ATOM 1 N CYS A 1 -10.352 -1.997 -2.871 1.00 0.00 N ATOM 2 CA CYS A 1 -9.011 -2.104 -2.342 1.00 0.00 C ATOM 3 C CYS A 1 -8.042 -2.304 -3.500 1.00 0.00 C ATOM 4 O CYS A 1 -8.452 -2.735 -4.586 1.00 0.00 O ATOM 5 CB CYS A 1 -8.950 -3.279 -1.355 1.00 0.00 C ATOM 6 SG CYS A 1 -9.487 -4.886 -2.041 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.415 -1.184 -3.512 1.00 0.00 H ATOM 8 H2 CYS A 1 -11.054 -1.909 -2.112 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.561 -2.853 -3.422 1.00 0.00 H ATOM 10 HA CYS A 1 -8.762 -1.187 -1.831 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.931 -3.398 -1.017 1.00 0.00 H ATOM 12 HB3 CYS A 1 -9.577 -3.057 -0.505 1.00 0.00 H ATOM 13 N VAL A 2 -6.781 -1.965 -3.291 1.00 0.00 N ATOM 14 CA VAL A 2 -5.756 -2.103 -4.312 1.00 0.00 C ATOM 15 C VAL A 2 -4.904 -3.338 -4.082 1.00 0.00 C ATOM 16 O VAL A 2 -4.908 -3.926 -2.991 1.00 0.00 O ATOM 17 CB VAL A 2 -4.876 -0.831 -4.467 1.00 0.00 C ATOM 18 CG1 VAL A 2 -5.681 0.295 -5.085 1.00 0.00 C ATOM 19 CG2 VAL A 2 -4.305 -0.385 -3.132 1.00 0.00 C ATOM 20 H VAL A 2 -6.522 -1.619 -2.407 1.00 0.00 H ATOM 21 HA VAL A 2 -6.282 -2.275 -5.236 1.00 0.00 H ATOM 22 HB VAL A 2 -4.057 -1.065 -5.132 1.00 0.00 H ATOM 23 HG11 VAL A 2 -6.010 0.000 -6.070 1.00 0.00 H ATOM 24 HG12 VAL A 2 -5.068 1.182 -5.160 1.00 0.00 H ATOM 25 HG13 VAL A 2 -6.541 0.503 -4.467 1.00 0.00 H ATOM 26 HG21 VAL A 2 -3.692 -1.173 -2.720 1.00 0.00 H ATOM 27 HG22 VAL A 2 -5.113 -0.164 -2.451 1.00 0.00 H ATOM 28 HG23 VAL A 2 -3.704 0.501 -3.275 1.00 0.00 H ATOM 29 N LEU A 3 -4.194 -3.733 -5.112 1.00 0.00 N ATOM 30 CA LEU A 3 -3.448 -4.974 -5.103 1.00 0.00 C ATOM 31 C LEU A 3 -1.939 -4.711 -5.012 1.00 0.00 C ATOM 32 O LEU A 3 -1.518 -3.559 -4.973 1.00 0.00 O ATOM 33 CB LEU A 3 -3.758 -5.776 -6.371 1.00 0.00 C ATOM 34 CG LEU A 3 -5.245 -5.929 -6.756 1.00 0.00 C ATOM 35 CD1 LEU A 3 -5.375 -6.607 -8.099 1.00 0.00 C ATOM 36 CD2 LEU A 3 -6.016 -6.708 -5.709 1.00 0.00 C ATOM 37 H LEU A 3 -4.147 -3.156 -5.904 1.00 0.00 H ATOM 38 HA LEU A 3 -3.758 -5.551 -4.245 1.00 0.00 H ATOM 39 HB2 LEU A 3 -3.238 -5.321 -7.201 1.00 0.00 H ATOM 40 HB3 LEU A 3 -3.358 -6.765 -6.207 1.00 0.00 H ATOM 41 HG LEU A 3 -5.684 -4.944 -6.844 1.00 0.00 H ATOM 42 HD11 LEU A 3 -4.879 -6.015 -8.852 1.00 0.00 H ATOM 43 HD12 LEU A 3 -6.420 -6.710 -8.353 1.00 0.00 H ATOM 44 HD13 LEU A 3 -4.917 -7.584 -8.051 1.00 0.00 H ATOM 45 HD21 LEU A 3 -5.570 -7.683 -5.578 1.00 0.00 H ATOM 46 HD22 LEU A 3 -7.042 -6.819 -6.028 1.00 0.00 H ATOM 47 HD23 LEU A 3 -5.993 -6.168 -4.774 1.00 0.00 H ATOM 48 N ILE A 4 -1.136 -5.773 -4.995 1.00 0.00 N ATOM 49 CA ILE A 4 0.332 -5.663 -4.900 1.00 0.00 C ATOM 50 C ILE A 4 0.937 -4.778 -5.995 1.00 0.00 C ATOM 51 O ILE A 4 0.546 -4.848 -7.155 1.00 0.00 O ATOM 52 CB ILE A 4 1.040 -7.047 -4.904 1.00 0.00 C ATOM 53 CG1 ILE A 4 0.598 -7.895 -6.117 1.00 0.00 C ATOM 54 CG2 ILE A 4 0.807 -7.779 -3.588 1.00 0.00 C ATOM 55 CD1 ILE A 4 1.290 -9.238 -6.223 1.00 0.00 C ATOM 56 H ILE A 4 -1.536 -6.671 -5.044 1.00 0.00 H ATOM 57 HA