ATOM 1 N CYS A 1 -10.511 -1.878 -3.757 1.00 0.00 N ATOM 2 CA CYS A 1 -9.239 -2.113 -3.084 1.00 0.00 C ATOM 3 C CYS A 1 -8.128 -2.161 -4.128 1.00 0.00 C ATOM 4 O CYS A 1 -8.405 -2.233 -5.339 1.00 0.00 O ATOM 5 CB CYS A 1 -9.301 -3.437 -2.301 1.00 0.00 C ATOM 6 SG CYS A 1 -9.629 -4.923 -3.316 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.488 -0.980 -4.279 1.00 0.00 H ATOM 8 H2 CYS A 1 -11.293 -1.860 -3.073 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.686 -2.649 -4.431 1.00 0.00 H ATOM 10 HA CYS A 1 -9.048 -1.295 -2.405 1.00 0.00 H ATOM 11 HB2 CYS A 1 -8.350 -3.591 -1.812 1.00 0.00 H ATOM 12 HB3 CYS A 1 -10.071 -3.376 -1.548 1.00 0.00 H ATOM 13 N VAL A 2 -6.886 -2.091 -3.689 1.00 0.00 N ATOM 14 CA VAL A 2 -5.747 -2.123 -4.592 1.00 0.00 C ATOM 15 C VAL A 2 -4.890 -3.348 -4.351 1.00 0.00 C ATOM 16 O VAL A 2 -4.960 -3.973 -3.286 1.00 0.00 O ATOM 17 CB VAL A 2 -4.897 -0.833 -4.512 1.00 0.00 C ATOM 18 CG1 VAL A 2 -5.706 0.349 -4.983 1.00 0.00 C ATOM 19 CG2 VAL A 2 -4.381 -0.586 -3.109 1.00 0.00 C ATOM 20 H VAL A 2 -6.711 -2.023 -2.722 1.00 0.00 H ATOM 21 HA VAL A 2 -6.148 -2.213 -5.589 1.00 0.00 H ATOM 22 HB VAL A 2 -4.053 -0.946 -5.176 1.00 0.00 H ATOM 23 HG11 VAL A 2 -5.122 1.251 -4.888 1.00 0.00 H ATOM 24 HG12 VAL A 2 -6.603 0.428 -4.388 1.00 0.00 H ATOM 25 HG13 VAL A 2 -5.978 0.202 -6.018 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.815 0.334 -3.099 1.00 0.00 H ATOM 27 HG22 VAL A 2 -3.748 -1.405 -2.803 1.00 0.00 H ATOM 28 HG23 VAL A 2 -5.217 -0.503 -2.429 1.00 0.00 H ATOM 29 N LEU A 3 -4.108 -3.696 -5.344 1.00 0.00 N ATOM 30 CA LEU A 3 -3.301 -4.891 -5.288 1.00 0.00 C ATOM 31 C LEU A 3 -1.837 -4.550 -5.056 1.00 0.00 C ATOM 32 O LEU A 3 -1.481 -3.376 -4.920 1.00 0.00 O ATOM 33 CB LEU A 3 -3.426 -5.701 -6.583 1.00 0.00 C ATOM 34 CG LEU A 3 -4.833 -6.114 -7.029 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.774 -6.801 -8.383 1.00 0.00 C ATOM 36 CD2 LEU A 3 -5.480 -7.034 -6.010 1.00 0.00 C ATOM 37 H LEU A 3 -4.044 -3.114 -6.132 1.00 0.00 H ATOM 38 HA LEU A 3 -3.656 -5.497 -4.468 1.00 0.00 H ATOM 39 HB2 LEU A 3 -2.955 -5.157 -7.388 1.00 0.00 H ATOM 40 HB3 LEU A 3 -2.865 -6.604 -6.395 1.00 0.00 H ATOM 41 HG LEU A 3 -5.441 -5.227 -7.128 1.00 0.00 H ATOM 42 HD11 LEU A 3 -4.357 -6.123 -9.112 1.00 0.00 H ATOM 43 HD12 LEU A 3 -5.771 -7.085 -8.684 1.00 0.00 H ATOM 44 HD13 LEU A 3 -4.154 -7.682 -8.312 1.00 0.00 H ATOM 45 HD21 LEU A 3 -6.455 -7.335 -6.364 1.00 0.00 H ATOM 46 HD22 LEU A 3 -5.584 -6.513 -5.070 1.00 0.00 H ATOM 47 HD23 LEU A 3 -4.862 -7.908 -5.871 1.00 0.00 H ATOM 48 N ILE A 4 -1.000 -5.570 -5.032 1.00 0.00 N ATOM 49 CA ILE A 4 0.441 -5.417 -4.842 1.00 0.00 C ATOM 50 C ILE A 4 1.077 -4.478 -5.881 1.00 0.00 C ATOM 51 O ILE A 4 0.722 -4.498 -7.066 1.00 0.00 O ATOM 52 CB ILE A 4 1.170 -6.790 -4.859 1.00 0.00 C ATOM 53 CG1 ILE A 4 0.804 -7.591 -6.131 1.00 0.00 C ATOM 54 CG2 ILE A 4 0.851 -7.577 -3.592 1.00 0.00 C ATOM 55 CD1 ILE A 4 1.485 -8.942 -6.247 1.00 0.00 C ATOM 56 H ILE A 4 -1.367 -6.474 -5.142 1.00 0.00 H ATOM 57 HA ILE A 4 0.586 -4.975 -3.867 1.00 0.00 H ATOM 58 HB ILE A 4 2.232 -6.594 -4.862 1.00 0.00 H ATOM 59 HG12 ILE A 4 -0.261 -7.765 -6.143 1.00 0.00 H ATOM 60 HG13 ILE A 4 1.072 -7.006 -7.000 1.00 0.00 