.069 -1.157 1.00 0.00 N ATOM 428 CA GLY A 31 2.677 3.875 -0.420 1.00 0.00 C ATOM 429 C GLY A 31 2.244 2.826 -1.355 1.00 0.00 C ATOM 430 O GLY A 31 1.453 3.103 -2.239 1.00 0.00 O ATOM 431 H GLY A 31 2.518 5.079 -2.085 1.00 0.00 H ATOM 432 HA2 GLY A 31 3.624 3.592 0.013 1.00 0.00 H ATOM 433 HA3 GLY A 31 1.932 3.986 0.352 1.00 0.00 H ATOM 434 N VAL A 32 2.776 1.662 -1.217 1.00 0.00 N ATOM 435 CA VAL A 32 2.446 0.572 -2.100 1.00 0.00 C ATOM 436 C VAL A 32 2.205 -0.677 -1.299 1.00 0.00 C ATOM 437 O VAL A 32 2.796 -0.878 -0.226 1.00 0.00 O ATOM 438 CB VAL A 32 3.542 0.289 -3.196 1.00 0.00 C ATOM 439 CG1 VAL A 32 3.731 1.479 -4.131 1.00 0.00 C ATOM 440 CG2 VAL A 32 4.872 -0.123 -2.582 1.00 0.00 C ATOM 441 H VAL A 32 3.381 1.498 -0.457 1.00 0.00 H ATOM 442 HA VAL A 32 1.523 0.834 -2.598 1.00 0.00 H ATOM 443 HB VAL A 32 3.179 -0.531 -3.801 1.00 0.00 H ATOM 444 HG11 VAL A 32 2.801 1.692 -4.635 1.00 0.00 H ATOM 445 HG12 VAL A 32 4.492 1.248 -4.861 1.00 0.00 H ATOM 446 HG13 VAL A 32 4.033 2.340 -3.554 1.00 0.00 H ATOM 447 HG21 VAL A 32 4.732 -1.003 -1.972 1.00 0.00 H ATOM 448 HG22 VAL A 32 5.237 0.686 -1.969 1.00 0.00 H ATOM 449 HG23 VAL A 32 5.585 -0.334 -3.366 1.00 0.00 H ATOM 450 N CYS A 33 1.316 -1.482 -1.784 1.00 0.00 N ATOM 451 CA CYS A 33 1.025 -2.741 -1.166 1.00 0.00 C ATOM 452 C CYS A 33 2.173 -3.696 -1.420 1.00 0.00 C ATOM 453 O CYS A 33 2.580 -3.908 -2.586 1.00 0.00 O ATOM 454 CB CYS A 33 -0.280 -3.286 -1.709 1.00 0.00 C ATOM 455 SG CYS A 33 -1.687 -2.199 -1.399 1.00 0.00 S ATOM 456 H CYS A 33 0.819 -1.204 -2.584 1.00 0.00 H ATOM 457 HA CYS A 33 0.930 -2.581 -0.103 1.00 0.00 H ATOM 458 HB2 CYS A 33 -0.204 -3.378 -2.781 1.00 0.00 H ATOM 459 HB3 CYS A 33 -0.496 -4.245 -1.264 1.00 0.00 H ATOM 460 N ALA A 34 2.718 -4.235 -0.358 1.00 0.00 N ATOM 461 CA ALA A 34 3.858 -5.086 -0.440 1.00 0.00 C ATOM 462 C ALA A 34 3.721 -6.196 0.561 1.00 0.00 C ATOM 463 O ALA A 34 3.349 -5.950 1.717 1.00 0.00 O ATOM 464 CB ALA A 34 5.125 -4.286 -0.172 1.00 0.00 C ATOM 465 H ALA A 34 2.338 -4.074 0.539 1.00 0.00 H ATOM 466 HA ALA A 34 3.909 -5.488 -1.439 1.00 0.00 H ATOM 467 HB1 ALA A 34 5.986 -4.929 -0.257 1.00 0.00 H ATOM 468 HB2 ALA A 34 5.083 -3.874 0.825 1.00 0.00 H ATOM 469 HB3 ALA A 34 5.201 -3.482 -0.889 1.00 0.00 H ATOM 470 N VAL A 35 3.989 -7.399 0.130 1.00 0.00 N ATOM 471 CA VAL A 35 3.900 -8.549 0.989 1.00 0.00 C ATOM 472 C VAL A 35 5.087 -8.602 1.944 1.00 0.00 C ATOM 473 O VAL A 35 6.232 -8.798 1.503 1.00 0.00 O ATOM 474 CB VAL A 35 3.686 -9.901 0.218 1.00 0.00 C ATOM 475 CG1 VAL A 35 2.326 -9.910 -0.461 1.00 0.00 C ATOM 476 CG2 VAL A 35 4.771 -10.147 -0.823 1.00 0.00 C ATOM 477 OXT VAL A 35 4.880 -8.412 3.157 1.00 0.00 O ATOM 478 H VAL A 35 4.291 -7.512 -0.796 1.00 0.00 H ATOM 479 HA VAL A 35 3.034 -8.368 1.610 1.00 0.00 H ATOM 480 HB VAL A 35 3.705 -10.704 0.940 1.00 0.00 H ATOM 481 HG11 VAL A 35 2.190 -10.844 -0.985 1.00 0.00 H ATOM 482 HG12 VAL A 35 2.272 -9.091 -1.164 1.00 0.00 H ATOM 483 HG13 VAL A 35 1.551 -9.796 0.282 1.00 0.00 H ATOM 484 HG21 VAL A 35 5.736 -10.160 -0.339 1.00 0.00 H ATOM 485 HG22 VAL A 35 4.747 -9.356 -1.556 1.00 0.00 H ATOM 486 HG23 VAL A 35 4.598 -11.096 -1.310 1.00 0.00 H TER 487 VAL A 35