ILE A 4 0.546 -5.183 -3.958 1.00 0.00 H ATOM 58 HB ILE A 4 2.102 -6.860 -4.980 1.00 0.00 H ATOM 59 HG12 ILE A 4 -0.463 -8.080 -6.049 1.00 0.00 H ATOM 60 HG13 ILE A 4 0.801 -7.342 -7.023 1.00 0.00 H ATOM 61 HG21 ILE A 4 1.205 -7.196 -2.771 1.00 0.00 H ATOM 62 HG22 ILE A 4 1.299 -8.741 -3.619 1.00 0.00 H ATOM 63 HG23 ILE A 4 -0.254 -7.924 -3.443 1.00 0.00 H ATOM 64 HD11 ILE A 4 1.082 -9.818 -5.336 1.00 0.00 H ATOM 65 HD12 ILE A 4 2.355 -9.088 -6.313 1.00 0.00 H ATOM 66 HD13 ILE A 4 0.924 -9.765 -7.092 1.00 0.00 H ATOM 67 N GLY A 5 1.839 -3.903 -5.590 1.00 0.00 N ATOM 68 CA GLY A 5 2.533 -3.030 -6.522 1.00 0.00 C ATOM 69 C GLY A 5 1.787 -1.748 -6.793 1.00 0.00 C ATOM 70 O GLY A 5 2.363 -0.767 -7.291 1.00 0.00 O ATOM 71 H GLY A 5 2.038 -3.844 -4.629 1.00 0.00 H ATOM 72 HA2 GLY A 5 3.499 -2.782 -6.107 1.00 0.00 H ATOM 73 HA3 GLY A 5 2.682 -3.551 -7.454 1.00 0.00 H ATOM 74 N GLN A 6 0.523 -1.747 -6.478 1.00 0.00 N ATOM 75 CA GLN A 6 -0.315 -0.597 -6.659 1.00 0.00 C ATOM 76 C GLN A 6 -0.119 0.354 -5.496 1.00 0.00 C ATOM 77 O GLN A 6 0.349 -0.048 -4.422 1.00 0.00 O ATOM 78 CB GLN A 6 -1.768 -1.034 -6.806 1.00 0.00 C ATOM 79 CG GLN A 6 -2.012 -1.848 -8.072 1.00 0.00 C ATOM 80 CD GLN A 6 -3.419 -2.391 -8.185 1.00 0.00 C ATOM 81 OE1 GLN A 6 -4.374 -1.818 -7.665 1.00 0.00 O ATOM 82 NE2 GLN A 6 -3.565 -3.497 -8.863 1.00 0.00 N ATOM 83 H GLN A 6 0.130 -2.558 -6.089 1.00 0.00 H ATOM 84 HA GLN A 6 0.000 -0.101 -7.565 1.00 0.00 H ATOM 85 HB2 GLN A 6 -2.036 -1.641 -5.953 1.00 0.00 H ATOM 86 HB3 GLN A 6 -2.402 -0.161 -6.835 1.00 0.00 H ATOM 87 HG2 GLN A 6 -1.816 -1.226 -8.933 1.00 0.00 H ATOM 88 HG3 GLN A 6 -1.321 -2.679 -8.077 1.00 0.00 H ATOM 89 HE21 GLN A 6 -2.761 -3.914 -9.249 1.00 0.00 H ATOM 90 HE22 GLN A 6 -4.467 -3.862 -8.979 1.00 0.00 H ATOM 91 N ARG A 7 -0.480 1.588 -5.714 1.00 0.00 N ATOM 92 CA ARG A 7 -0.248 2.654 -4.773 1.00 0.00 C ATOM 93 C ARG A 7 -1.368 2.714 -3.765 1.00 0.00 C ATOM 94 O ARG A 7 -2.544 2.766 -4.131 1.00 0.00 O ATOM 95 CB ARG A 7 -0.168 3.968 -5.536 1.00 0.00 C ATOM 96 CG ARG A 7 -0.035 5.213 -4.678 1.00 0.00 C ATOM 97 CD ARG A 7 -0.175 6.446 -5.541 1.00 0.00 C ATOM 98 NE ARG A 7 -1.461 6.450 -6.255 1.00 0.00 N ATOM 99 CZ ARG A 7 -1.638 6.752 -7.551 1.00 0.00 C ATOM 100 NH1 ARG A 7 -0.620 7.151 -8.301 1.00 0.00 N ATOM 101 NH2 ARG A 7 -2.843 6.655 -8.085 1.00 0.00 N ATOM 102 H ARG A 7 -0.954 1.804 -6.546 1.00 0.00 H ATOM 103 HA ARG A 7 0.694 2.489 -4.272 1.00 0.00 H ATOM 104 HB2 ARG A 7 0.685 3.929 -6.196 1.00 0.00 H ATOM 105 HB3 ARG A 7 -1.059 4.071 -6.138 1.00 0.00 H ATOM 106 HG2 ARG A 7 -0.811 5.210 -3.928 1.00 0.00 H ATOM 107 HG3 ARG A 7 0.936 5.219 -4.204 1.00 0.00 H ATOM 108 HD2 ARG A 7 -0.131 7.316 -4.904 1.00 0.00 H ATOM 109 HD3 ARG A 7 0.630 6.479 -6.258 1.00 0.00 H ATOM 110 HE ARG A 7 -2.236 6.193 -5.702 1.00 0.00 H ATOM 111 HH11 ARG A 7 0.312 7.241 -7.940 1.00 0.00 H ATOM 112 HH12 ARG A 7 -0.734 7.402 -9.267 1.00 0.00 H ATOM 113 HH21 ARG A 7 -3.635 6.362 -7.544 1.00 0.00 H ATOM 114 HH22 ARG A 7 -3.006 6.866 -9.054 1.00 0.00 H ATOM 115 N CYS A 8 -1.012 2.732 -2.524 1.00 0.00 N ATOM 116 CA CYS A 8 -1.975 2.729 -1.470 1.00 0.00 C ATOM 117 C CYS A 8 -1.704 3.863 -0.491 1.00 0.00 C ATOM 118 O CYS A 8 -0.681 4.575 -0.589 1.00 0.00 O ATOM 119 CB CYS A 8 -1.919 1.393 -0.731 1.00 0.00 C ATOM 120 SG CYS A 8 -0.323 1.081 0.096 1.00 0.00 S ATOM 121 H CYS A 8 -0.056 2.754 -2.294 1.00 0.00 H ATOM 122 HA CYS A 8 -2.960 2.840 -1.895 1.00 0.00 H ATOM 123 HB2 CYS A 8 -2.689 1.376 0.026 1.00 0.00 H ATOM 124 HB3 CYS A 8 -2.092 0.591 -1.432 1.00 0.00 H ATOM 125 N ASP A 9 -2.620 4.042 0.426 1.00 0.00 N ATOM 126 CA ASP A 9 -2.501 5.001 1.495 1.00 0.00 C ATOM 127 C ASP A 9 -3.207 4.413 2.692 1.00 0.00 C ATOM 128 O ASP A 9 -4.405 4.130 2.639 1.00 0.00 O ATOM 129 CB ASP A 9 -3.155 6.320 1.123 1.00 0.00 C ATOM 130 CG ASP A 9 -2.841 7.405 2.111 1.00 0.00 C ATOM 131 OD1 ASP A 9 -1.833 8.111 1.915 1.00 0.00 O ATOM 132 OD2 ASP A 9 -3.591 7.591 3.098 1.00 0.00 O ATOM 133 H ASP A 9 -3.436 3.490 0.393 1.00 0.00 H ATOM 134 HA ASP A 9 -1.456 5.150 1.720 1.00 0.00 H ATOM 135 HB2 ASP A 9 -2.821 6.632 0.145 1.00 0.00 H ATOM 136 HB3 ASP A 9 -4.225 6.179 1.110 1.00 0.00 H ATOM 137 N ASN A 10 -2.451 4.214 3.749 1.00 0.00 N ATOM 138 CA ASN A 10 -2.899 3.523 4.967 1.00 0.00 C ATOM 139 C ASN A 10 -4.101 4.175 5.611 1.00 0.00 C ATOM 140 O ASN A 10 -5.017 3.491 6.057 1.00 0.00 O ATOM 141 CB ASN A 10 -1.760 3.440 6.004 1.00 0.00 C ATOM 142 CG ASN A 10 -0.571 2.628 5.534 1.00 0.00 C ATOM 143 OD1 ASN A 10 0.334 3.149 4.889 1.00 0.00 O ATOM 144 ND2 ASN A 10 -0.533 1.369 5.881 1.00 0.00 N ATOM 145 H ASN A 10 -1.531 4.555 3.719 1.00 0.00 H ATOM 146 HA ASN A 10 -3.163 2.512 4.691 1.00 0.00 H ATOM 147 HB2 ASN A 10 -1.415 4.440 6.225 1.00 0.00 H ATOM 148 HB3 ASN A 10 -2.145 2.995 6.909 1.00 0.00 H ATOM 149 HD21 ASN A 10 -1.253 0.992 6.430 1.00 0.00 H ATOM 150 HD22 ASN A 10 0.232 0.835 5.566 1.00 0.00 H ATOM 151 N ASP A 11 -4.103 5.476 5.668 1.00 0.00 N ATOM 152 CA ASP A 11 -5.165 6.188 6.355 1.00 0.00 C ATOM 153 C ASP A 11 -6.316 6.572 5.435 1.00 0.00 C ATOM 154 O ASP A 11 -7.460 6.163 5.651 1.00 0.00 O ATOM 155 CB ASP A 11 -4.615 7.420 7.065 1.00 0.00 C ATOM 156 CG ASP A 11 -5.677 8.205 7.806 1.00 0.00 C ATOM 157 OD1 ASP A 11 -6.036 7.820 8.938 1.00 0.00 O ATOM 158 OD2 ASP A 11 -6.151 9.235 7.279 1.00 0.00 O ATOM 159 H ASP A 11 -3.380 5.978 5.232 1.00 0.00 H ATOM 160 HA ASP A 11 -5.555 5.520 7.109 1.00 0.00 H ATOM 161 HB2 ASP A 11 -3.859 7.116 7.773 1.00 0.00 H ATOM 162 HB3 ASP A 11 -4.165 8.069 6.327 1.00 0.00 H ATOM 163 N ARG A 12 -6.002 7.298 4.385 1.00 0.00 N ATOM 164 CA ARG A 12 -7.022 7.893 3.533 1.00 0.00 C ATOM 165 C ARG A 12 -7.543 6.916 2.507 1.00 0.00 C ATOM 166 O ARG A 12 -8.711 6.964 2.117 1.00 0.00 O ATOM 167 CB ARG A 12 -6.454 9.113 2.825 1.00 0.00 C ATOM 168 CG ARG A 12 -5.874 10.161 3.759 1.00 0.00 C ATOM 169 CD ARG A 12 -5.082 11.187 2.981 1.00 0.00 C ATOM 170 NE ARG A 12 -3.966 10.550 2.260 1.00 0.00 N ATOM 171 CZ ARG A 12 -3.391 11.024 1.148 1.00 0.00 C ATOM 172 NH1 ARG A 