H ATOM 61 HG21 ILE A 4 1.183 -7.023 -2.727 1.00 0.00 H ATOM 62 HG22 ILE A 4 1.356 -8.532 -3.625 1.00 0.00 H ATOM 63 HG23 ILE A 4 -0.215 -7.737 -3.529 1.00 0.00 H ATOM 64 HD11 ILE A 4 1.217 -9.551 -5.396 1.00 0.00 H ATOM 65 HD12 ILE A 4 2.556 -8.807 -6.272 1.00 0.00 H ATOM 66 HD13 ILE A 4 1.162 -9.431 -7.155 1.00 0.00 H ATOM 67 N GLY A 5 1.964 -3.625 -5.414 1.00 0.00 N ATOM 68 CA GLY A 5 2.684 -2.711 -6.282 1.00 0.00 C ATOM 69 C GLY A 5 1.971 -1.396 -6.487 1.00 0.00 C ATOM 70 O GLY A 5 2.562 -0.419 -6.972 1.00 0.00 O ATOM 71 H GLY A 5 2.150 -3.620 -4.447 1.00 0.00 H ATOM 72 HA2 GLY A 5 3.646 -2.506 -5.840 1.00 0.00 H ATOM 73 HA3 GLY A 5 2.836 -3.180 -7.242 1.00 0.00 H ATOM 74 N GLN A 6 0.720 -1.359 -6.125 1.00 0.00 N ATOM 75 CA GLN A 6 -0.090 -0.185 -6.292 1.00 0.00 C ATOM 76 C GLN A 6 0.035 0.726 -5.097 1.00 0.00 C ATOM 77 O GLN A 6 0.442 0.302 -4.016 1.00 0.00 O ATOM 78 CB GLN A 6 -1.530 -0.593 -6.532 1.00 0.00 C ATOM 79 CG GLN A 6 -1.706 -1.353 -7.830 1.00 0.00 C ATOM 80 CD GLN A 6 -3.099 -1.873 -8.032 1.00 0.00 C ATOM 81 OE1 GLN A 6 -4.075 -1.295 -7.562 1.00 0.00 O ATOM 82 NE2 GLN A 6 -3.208 -2.966 -8.728 1.00 0.00 N ATOM 83 H GLN A 6 0.312 -2.153 -5.718 1.00 0.00 H ATOM 84 HA GLN A 6 0.267 0.343 -7.163 1.00 0.00 H ATOM 85 HB2 GLN A 6 -1.851 -1.232 -5.721 1.00 0.00 H ATOM 86 HB3 GLN A 6 -2.154 0.287 -6.564 1.00 0.00 H ATOM 87 HG2 GLN A 6 -1.464 -0.697 -8.653 1.00 0.00 H ATOM 88 HG3 GLN A 6 -1.020 -2.188 -7.828 1.00 0.00 H ATOM 89 HE21 GLN A 6 -2.382 -3.372 -9.073 1.00 0.00 H ATOM 90 HE22 GLN A 6 -4.103 -3.333 -8.897 1.00 0.00 H ATOM 91 N ARG A 7 -0.355 1.954 -5.303 1.00 0.00 N ATOM 92 CA ARG A 7 -0.240 3.015 -4.332 1.00 0.00 C ATOM 93 C ARG A 7 -1.435 2.973 -3.411 1.00 0.00 C ATOM 94 O ARG A 7 -2.580 3.026 -3.865 1.00 0.00 O ATOM 95 CB ARG A 7 -0.209 4.349 -5.086 1.00 0.00 C ATOM 96 CG ARG A 7 -0.252 5.590 -4.220 1.00 0.00 C ATOM 97 CD ARG A 7 -0.383 6.831 -5.084 1.00 0.00 C ATOM 98 NE ARG A 7 -0.610 8.038 -4.289 1.00 0.00 N ATOM 99 CZ ARG A 7 -1.457 9.032 -4.627 1.00 0.00 C ATOM 100 NH1 ARG A 7 -2.115 8.988 -5.784 1.00 0.00 N ATOM 101 NH2 ARG A 7 -1.635 10.069 -3.812 1.00 0.00 N ATOM 102 H ARG A 7 -0.765 2.168 -6.168 1.00 0.00 H ATOM 103 HA ARG A 7 0.677 2.905 -3.774 1.00 0.00 H ATOM 104 HB2 ARG A 7 0.693 4.391 -5.677 1.00 0.00 H ATOM 105 HB3 ARG A 7 -1.057 4.376 -5.756 1.00 0.00 H ATOM 106 HG2 ARG A 7 -1.102 5.525 -3.557 1.00 0.00 H ATOM 107 HG3 ARG A 7 0.658 5.653 -3.643 1.00 0.00 H ATOM 108 HD2 ARG A 7 0.526 6.955 -5.656 1.00 0.00 H ATOM 109 HD3 ARG A 7 -1.215 6.692 -5.758 1.00 0.00 H ATOM 110 HE ARG A 7 -0.095 8.074 -3.447 1.00 0.00 H ATOM 111 HH11 ARG A 7 -2.007 8.232 -6.436 1.00 0.00 H ATOM 112 HH12 ARG A 7 -2.762 9.706 -6.050 1.00 0.00 H ATOM 113 HH21 ARG A 7 -1.140 10.125 -2.938 1.00 0.00 H ATOM 114 HH22 ARG A 7 -2.260 10.827 -4.018 1.00 0.00 H ATOM 115 N CYS A 8 -1.178 2.868 -2.147 1.00 0.00 N ATOM 116 CA CYS A 8 -2.223 2.748 -1.176 1.00 0.00 C ATOM 117 C CYS A 8 -1.970 3.658 0.012 1.00 0.00 C ATOM 118 O CYS A 8 -0.866 4.216 0.172 1.00 0.00 O ATOM 119 CB CYS A 8 -2.303 1.306 -0.697 1.00 0.00 C ATOM 120 SG CYS A 8 -0.787 0.711 0.105 1.00 0.00 S ATOM 121 H CYS A 8 -0.243 2.863 -1.834 1.00 0.00 H ATOM 122 HA CYS A 8 -3.162 3.002 -1.642 1.00 0.00 H ATOM 123 HB2 CYS A 8 -3.107 1.218 0.018 1.00 0.00 H ATOM 124 HB3 CYS A 8 -2.509 0.664 -1.539 1.00 0.00 H ATOM 125 N ASP A 9 -2.980 3.811 0.827 1.00 0.00 N ATOM 126 CA ASP A 9 -2.904 4.566 2.062 1.00 0.00 C ATOM 127 C ASP A 9 -3.812 3.910 3.057 1.00 0.00 C ATOM 128 O ASP A 9 -4.976 3.627 2.772 1.00 0.00 O ATOM 129 CB ASP A 9 -3.302 6.032 1.891 1.00 0.00 C ATOM 130 CG ASP A 9 -3.151 6.793 3.194 1.00 0.00 C ATOM 131 OD1 ASP A 9 -2.054 7.314 3.475 1.00 0.00 O ATOM 132 OD2 ASP A 9 -4.103 6.862 3.981 1.00 0.00 O ATOM 133 H ASP A 9 -3.834 3.364 0.616 1.00 0.00 H ATOM 134 HA ASP A 9 -1.890 4.499 2.428 1.00 0.00 H ATOM 135 HB2 ASP A 9 -2.674 6.493 1.143 1.00 0.00 H ATOM 136 HB3 ASP A 9 -4.336 6.090 1.584 1.00 0.00 H ATOM 137 N ASN A 10 -3.270 3.679 4.223 1.00 0.00 N ATOM 138 CA ASN A 10 -3.917 2.904 5.267 1.00 0.00 C ATOM 139 C ASN A 10 -5.153 3.572 5.816 1.00 0.00 C ATOM 140 O ASN A 10 -6.140 2.909 6.107 1.00 0.00 O ATOM 141 CB ASN A 10 -2.960 2.645 6.432 1.00 0.00 C ATOM 142 CG ASN A 10 -1.686 1.941 6.040 1.00 0.00 C ATOM 143 OD1 ASN A 10 -1.625 0.720 6.002 1.00 0.00 O ATOM 144 ND2 ASN A 10 -0.646 2.703 5.779 1.00 0.00 N ATOM 145 H ASN A 10 -2.385 4.063 4.401 1.00 0.00 H ATOM 146 HA ASN A 10 -4.188 1.946 4.849 1.00 0.00 H ATOM 147 HB2 ASN A 10 -2.696 3.587 6.886 1.00 0.00 H ATOM 148 HB3 ASN A 10 -3.477 2.037 7.159 1.00 0.00 H ATOM 149 HD21 ASN A 10 -0.740 3.680 5.846 1.00 0.00 H ATOM 150 HD22 ASN A 10 0.202 2.279 5.532 1.00 0.00 H ATOM 151 N ASP A 11 -5.095 4.865 5.994 1.00 0.00 N ATOM 152 CA ASP A 11 -6.196 5.582 6.616 1.00 0.00 C ATOM 153 C ASP A 11 -7.178 6.131 5.603 1.00 0.00 C ATOM 154 O ASP A 11 -8.376 5.874 5.679 1.00 0.00 O ATOM 155 CB ASP A 11 -5.681 6.692 7.524 1.00 0.00 C ATOM 156 CG ASP A 11 -6.778 7.443 8.243 1.00 0.00 C ATOM 157 OD1 ASP A 11 -7.340 6.898 9.216 1.00 0.00 O ATOM 158 OD2 ASP A 11 -7.046 8.609 7.894 1.00 0.00 O ATOM 159 H ASP A 11 -4.315 5.357 5.658 1.00 0.00 H ATOM 160 HA ASP A 11 -6.723 4.867 7.230 1.00 0.00 H ATOM 161 HB2 ASP A 11 -5.021 6.269 8.265 1.00 0.00 H ATOM 162 HB3 ASP A 11 -5.131 7.397 6.920 1.00 0.00 H ATOM 163 N ARG A 12 -6.663 6.851 4.634 1.00 0.00 N ATOM 164 CA ARG A 12 -7.493 7.561 3.681 1.00 0.00 C ATOM 165 C ARG A 12 -7.933 6.680 2.537 1.00 0.00 C ATOM 166 O ARG A 12 -8.966 6.940 1.904 1.00 0.00 O ATOM 167 CB ARG A 12 -6.764 8.787 3.123 1.00 0.00 C ATOM 168 CG ARG A 12 -6.355 9.797 4.174 1.00 0.00 C ATOM 169 CD ARG A 12 -5.646 10.995 3.560 1.00 0.00 C ATOM 170 NE ARG A 12 -6.502 11.741 2.620 1.00 0.00 N ATOM 171 CZ ARG A 12 -6.119 12.822 1.917 1.00 0.00 C ATOM 172 NH1 ARG A 12 -4.883 13.316 2.061 1.00 0.00 N ATOM 173 NH2 ARG A 12 -6.979 13.413 1.080 1.00 0.00 N ATOM 174 H ARG A 12 -5.680 6.895 4.527 1.00 0.00 H ATOM 175 HA ARG A 12 -8.368 7.909 4.206 1.00 0.00 H ATOM 176 HB2 ARG A 12 -5.872 8.455 2.612 1.00 0.00 H ATOM 177 HB3 ARG A 12 -7.408 9.280 2.410 1.00 0.00 H ATOM 178 HG2 ARG A 12 -7.237 10.135 4.695 1.00 0.00 H ATOM 179 HG3 ARG A 12 -5.690 9.311 4.872 1.00 0.00 H ATOM 180 HD2 ARG A 12 -5.336 11.662 4.351 1.00 0.00 H ATOM 181 HD3 ARG A 12 -4.775 10.643 3.029 1.00 0.00 H ATOM 182 HE ARG A 12 -7.419 11.390 2.535 1.00 0.00 H ATOM 183 HH11 ARG A 12 -4.211 12.906 2.684 1.00 0.00 H ATOM 