12 -3.780 12.176 0.634 1.00 0.00 N ATOM 173 NH2 ARG A 12 -2.414 10.344 0.575 1.00 0.00 N ATOM 174 H ARG A 12 -5.056 7.429 4.139 1.00 0.00 H ATOM 175 HA ARG A 12 -7.840 8.216 4.157 1.00 0.00 H ATOM 176 HB2 ARG A 12 -5.669 8.790 2.157 1.00 0.00 H ATOM 177 HB3 ARG A 12 -7.239 9.574 2.245 1.00 0.00 H ATOM 178 HG2 ARG A 12 -6.676 10.656 4.287 1.00 0.00 H ATOM 179 HG3 ARG A 12 -5.221 9.672 4.466 1.00 0.00 H ATOM 180 HD2 ARG A 12 -5.736 11.670 2.271 1.00 0.00 H ATOM 181 HD3 ARG A 12 -4.682 11.920 3.666 1.00 0.00 H ATOM 182 HE ARG A 12 -3.649 9.697 2.645 1.00 0.00 H ATOM 183 HH11 ARG A 12 -4.502 12.737 1.046 1.00 0.00 H ATOM 184 HH12 ARG A 12 -3.362 12.551 -0.198 1.00 0.00 H ATOM 185 HH21 ARG A 12 -2.092 9.473 0.972 1.00 0.00 H ATOM 186 HH22 ARG A 12 -1.965 10.642 -0.274 1.00 0.00 H ATOM 187 N GLY A 13 -6.694 6.023 2.093 1.00 0.00 N ATOM 188 CA GLY A 13 -7.056 5.099 1.067 1.00 0.00 C ATOM 189 C GLY A 13 -6.400 5.484 -0.245 1.00 0.00 C ATOM 190 O GLY A 13 -5.905 6.609 -0.377 1.00 0.00 O ATOM 191 H GLY A 13 -5.793 5.983 2.480 1.00 0.00 H ATOM 192 HA2 GLY A 13 -6.733 4.107 1.349 1.00 0.00 H ATOM 193 HA3 GLY A 13 -8.129 5.106 0.946 1.00 0.00 H ATOM 194 N PRO A 14 -6.365 4.599 -1.236 1.00 0.00 N ATOM 195 CA PRO A 14 -6.939 3.260 -1.138 1.00 0.00 C ATOM 196 C PRO A 14 -6.062 2.316 -0.312 1.00 0.00 C ATOM 197 O PRO A 14 -4.860 2.536 -0.150 1.00 0.00 O ATOM 198 CB PRO A 14 -6.999 2.799 -2.591 1.00 0.00 C ATOM 199 CG PRO A 14 -5.890 3.528 -3.267 1.00 0.00 C ATOM 200 CD PRO A 14 -5.749 4.842 -2.554 1.00 0.00 C ATOM 201 HA PRO A 14 -7.934 3.287 -0.719 1.00 0.00 H ATOM 202 HB2 PRO A 14 -6.858 1.729 -2.633 1.00 0.00 H ATOM 203 HB3 PRO A 14 -7.957 3.057 -3.016 1.00 0.00 H ATOM 204 HG2 PRO A 14 -4.977 2.958 -3.187 1.00 0.00 H ATOM 205 HG3 PRO A 14 -6.138 3.690 -4.306 1.00 0.00 H ATOM 206 HD2 PRO A 14 -4.706 5.103 -2.445 1.00 0.00 H ATOM 207 HD3 PRO A 14 -6.277 5.620 -3.086 1.00 0.00 H ATOM 208 N ARG A 15 -6.667 1.306 0.213 1.00 0.00 N ATOM 209 CA ARG A 15 -5.992 0.336 1.026 1.00 0.00 C ATOM 210 C ARG A 15 -5.862 -0.955 0.266 1.00 0.00 C ATOM 211 O ARG A 15 -6.619 -1.218 -0.662 1.00 0.00 O ATOM 212 CB ARG A 15 -6.747 0.128 2.332 1.00 0.00 C ATOM 213 CG ARG A 15 -6.661 1.309 3.276 1.00 0.00 C ATOM 214 CD ARG A 15 -7.473 1.072 4.523 1.00 0.00 C ATOM 215 NE ARG A 15 -7.318 2.157 5.492 1.00 0.00 N ATOM 216 CZ ARG A 15 -8.276 2.626 6.285 1.00 0.00 C ATOM 217 NH1 ARG A 15 -9.498 2.120 6.221 1.00 0.00 N ATOM 218 NH2 ARG A 15 -7.999 3.602 7.146 1.00 0.00 N ATOM 219 H ARG A 15 -7.621 1.172 0.025 1.00 0.00 H ATOM 220 HA ARG A 15 -5.005 0.714 1.248 1.00 0.00 H ATOM 221 HB2 ARG A 15 -7.789 -0.046 2.102 1.00 0.00 H ATOM 222 HB3 ARG A 15 -6.351 -0.741 2.835 1.00 0.00 H ATOM 223 HG2 ARG A 15 -5.628 1.459 3.556 1.00 0.00 H ATOM 224 HG3 ARG A 15 -7.029 2.193 2.774 1.00 0.00 H ATOM 225 HD2 ARG A 15 -8.515 0.989 4.248 1.00 0.00 H ATOM 226 HD3 ARG A 15 -7.144 0.148 4.975 1.00 0.00 H ATOM 227 HE ARG A 15 -6.411 2.544 5.551 1.00 0.00 H ATOM 228 HH11 ARG A 15 -9.734 1.379 5.587 1.00 0.00 H ATOM 229 HH12 ARG A 15 -10.251 2.455 6.793 1.00 0.00 H ATOM 230 HH21 ARG A 15 -7.074 3.982 7.208 1.00 0.00 H ATOM 231 HH22 ARG A 15 -8.689 4.014 7.747 1.00 0.00 H ATOM 232 N CYS A 16 -4.903 -1.729 0.648 1.00 0.00 N ATOM 233 CA CYS A 16 -4.569 -2.982 0.007 1.00 0.00 C ATOM 234 C CYS A 16 -5.556 -4.055 0.384 1.00 0.00 C ATOM 235 O CYS A 16 -6.053 -4.086 1.519 1.00 0.00 O ATOM 236 CB CYS A 16 -3.191 -3.389 0.471 1.00 0.00 C ATOM 237 SG CYS A 16 -1.961 -2.109 0.180 1.00 0.00 S ATOM 238 H CYS A 16 -4.362 -1.472 1.426 1.00 0.00 H ATOM 239 HA CYS A 16 -4.543 -2.848 -1.063 1.00 0.00 H ATOM 240 HB2 CYS A 16 -3.216 -3.591 1.531 1.00 0.00 H ATOM 241 HB3 CYS A 16 -2.878 -4.276 -0.060 1.00 0.00 H ATOM 242 N CYS A 17 -5.858 -4.929 -0.569 1.00 0.00 N ATOM 243 CA CYS A 17 -6.756 -6.040 -0.318 1.00 0.00 C ATOM 244 C CYS A 17 -6.099 -7.019 0.659 1.00 0.00 C ATOM 245 O CYS A 17 -4.866 -6.999 0.816 1.00 0.00 O ATOM 246 CB CYS A 17 -7.114 -6.738 -1.620 1.00 0.00 C ATOM 247 SG CYS A 17 -7.816 -5.646 -2.894 1.00 0.00 S ATOM 248 H CYS A 17 -5.469 -4.812 -1.473 1.00 0.00 H ATOM 249 HA CYS A 17 -7.651 -5.640 0.135 1.00 0.00 H ATOM 250 HB2 CYS A 17 -6.229 -7.197 -2.031 1.00 0.00 H ATOM 251 HB3 CYS A 17 -7.842 -7.506 -1.410 1.00 0.00 H ATOM 252 N SER A 18 -6.907 -7.872 1.280 1.00 0.00 N ATOM 253 CA SER A 18 -6.476 -8.789 2.332 1.00 0.00 C ATOM 254 C SER A 18 -5.183 -9.554 1.986 1.00 0.00 C ATOM 255 O SER A 18 -4.187 -9.447 2.705 1.00 0.00 O ATOM 256 CB SER A 18 -7.615 -9.766 2.687 1.00 0.00 C ATOM 257 OG SER A 18 -7.243 -10.643 3.743 1.00 0.00 O ATOM 258 H SER A 18 -7.852 -7.891 1.015 1.00 0.00 H ATOM 259 HA SER A 18 -6.276 -8.185 3.203 1.00 0.00 H ATOM 260 HB2 SER A 18 -8.481 -9.202 2.996 1.00 0.00 H ATOM 261 HB3 SER A 18 -7.862 -10.353 1.815 1.00 0.00 H ATOM 262 HG SER A 18 -6.989 -10.101 4.501 1.00 0.00 H ATOM 263 N GLY A 19 -5.178 -10.257 0.876 1.00 0.00 N ATOM 264 CA GLY A 19 -4.030 -11.068 0.522 1.00 0.00 C ATOM 265 C GLY A 19 -3.077 -10.359 -0.402 1.00 0.00 C ATOM 266 O GLY A 19 -2.349 -10.987 -1.167 1.00 0.00 O ATOM 267 H GLY A 19 -5.952 -10.228 0.274 1.00 0.00 H ATOM 268 HA2 GLY A 19 -3.505 -11.333 1.428 1.00 0.00 H ATOM 269 HA3 GLY A 19 -4.380 -11.970 0.045 1.00 0.00 H ATOM 270 N GLN A 20 -3.065 -9.054 -0.324 1.00 0.00 N ATOM 271 CA GLN A 20 -2.223 -8.247 -1.172 1.00 0.00 C ATOM 272 C GLN A 20 -1.117 -7.591 -0.363 1.00 0.00 C ATOM 273 O GLN A 20 -0.645 -6.498 -0.689 1.00 0.00 O ATOM 274 CB GLN A 20 -3.065 -7.217 -1.926 1.00 0.00 C ATOM 275 CG GLN A 20 -4.057 -7.853 -2.893 1.00 0.00 C ATOM 276 CD GLN A 20 -3.395 -8.634 -4.017 1.00 0.00 C ATOM 277 OE1 GLN A 20 -2.294 -8.318 -4.450 1.00 0.00 O ATOM 278 NE2 GLN A 20 -4.065 -9.634 -4.506 1.00 0.00 N ATOM 279 H GLN A 20 -3.638 -8.608 0.337 1.00 0.00 H ATOM 280 HA GLN A 20 -1.770 -8.912 -1.891 1.00 0.00 H ATOM 281 HB2 GLN A 20 -3.624 -6.645 -1.201 1.00 0.00 H ATOM 282 HB3 GLN A 20 -2.428 -6.544 -2.480 1.00 0.00 H ATOM 283 HG2 GLN A 20 -4.675 -8.542 -2.337 1.00 0.00 H ATOM 284 HG3 GLN A 20 -4.677 -7.081 -3.324 1.00 0.00 H ATOM 285 HE21 GLN A 20 -4.953 -9.831 -4.136 1.00 0.00 H ATOM 286 HE22 GLN A 20 -3.663 -10.163 -5.228 1.00 0.00 H ATOM 287 N GLY A 21 -0.716 -8.261 0.700 1.00 0.00 N ATOM 288 CA GLY A 21 0.356 -7.764 1.506 1.00 0.00 C ATOM 289 C GLY A 21 -0.098 -6.793 2.537 1.00 0.00 C ATOM 290 O GLY A 21 -1.148 -6.977 3.172 1.00 0.00 O ATOM 291 H GLY A 21 -1.157 -9.103 0.943 1.00 0.00 H ATOM 292 HA2 GLY A 21 0.903 -8.559 1.983 1.00 0.00 H ATOM 293 HA3 GLY A 21 1.042 -7.247 0.851 1.00 0.00 H ATOM 294 N ASN A 22 0.685 -5.789 2.723 1.00 0.00 N ATOM 295 CA ASN A 22 0.381 -4.712 3.616 1.00 0.00 C ATOM 296 C ASN A 22 0.683 -3.452 2.876 1.00 0.00 C ATOM 297 O ASN A 22 1.457 -3.478 1.900 1.00 0.00 O ATOM 298 CB ASN A 22 1.227 -4.789 4.913 1.00 0.00 C ATOM 299 CG ASN A 22 2.726 -4.511 4.726 1.00 0.00 C ATOM 300 OD1 ASN A 22 3.180 -3.375 4.834 1.00 0.00 O ATOM 301 ND2 ASN A 22 3.498 -5.538 4.479 1.00 0.00 N ATOM 302 H ASN A 22 1.531 -5.747 2.224 1.00 0.00 H ATOM 303 HA ASN A 22 -0.671 -4.752 3.858 1.00 0.00 H ATOM 304 HB2 ASN A 22 0.847 -4.056 5.608 1.00 0.00 H ATOM 305 HB3 ASN A 22 1.110 -5.772 5.342 1.00 0.00 H ATOM 306 HD21 ASN A 22 3.094 -6.431 4.423 1.00 0.00 H ATOM 307 HD22 ASN A 22 4.457 -5.369 4.368 1.00 0.00 H ATOM 308 N CYS A 23 0.058 -2.383 3.267 1.00 0.00 N ATOM 309 CA CYS A 23 0.303 -1.115 2.649 1.00 0.00 C ATOM 310 C CYS A 23 1.526 -0.517 3.280 1.00 0.00 C ATOM 311 O CYS A 23 1.480 -0.011 4.419 1.00 0.00 O ATOM 312 CB CYS A 23 -0.906 -0.182 2.806 1.00 0.00 C ATOM 313 SG CYS A 23 -0.701 1.467 2.050 1.00 0.00 S ATOM 314 H CYS A 23 -0.580 -2.424 4.010 1.00 0.00 H ATOM 315 HA CYS A 23 0.493 -1.284 1.600 1.00 0.00 H ATOM 316 HB2 CYS A 23 -1.766 -0.641 2.343 1.00 0.00 H ATOM 317 HB3 CYS A 23 -1.102 -0.039 3.857 1.00 0.00 H ATOM 318 N VAL A 24 2.622 -0.629 2.597 1.00 0.00 N ATOM 319 CA VAL A 24 3.848 -0.100 3.076 1.00 0.00 C ATOM 320 C VAL A 24 4.083 1.261 2.420 1.00 0.00 C ATOM 321 O VAL A 24 4.076 1.376 1.193 1.00 0.00 O ATOM 322 CB VAL A 24 5.042 -1.093 2.852 1.00 0.00 C ATOM 323 CG1 VAL A 24 5.246 -1.450 1.385 1.00 0.00 C ATOM 324 CG2 VAL A 24 6.323 -0.554 3.470 1.00 0.00 C ATOM 325 H VAL A 24 2.600 -1.060 1.712 1.00 0.00 H ATOM 326 HA VAL A 24 3.710 0.044 4.137 1.00 0.00 H ATOM 327 HB VAL A 24 4.788 -2.010 3.365 1.00 0.00 H ATOM 328 HG11 VAL A 24 4.346 -1.906 0.998 1.00 0.00 H ATOM 329 HG12 VAL A 24 6.067 -2.143 1.285 1.00 0.00 H ATOM 330 HG13 VAL A 24 5.460 -0.552 0.824 1.00 0.00 H ATOM 331 HG21 VAL A 24 6.573 0.390 3.009 1.00 0.00 H ATOM 332 HG22 VAL A 24 7.125 -1.257 3.308 1.00 0.00 H ATOM 333 HG23 VAL A 24 6.178 -0.409 4.530 1.00 0.00 H ATOM 334 N PRO A 25 4.191 2.328 3.221 1.00 0.00 N ATOM 335 CA PRO A 25 4.400 3.665 2.699 1.00 0.00 C ATOM 336 C PRO A 25 5.788 3.847 2.089 1.00 0.00 C ATOM 337 O PRO A 25 6.790 3.365 2.617 1.00 0.00 O ATOM 338 CB PRO A 25 4.229 4.589 3.912 1.00 0.00 C ATOM 339 CG PRO A 25 3.686 3.732 5.001 1.00 0.00 C ATOM 340 CD PRO A 25 4.089 2.326 4.684 1.00 0.00 C ATOM 341 HA PRO A 25 3.654 3.894 