184 HH12 ARG A 12 -4.566 14.127 1.566 1.00 0.00 H ATOM 185 HH21 ARG A 12 -7.918 13.075 0.955 1.00 0.00 H ATOM 186 HH22 ARG A 12 -6.746 14.221 0.532 1.00 0.00 H ATOM 187 N GLY A 13 -7.174 5.654 2.271 1.00 0.00 N ATOM 188 CA GLY A 13 -7.459 4.810 1.154 1.00 0.00 C ATOM 189 C GLY A 13 -6.561 5.190 -0.005 1.00 0.00 C ATOM 190 O GLY A 13 -5.979 6.266 0.016 1.00 0.00 O ATOM 191 H GLY A 13 -6.386 5.463 2.825 1.00 0.00 H ATOM 192 HA2 GLY A 13 -7.280 3.780 1.425 1.00 0.00 H ATOM 193 HA3 GLY A 13 -8.493 4.933 0.864 1.00 0.00 H ATOM 194 N PRO A 14 -6.406 4.349 -1.018 1.00 0.00 N ATOM 195 CA PRO A 14 -7.063 3.063 -1.086 1.00 0.00 C ATOM 196 C PRO A 14 -6.320 2.017 -0.261 1.00 0.00 C ATOM 197 O PRO A 14 -5.148 2.187 0.068 1.00 0.00 O ATOM 198 CB PRO A 14 -7.007 2.725 -2.573 1.00 0.00 C ATOM 199 CG PRO A 14 -5.787 3.410 -3.080 1.00 0.00 C ATOM 200 CD PRO A 14 -5.549 4.595 -2.187 1.00 0.00 C ATOM 201 HA PRO A 14 -8.090 3.125 -0.757 1.00 0.00 H ATOM 202 HB2 PRO A 14 -6.940 1.654 -2.690 1.00 0.00 H ATOM 203 HB3 PRO A 14 -7.897 3.090 -3.064 1.00 0.00 H ATOM 204 HG2 PRO A 14 -4.945 2.735 -3.034 1.00 0.00 H ATOM 205 HG3 PRO A 14 -5.947 3.734 -4.097 1.00 0.00 H ATOM 206 HD2 PRO A 14 -4.512 4.654 -1.894 1.00 0.00 H ATOM 207 HD3 PRO A 14 -5.846 5.502 -2.689 1.00 0.00 H ATOM 208 N ARG A 15 -7.003 0.977 0.082 1.00 0.00 N ATOM 209 CA ARG A 15 -6.446 -0.071 0.883 1.00 0.00 C ATOM 210 C ARG A 15 -6.217 -1.298 0.040 1.00 0.00 C ATOM 211 O ARG A 15 -6.925 -1.535 -0.956 1.00 0.00 O ATOM 212 CB ARG A 15 -7.367 -0.387 2.060 1.00 0.00 C ATOM 213 CG ARG A 15 -7.405 0.701 3.122 1.00 0.00 C ATOM 214 CD ARG A 15 -8.337 0.328 4.258 1.00 0.00 C ATOM 215 NE ARG A 15 -8.184 1.224 5.412 1.00 0.00 N ATOM 216 CZ ARG A 15 -8.996 1.278 6.473 1.00 0.00 C ATOM 217 NH1 ARG A 15 -10.109 0.560 6.508 1.00 0.00 N ATOM 218 NH2 ARG A 15 -8.681 2.060 7.491 1.00 0.00 N ATOM 219 H ARG A 15 -7.925 0.883 -0.239 1.00 0.00 H ATOM 220 HA ARG A 15 -5.498 0.274 1.268 1.00 0.00 H ATOM 221 HB2 ARG A 15 -8.370 -0.528 1.686 1.00 0.00 H ATOM 222 HB3 ARG A 15 -7.034 -1.304 2.525 1.00 0.00 H ATOM 223 HG2 ARG A 15 -6.410 0.850 3.514 1.00 0.00 H ATOM 224 HG3 ARG A 15 -7.752 1.618 2.668 1.00 0.00 H ATOM 225 HD2 ARG A 15 -9.355 0.384 3.903 1.00 0.00 H ATOM 226 HD3 ARG A 15 -8.116 -0.683 4.566 1.00 0.00 H ATOM 227 HE ARG A 15 -7.376 1.793 5.390 1.00 0.00 H ATOM 228 HH11 ARG A 15 -10.375 -0.044 5.752 1.00 0.00 H ATOM 229 HH12 ARG A 15 -10.742 0.588 7.287 1.00 0.00 H ATOM 230 HH21 ARG A 15 -7.840 2.606 7.468 1.00 0.00 H ATOM 231 HH22 ARG A 15 -9.251 2.142 8.315 1.00 0.00 H ATOM 232 N CYS A 16 -5.220 -2.051 0.419 1.00 0.00 N ATOM 233 CA CYS A 16 -4.848 -3.283 -0.238 1.00 0.00 C ATOM 234 C CYS A 16 -5.971 -4.279 -0.066 1.00 0.00 C ATOM 235 O CYS A 16 -6.643 -4.286 0.983 1.00 0.00 O ATOM 236 CB CYS A 16 -3.586 -3.838 0.425 1.00 0.00 C ATOM 237 SG CYS A 16 -2.217 -2.647 0.523 1.00 0.00 S ATOM 238 H CYS A 16 -4.686 -1.779 1.197 1.00 0.00 H ATOM 239 HA CYS A 16 -4.652 -3.101 -1.284 1.00 0.00 H ATOM 240 HB2 CYS A 16 -3.823 -4.144 1.433 1.00 0.00 H ATOM 241 HB3 CYS A 16 -3.238 -4.694 -0.133 1.00 0.00 H ATOM 242 N CYS A 17 -6.226 -5.071 -1.093 1.00 0.00 N ATOM 243 CA CYS A 17 -7.237 -6.115 -1.010 1.00 0.00 C ATOM 244 C CYS A 17 -6.772 -7.106 0.043 1.00 0.00 C ATOM 245 O CYS A 17 -5.578 -7.278 0.206 1.00 0.00 O ATOM 246 CB CYS A 17 -7.383 -6.793 -2.374 1.00 0.00 C ATOM 247 SG CYS A 17 -7.779 -5.644 -3.743 1.00 0.00 S ATOM 248 H CYS A 17 -5.706 -4.963 -1.927 1.00 0.00 H ATOM 249 HA CYS A 17 -8.175 -5.672 -0.707 1.00 0.00 H ATOM 250 HB2 CYS A 17 -6.450 -7.277 -2.629 1.00 0.00 H ATOM 251 HB3 CYS A 17 -8.170 -7.532 -2.325 1.00 0.00 H ATOM 252 N SER A 18 -7.709 -7.678 0.791 1.00 0.00 N ATOM 253 CA SER A 18 -7.433 -8.590 1.900 1.00 0.00 C ATOM 254 C SER A 18 -6.514 -9.775 1.523 1.00 0.00 C ATOM 255 O SER A 18 -6.981 -10.874 1.186 1.00 0.00 O ATOM 256 CB SER A 18 -8.768 -9.055 2.472 1.00 0.00 C ATOM 257 OG SER A 18 -9.686 -9.321 1.415 1.00 0.00 O ATOM 258 H SER A 18 -8.661 -7.500 0.624 1.00 0.00 H ATOM 259 HA SER A 18 -6.932 -8.015 2.664 1.00 0.00 H ATOM 260 HB2 SER A 18 -8.618 -9.960 3.042 1.00 0.00 H ATOM 261 HB3 SER A 18 -9.181 -8.287 3.107 1.00 0.00 H ATOM 262 HG SER A 18 -9.271 -9.904 0.768 1.00 0.00 H ATOM 263 N GLY A 19 -5.221 -9.540 1.611 1.00 0.00 N ATOM 264 CA GLY A 19 -4.238 -10.526 1.263 1.00 0.00 C ATOM 265 C GLY A 19 -3.288 -10.006 0.203 1.00 0.00 C ATOM 266 O GLY A 19 -2.745 -10.767 -0.588 1.00 0.00 O ATOM 267 H GLY A 19 -4.935 -8.644 1.894 1.00 0.00 H ATOM 268 HA2 GLY A 19 -3.678 -10.797 2.145 1.00 0.00 H ATOM 269 HA3 GLY A 19 -4.743 -11.400 0.878 1.00 0.00 H ATOM 270 N GLN A 20 -3.117 -8.701 0.162 1.00 0.00 N ATOM 271 CA GLN A 20 -2.227 -8.057 -0.783 1.00 0.00 C ATOM 272 C GLN A 20 -1.083 -7.361 -0.092 1.00 0.00 C ATOM 273 O GLN A 20 -0.558 -6.356 -0.573 1.00 0.00 O ATOM 274 CB GLN A 20 -2.998 -7.112 -1.712 1.00 0.00 C ATOM 275 CG GLN A 20 -3.765 -7.847 -2.787 1.00 0.00 C ATOM 276 CD GLN A 20 -2.843 -8.635 -3.703 1.00 0.00 C ATOM 277 OE1 GLN A 20 -2.371 -8.122 -4.722 1.00 0.00 O ATOM 278 NE2 GLN A 20 -2.561 -9.864 -3.350 1.00 0.00 N ATOM 279 H GLN A 20 -3.624 -8.125 0.775 1.00 0.00 H ATOM 280 HA GLN A 20 -1.808 -8.848 -1.387 1.00 0.00 H ATOM 281 HB2 GLN A 20 -3.718 -6.576 -1.110 1.00 0.00 H ATOM 282 HB3 GLN A 20 -2.345 -6.393 -2.181 1.00 0.00 H ATOM 283 HG2 GLN A 20 -4.445 -8.537 -2.311 1.00 0.00 H ATOM 284 HG3 GLN A 20 -4.324 -7.138 -3.378 1.00 0.00 H ATOM 285 HE21 GLN A 20 -2.951 -10.214 -2.517 1.00 0.00 H ATOM 286 HE22 GLN A 20 -1.970 -10.397 -3.922 1.00 0.00 H ATOM 287 N GLY A 21 -0.699 -7.900 1.037 1.00 0.00 N ATOM 288 CA GLY A 21 0.412 -7.369 1.754 1.00 0.00 C ATOM 289 C GLY A 21 0.023 -6.245 2.654 1.00 0.00 C ATOM 290 O GLY A 21 -1.110 -6.192 3.159 1.00 0.00 O ATOM 291 H GLY A 21 -1.187 -8.666 1.402 1.00 0.00 H ATOM 292 HA2 GLY A 21 0.897 -8.137 2.335 1.00 0.00 H ATOM 293 HA3 GLY A 21 1.124 -6.990 1.036 1.00 0.00 H ATOM 294 N ASN A 22 0.937 -5.363 2.862 1.00 0.00 N ATOM 295 CA ASN A 22 0.731 -4.203 3.686 1.00 0.00 C ATOM 296 C ASN A 22 1.198 -3.006 2.920 1.00 0.00 C ATOM 297 O ASN A 22 1.954 -3.151 1.953 1.00 0.00 O ATOM 298 CB ASN A 22 1.527 -4.304 5.018 1.00 0.00 C ATOM 299 CG ASN A 22 3.051 -4.266 4.866 1.00 0.00 C ATOM 300 OD1 ASN A 22 3.621 -4.737 3.883 1.00 0.00 O ATOM 301 ND2 ASN A 22 3.715 -3.710 5.837 1.00 0.00 N ATOM 302 H ASN A 22 1.817 -5.470 2.433 1.00 0.00 H ATOM 303 HA ASN A 22 -0.322 -4.115 3.904 1.00 0.00 H ATOM 304 HB2 ASN A 22 