1.953 1.00 0.00 H ATOM 342 HB2 PRO A 25 5.187 5.008 4.181 1.00 0.00 H ATOM 343 HB3 PRO A 25 3.544 5.385 3.662 1.00 0.00 H ATOM 344 HG2 PRO A 25 4.104 4.034 5.950 1.00 0.00 H ATOM 345 HG3 PRO A 25 2.610 3.814 5.027 1.00 0.00 H ATOM 346 HD2 PRO A 25 5.036 2.083 5.143 1.00 0.00 H ATOM 347 HD3 PRO A 25 3.309 1.662 5.021 1.00 0.00 H ATOM 348 N LEU A 26 5.827 4.547 0.990 1.00 0.00 N ATOM 349 CA LEU A 26 7.048 4.831 0.271 1.00 0.00 C ATOM 350 C LEU A 26 7.260 6.334 0.207 1.00 0.00 C ATOM 351 O LEU A 26 6.308 7.064 -0.064 1.00 0.00 O ATOM 352 CB LEU A 26 7.023 4.226 -1.151 1.00 0.00 C ATOM 353 CG LEU A 26 7.509 2.770 -1.318 1.00 0.00 C ATOM 354 CD1 LEU A 26 6.686 1.795 -0.516 1.00 0.00 C ATOM 355 CD2 LEU A 26 7.507 2.376 -2.780 1.00 0.00 C ATOM 356 H LEU A 26 4.985 4.929 0.661 1.00 0.00 H ATOM 357 HA LEU A 26 7.858 4.386 0.831 1.00 0.00 H ATOM 358 HB2 LEU A 26 6.002 4.269 -1.500 1.00 0.00 H ATOM 359 HB3 LEU A 26 7.617 4.855 -1.794 1.00 0.00 H ATOM 360 HG LEU A 26 8.528 2.702 -0.964 1.00 0.00 H ATOM 361 HD11 LEU A 26 7.041 0.790 -0.688 1.00 0.00 H ATOM 362 HD12 LEU A 26 5.649 1.874 -0.807 1.00 0.00 H ATOM 363 HD13 LEU A 26 6.779 2.031 0.535 1.00 0.00 H ATOM 364 HD21 LEU A 26 6.505 2.466 -3.175 1.00 0.00 H ATOM 365 HD22 LEU A 26 7.843 1.356 -2.880 1.00 0.00 H ATOM 366 HD23 LEU A 26 8.171 3.030 -3.327 1.00 0.00 H ATOM 367 N PRO A 27 8.503 6.806 0.475 1.00 0.00 N ATOM 368 CA PRO A 27 8.859 8.243 0.551 1.00 0.00 C ATOM 369 C PRO A 27 8.196 9.147 -0.506 1.00 0.00 C ATOM 370 O PRO A 27 7.540 10.134 -0.154 1.00 0.00 O ATOM 371 CB PRO A 27 10.371 8.228 0.369 1.00 0.00 C ATOM 372 CG PRO A 27 10.799 6.953 1.005 1.00 0.00 C ATOM 373 CD PRO A 27 9.694 5.957 0.741 1.00 0.00 C ATOM 374 HA PRO A 27 8.633 8.640 1.530 1.00 0.00 H ATOM 375 HB2 PRO A 27 10.607 8.254 -0.685 1.00 0.00 H ATOM 376 HB3 PRO A 27 10.811 9.082 0.864 1.00 0.00 H ATOM 377 HG2 PRO A 27 11.725 6.614 0.564 1.00 0.00 H ATOM 378 HG3 PRO A 27 10.924 7.096 2.068 1.00 0.00 H ATOM 379 HD2 PRO A 27 9.932 5.345 -0.117 1.00 0.00 H ATOM 380 HD3 PRO A 27 9.538 5.340 1.613 1.00 0.00 H ATOM 381 N PHE A 28 8.343 8.809 -1.772 1.00 0.00 N ATOM 382 CA PHE A 28 7.782 9.631 -2.842 1.00 0.00 C ATOM 383 C PHE A 28 6.481 9.060 -3.336 1.00 0.00 C ATOM 384 O PHE A 28 5.532 9.786 -3.599 1.00 0.00 O ATOM 385 CB PHE A 28 8.707 9.685 -4.054 1.00 0.00 C ATOM 386 CG PHE A 28 10.096 10.140 -3.804 1.00 0.00 C ATOM 387 CD1 PHE A 28 10.405 11.483 -3.752 1.00 0.00 C ATOM 388 CD2 PHE A 28 11.105 9.217 -3.654 1.00 0.00 C ATOM 389 CE1 PHE A 28 11.702 11.889 -3.549 1.00 0.00 C ATOM 390 CE2 PHE A 28 12.395 9.611 -3.459 1.00 0.00 C ATOM 391 CZ PHE A 28 12.696 10.943 -3.405 1.00 0.00 C ATOM 392 H PHE A 28 8.838 7.990 -1.989 1.00 0.00 H ATOM 393 HA PHE A 28 7.638 10.637 -2.479 1.00 0.00 H ATOM 394 HB2 PHE A 28 8.773 8.693 -4.476 1.00 0.00 H ATOM 395 HB3 PHE A 28 8.267 10.339 -4.791 1.00 0.00 H ATOM 396 HD1 PHE A 28 9.620 12.216 -3.866 1.00 0.00 H ATOM 397 HD2 PHE A 28 10.863 8.166 -3.695 1.00 0.00 H ATOM 398 HE1 PHE A 28 11.943 