1.248 -3.483 5.661 1.00 0.00 H ATOM 305 HB3 ASN A 22 1.268 -5.228 5.510 1.00 0.00 H ATOM 306 HD21 ASN A 22 3.218 -3.350 6.604 1.00 0.00 H ATOM 307 HD22 ASN A 22 4.692 -3.665 5.781 1.00 0.00 H ATOM 308 N CYS A 23 0.729 -1.852 3.301 1.00 0.00 N ATOM 309 CA CYS A 23 1.182 -0.626 2.694 1.00 0.00 C ATOM 310 C CYS A 23 2.529 -0.257 3.239 1.00 0.00 C ATOM 311 O CYS A 23 2.636 0.261 4.357 1.00 0.00 O ATOM 312 CB CYS A 23 0.203 0.526 2.931 1.00 0.00 C ATOM 313 SG CYS A 23 -1.356 0.390 2.025 1.00 0.00 S ATOM 314 H CYS A 23 0.052 -1.816 4.010 1.00 0.00 H ATOM 315 HA CYS A 23 1.271 -0.795 1.631 1.00 0.00 H ATOM 316 HB2 CYS A 23 -0.038 0.572 3.983 1.00 0.00 H ATOM 317 HB3 CYS A 23 0.676 1.452 2.639 1.00 0.00 H ATOM 318 N VAL A 24 3.552 -0.565 2.499 1.00 0.00 N ATOM 319 CA VAL A 24 4.870 -0.197 2.881 1.00 0.00 C ATOM 320 C VAL A 24 5.165 1.186 2.279 1.00 0.00 C ATOM 321 O VAL A 24 5.026 1.394 1.063 1.00 0.00 O ATOM 322 CB VAL A 24 5.931 -1.278 2.482 1.00 0.00 C ATOM 323 CG1 VAL A 24 6.063 -1.471 0.978 1.00 0.00 C ATOM 324 CG2 VAL A 24 7.275 -1.001 3.131 1.00 0.00 C ATOM 325 H VAL A 24 3.403 -1.039 1.648 1.00 0.00 H ATOM 326 HA VAL A 24 4.847 -0.091 3.957 1.00 0.00 H ATOM 327 HB VAL A 24 5.564 -2.213 2.880 1.00 0.00 H ATOM 328 HG11 VAL A 24 6.804 -2.228 0.772 1.00 0.00 H ATOM 329 HG12 VAL A 24 6.365 -0.539 0.523 1.00 0.00 H ATOM 330 HG13 VAL A 24 5.111 -1.777 0.569 1.00 0.00 H ATOM 331 HG21 VAL A 24 7.153 -1.017 4.203 1.00 0.00 H ATOM 332 HG22 VAL A 24 7.635 -0.031 2.820 1.00 0.00 H ATOM 333 HG23 VAL A 24 7.977 -1.767 2.837 1.00 0.00 H ATOM 334 N PRO A 25 5.461 2.166 3.125 1.00 0.00 N ATOM 335 CA PRO A 25 5.685 3.524 2.677 1.00 0.00 C ATOM 336 C PRO A 25 7.036 3.716 1.986 1.00 0.00 C ATOM 337 O PRO A 25 8.080 3.239 2.458 1.00 0.00 O ATOM 338 CB PRO A 25 5.594 4.346 3.955 1.00 0.00 C ATOM 339 CG PRO A 25 5.985 3.405 5.043 1.00 0.00 C ATOM 340 CD PRO A 25 5.583 2.033 4.591 1.00 0.00 C ATOM 341 HA PRO A 25 4.900 3.826 1.998 1.00 0.00 H ATOM 342 HB2 PRO A 25 6.272 5.182 3.887 1.00 0.00 H ATOM 343 HB3 PRO A 25 4.584 4.705 4.088 1.00 0.00 H ATOM 344 HG2 PRO A 25 7.055 3.444 5.186 1.00 0.00 H ATOM 345 HG3 PRO A 25 5.474 3.665 5.958 1.00 0.00 H ATOM 346 HD2 PRO A 25 6.347 1.314 4.848 1.00 0.00 H ATOM 347 HD3 PRO A 25 4.637 1.752 5.031 1.00 0.00 H ATOM 348 N LEU A 26 6.997 4.402 0.881 1.00 0.00 N ATOM 349 CA LEU A 26 8.151 4.700 0.088 1.00 0.00 C ATOM 350 C LEU A 26 8.085 6.150 -0.332 1.00 0.00 C ATOM 351 O LEU A 26 7.058 6.601 -0.875 1.00 0.00 O ATOM 352 CB LEU A 26 8.240 3.785 -1.139 1.00 0.00 C ATOM 353 CG LEU A 26 8.498 2.307 -0.854 1.00 0.00 C ATOM 354 CD1 LEU A 26 8.431 1.503 -2.133 1.00 0.00 C ATOM 355 CD2 LEU A 26 9.855 2.115 -0.185 1.00 0.00 C ATOM 356 H LEU A 26 6.133 4.778 0.596 1.00 0.00 H ATOM 357 HA LEU A 26 9.019 4.550 0.712 1.00 0.00 H ATOM 358 HB2 LEU A 26 7.314 3.868 -1.688 1.00 0.00 H ATOM 359 HB3 LEU A 26 9.041 4.148 -1.766 1.00 0.00 H ATOM 360 HG LEU A 26 7.737 1.967 -0.169 1.00 0.00 H ATOM 361 HD11 LEU A 26 7.451 1.607 -2.575 1.00 0.00 H ATOM 362 HD12 LEU A 26 8.618 0.462 -1.912 1.00 0.00 H ATOM 363 HD13 LEU A 26 9.178 1.864 -2.825 1.00 0.00 H ATOM 364 HD21 LEU A 26 10.631 2.524 -0.814 1.00 0.00 H ATOM 365 HD22 LEU A 26 10.032 1.061 -0.029 1.00 0.00 H ATOM 366 HD23 LEU A 26 9.862 2.618 0.770 1.00 0.00 H ATOM 367 N PRO A 27 9.176 6.890 -0.121 1.00 0.00 N ATOM 368 CA PRO A 27 9.245 8.346 -0.356 1.00 0.00 C ATOM 369 C PRO A 27 9.248 8.737 -1.841 1.00 0.00 C ATOM 370 O PRO A 27 10.138 9.437 -2.312 1.00 0.00 O ATOM 371 CB PRO A 27 10.570 8.742 0.302 1.00 0.00 C ATOM 372 CG PRO A 27 11.404 7.513 0.254 1.00 0.00 C ATOM 373 CD PRO A 27 10.461 6.354 0.365 1.00 0.00 C ATOM 374 HA PRO A 27 8.435 8.853 0.144 1.00 0.00 H ATOM 375 HB2 PRO A 27 11.028 9.535 -0.272 1.00 0.00 H ATOM 376 HB3 PRO A 27 10.400 9.065 1.318 1.00 0.00 H ATOM 377 HG2 PRO A 27 11.940 7.469 -0.683 1.00 0.00 H ATOM 378 HG3 PRO A 27 12.097 7.511 1.081 1.00 0.00 H ATOM 379 HD2 PRO A 27 10.785 5.538 -0.266 1.00 0.00 H ATOM 380 HD3 PRO A 27 10.368 6.011 1.385 1.00 0.00 H ATOM 381 N PHE A 28 8.263 8.268 -2.564 1.00 0.00 N ATOM 382 CA PHE A 28 8.111 8.567 -3.972 1.00 0.00 C ATOM 383 C PHE A 28 6.636 8.717 -4.280 1.00 0.00 C ATOM 384 O PHE A 28 6.155 9.798 -4.605 1.00 0.00 O ATOM 385 CB PHE A 28 8.699 7.437 -4.856 1.00 0.00 C ATOM 386 CG PHE A 28 10.132 7.104 -4.566 1.00 0.00 C ATOM 387 CD1 PHE A 28 11.159 7.878 -5.078 1.00 0.00 C ATOM 388 CD2 PHE A 28 10.449 6.023 -3.760 1.00 0.00 C ATOM 389 CE1 PHE A 28 12.472 7.580 -4.790 1.00 0.00 C ATOM 390 CE2 PHE A 28 11.756 5.719 -3.473 1.00 0.00 C ATOM 391 CZ PHE A 28 12.769 6.497 -3.985 1.00 0.00 C ATOM 392 H PHE A 28 7.617 7.699 -2.090 1.00 0.00 H ATOM 393 HA PHE A 28 8.624 9.493 -4.186 1.00 0.00 H ATOM 394 HB2 PHE A 28 8.120 6.538 -4.710 1.00 0.00 H ATOM 395 HB3 PHE A 28 8.627 7.733 -5.893 1.00 0.00 H ATOM 396 HD1 PHE A 28 10.924 8.725 -5.707 1.00 0.00 H ATOM 397 HD2 PHE A 28 9.653 5.414 -3.360 1.00 0.00 H ATOM 398 HE1 PHE A 28 13.268 8.188 -5.194 1.00 0.00 H ATOM 399 HE2 PHE A 28 11.988 4.873 -2.842 1.00 0.00 H ATOM 400 HZ PHE A 28 13.794 6.259 -3.753 1.00 0.00 H ATOM 401 N LEU A 29 5.921 7.621 -4.169 1.00 0.00 N ATOM 402 CA LEU A 29 4.503 7.601 -4.463 1.00 0.00 C ATOM 403 C LEU A 29 3.649 7.487 -3.201 1.00 0.00 C ATOM 404 O LEU A 29 2.430 7.440 -3.277 1.00 0.00 O ATOM 405 CB LEU A 29 4.129 6.510 -5.510 1.00 0.00 C ATOM 406 CG LEU A 29 4.302 5.008 -5.147 1.00 0.00 C ATOM 407 CD1 LEU A 29 3.741 4.151 -6.270 1.00 0.00 C ATOM 408 CD2 LEU A 29 5.767 4.622 -4.901 1.00 0.00 C ATOM 409 H LEU A 29 6.361 6.792 -3.887 1.00 0.00 H ATOM 410 HA LEU A 29 4.283 8.566 -4.895 1.00 0.00 H ATOM 411 HB2 LEU A 29 3.091 6.654 -5.768 1.00 0.00 H ATOM 412 HB3 LEU A 29 4.713 6.706 -6.398 1.00 0.00 H ATOM 413 HG LEU A 29 3.726 4.796 -4.257 1.00 0.00 H ATOM 414 HD11 LEU A 29 4.281 4.359 -7.182 1.00 0.00 H ATOM 415 HD12 LEU A 29 2.696 4.379 -6.413 1.00 0.00 H ATOM 416 HD13 LEU A 29 3.853 3.107 -6.018 1.00 0.00 H ATOM 417 HD21 LEU A 29 5.841 3.555 -4.750 1.00 0.00 H ATOM 418 HD22 LEU A 29 6.146 5.133 -4.030 1.00 0.00 H ATOM 419 HD23 LEU A 29 6.366 4.900 -5.756 1.00 0.00 H ATOM 420 N GLY A 30 4.291 7.430 -2.056 1.00 0.00 N ATOM 421 CA GLY A 30 3.563 7.326 -0.816 1.00 0.00 C ATOM 422 C GLY A 30 3.737 5.970 -0.190 1.00 0.00 C ATOM 423 O GLY A 30 4.634 5.765 0.612 1.00 0.00 O ATOM 424 H GLY A 30 5.268 7.444 -2.019 1.00 0.00 H ATOM 425 HA2 GLY A 30 3.920 8.080 -0.131 1.00 0.00 H ATOM 426 HA3 GLY A 30 2.515 7.491 -1.012 1.00 0.00 H ATOM 427 N GLY A 31 2.912 5.042 -0.574 1.00 0.00 N ATOM 428 CA GLY A 31 3.008 3.707 -0.042 1.00 0.00 C ATOM 429 C GLY A 31 2.484 2.709 -1.016 1.00 0.00 C ATOM 430 O GLY A 31 1.592 3.035 -1.800 1.00 0.00 O ATOM 431 H GLY A 31 2.213 5.250 -1.232 1.00 0.00 H ATOM 432 HA2 GLY A 31 4.047 3.486 0.153 1.00 0.00 H ATOM 433 HA3 GLY A 31 2.445 3.636 0.876 1.00 0.00 H ATOM 434 N VAL A 32 3.034 1.518 -0.999 1.00 0.00 N ATOM 435 CA VAL A 32 2.623 0.464 -1.917 1.00 0.00 C ATOM 436 C VAL A 32 2.305 -0.824 -1.177 1.00 0.00 C ATOM 437 O VAL A 32 2.908 -1.125 -0.144 1.00 0.00 O ATOM 438 CB VAL A 32 3.702 0.167 -3.014 1.00 0.00 C ATOM 439 CG1 VAL A 32 3.901 1.361 -3.922 1.00 0.00 C ATOM 440 CG2 VAL A 32 5.032 -0.255 -2.401 1.00 0.00 C ATOM 441 H VAL A 32 3.738 1.328 -0.336 1.00 0.00 H ATOM 442 HA VAL A 32 1.724 0.801 -2.412 1.00 0.00 H ATOM 443 HB VAL A 32 3.334 -0.647 -3.622 1.00 0.00 H ATOM 444 HG11 VAL A 32 4.660 1.133 -4.656 1.00 0.00 H ATOM 445 HG12 VAL A 32 4.209 2.213 -3.335 1.00 0.00 H ATOM 446 HG13 VAL A 32 2.972 1.587 -4.427 1.00 0.00 H ATOM 447 HG21 VAL A 32 5.400 0.535 -1.762 1.00 0.00 H ATOM 448 HG22 VAL A 32 5.747 -0.445 -3.188 1.00 0.00 H ATOM 449 HG23 VAL A 32 4.890 -1.152 -1.819 1.00 0.00 H ATOM 450 N CYS A 33 1.334 -1.549 -1.689 1.00 0.00 N ATOM 451 CA CYS A 33 0.972 -2.851 -1.155 1.00 0.00 C ATOM 452 C CYS A 33 2.063 -3.850 -1.508 1.00 0.00 C ATOM 453 O CYS A 33 2.388 -4.030 -2.694 1.00 0.00 O ATOM 454 CB CYS A 33 -0.358 -3.324 -1.750 1.00 0.00 C ATOM 455 SG CYS A 33 -1.773 -2.241 -1.410 1.00 0.00 S ATOM 456 H CYS A 33 0.827 -1.178 -2.443 1.00 0.00 H ATOM 457 HA CYS A 33 0.881 -2.774 -0.083 1.00 0.00 H ATOM 458 HB2 CYS A 33 -0.258 -3.381 -2.823 1.00 0.00 H ATOM 459 HB3 CYS A 33 -0.590 -4.305 -1.361 1.00 0.00 H ATOM 460 N ALA A 34 2.647 -4.465 -0.513 1.00 0.00 N ATOM 461 CA ALA A 34 3.707 -5.416 -0.724 1.00 0.00 C ATOM 462 C ALA A 34 3.580 -6.552 0.253 1.00 0.00 C ATOM 463 O ALA A 34 3.282 -6.327 1.431 1.00 0.00 O ATOM 464 CB ALA A 34 5.055 -4.738 -0.551 1.00 0.00 C ATOM 465 H ALA A 34 2.363 -4.279 0.411 1.00 0.00 H ATOM 466 HA ALA A 34 3.642 -5.792 -1.734 1.00 0.00 H ATOM 467 HB1 ALA A 34 5.144 -3.920 -1.250 1.00 0.00 H ATOM 468 HB2 ALA A 34 5.840 -5.457 -0.733 1.00 0.00 H ATOM 469 HB3 ALA A 34 5.140 -4.362 0.457 1.00 0.00 H ATOM 470 N VAL A 35 3.760 -7.761 -0.229 1.00 0.00 N ATOM 471 CA VAL A 35 3.723 -8.922 0.618 1.00 0.00 C ATOM 472 C VAL A 35 5.124 -9.167 1.140 1.00 0.00 C ATOM 473 O VAL A 35 5.405 -8.800 2.295 1.00 0.00 O ATOM 474 CB VAL A 35 3.204 -10.185 -0.128 1.00 0.00 C ATOM 475 CG1 VAL A 35 3.164 -11.386 0.804 1.00 0.00 C ATOM 476 CG2 VAL A 35 1.826 -9.937 -0.725 1.00 0.00 C ATOM 477 OXT VAL A 35 5.979 -9.650 0.369 1.00 0.00 O ATOM 478 H VAL A 35 3.945 -7.900 -1.182 1.00 0.00 H ATOM 479 HA VAL A 35 3.072 -8.703 1.453 1.00 0.00 H ATOM 480 HB VAL A 35 3.890 -10.412 -0.931 1.00 0.00 H ATOM 481 HG11 VAL A 35 2.774 -12.243 0.274 1.00 0.00 H ATOM 482 HG12 VAL A 35 2.533 -11.162 1.650 1.00 0.00 H ATOM 483 HG13 VAL A 35 4.164 -11.601 1.149 1.00 0.00 H ATOM 484 HG21 VAL A 35 1.487 -10.828 -1.233 1.00 0.00 H ATOM 485 HG22 VAL A 35 1.879 -9.118 -1.427 1.00 0.00 H ATOM 486 HG23 VAL A 35 1.133 -9.688 0.065 1.00 0.00 H TER 487 VAL A 35