12.941 -3.506 1.00 0.00 H ATOM 399 HE2 PHE A 28 13.176 8.874 -3.342 1.00 0.00 H ATOM 400 HZ PHE A 28 13.720 11.233 -3.257 1.00 0.00 H ATOM 401 N LEU A 29 6.439 7.753 -3.460 1.00 0.00 N ATOM 402 CA LEU A 29 5.323 7.100 -4.127 1.00 0.00 C ATOM 403 C LEU A 29 4.065 7.056 -3.260 1.00 0.00 C ATOM 404 O LEU A 29 2.960 6.797 -3.748 1.00 0.00 O ATOM 405 CB LEU A 29 5.719 5.692 -4.609 1.00 0.00 C ATOM 406 CG LEU A 29 7.066 5.569 -5.366 1.00 0.00 C ATOM 407 CD1 LEU A 29 7.218 4.210 -6.011 1.00 0.00 C ATOM 408 CD2 LEU A 29 7.285 6.691 -6.379 1.00 0.00 C ATOM 409 H LEU A 29 7.184 7.217 -3.110 1.00 0.00 H ATOM 410 HA LEU A 29 5.098 7.699 -4.996 1.00 0.00 H ATOM 411 HB2 LEU A 29 5.760 5.046 -3.743 1.00 0.00 H ATOM 412 HB3 LEU A 29 4.936 5.330 -5.259 1.00 0.00 H ATOM 413 HG LEU A 29 7.852 5.625 -4.627 1.00 0.00 H ATOM 414 HD11 LEU A 29 7.167 3.442 -5.254 1.00 0.00 H ATOM 415 HD12 LEU A 29 8.180 4.164 -6.503 1.00 0.00 H ATOM 416 HD13 LEU A 29 6.432 4.062 -6.736 1.00 0.00 H ATOM 417 HD21 LEU A 29 7.362 7.634 -5.856 1.00 0.00 H ATOM 418 HD22 LEU A 29 6.473 6.727 -7.088 1.00 0.00 H ATOM 419 HD23 LEU A 29 8.218 6.518 -6.896 1.00 0.00 H ATOM 420 N GLY A 30 4.222 7.316 -1.993 1.00 0.00 N ATOM 421 CA GLY A 30 3.107 7.292 -1.098 1.00 0.00 C ATOM 422 C GLY A 30 3.063 5.997 -0.371 1.00 0.00 C ATOM 423 O GLY A 30 3.266 5.945 0.833 1.00 0.00 O ATOM 424 H GLY A 30 5.115 7.519 -1.637 1.00 0.00 H ATOM 425 HA2 GLY A 30 3.196 8.098 -0.387 1.00 0.00 H ATOM 426 HA3 GLY A 30 2.194 7.406 -1.662 1.00 0.00 H ATOM 427 N GLY A 31 2.855 4.950 -1.102 1.00 0.00 N ATOM 428 CA GLY A 31 2.832 3.644 -0.533 1.00 0.00 C ATOM 429 C GLY A 31 2.443 2.639 -1.549 1.00 0.00 C ATOM 430 O GLY A 31 1.817 2.997 -2.547 1.00 0.00 O ATOM 431 H GLY A 31 2.688 5.054 -2.064 1.00 0.00 H ATOM 432 HA2 GLY A 31 3.814 3.403 -0.155 1.00 0.00 H ATOM 433 HA3 GLY A 31 2.116 3.617 0.274 1.00 0.00 H ATOM 434 N VAL A 32 2.826 1.411 -1.334 1.00 0.00 N ATOM 435 CA VAL A 32 2.474 0.314 -2.233 1.00 0.00 C ATOM 436 C VAL A 32 2.111 -0.917 -1.428 1.00 0.00 C ATOM 437 O VAL A 32 2.551 -1.089 -0.287 1.00 0.00 O ATOM 438 CB VAL A 32 3.602 -0.071 -3.266 1.00 0.00 C ATOM 439 CG1 VAL A 32 3.943 1.071 -4.210 1.00 0.00 C ATOM 440 CG2 VAL A 32 4.856 -0.607 -2.582 1.00 0.00 C ATOM 441 H VAL A 32 3.335 1.221 -0.511 1.00 0.00 H ATOM 442 HA VAL A 32 1.594 0.625 -2.778 1.00 0.00 H ATOM 443 HB VAL A 32 3.194 -0.862 -3.880 1.00 0.00 H ATOM 444 HG11 VAL A 32 4.281 1.924 -3.640 1.00 0.00 H ATOM 445 HG12 VAL A 32 3.064 1.338 -4.779 1.00 0.00 H ATOM 446 HG13 VAL A 32 4.723 0.753 -4.885 1.00 0.00 H ATOM 447 HG21 VAL A 32 4.603 -1.488 -2.011 1.00 0.00 H ATOM 448 HG22 VAL A 32 5.258 0.148 -1.923 1.00 0.00 H ATOM 449 HG23 VAL A 32 5.589 -0.862 -3.332 1.00 0.00 H ATOM 450 N CYS A 33 1.289 -1.737 -2.005 1.00 0.00 N ATOM 451 CA CYS A 33 0.901 -2.986 -1.398 1.00 0.00 C ATOM 452 C CYS A 33 1.967 -4.021 -1.679 1.00 0.00 C ATOM 453 O CYS A 33 2.325 -4.251 -2.852 1.00 0.00 O ATOM 454 CB CYS A 33 -0.419 -3.426 -1.983 1.00 0.00 C ATOM 455 SG CYS A 33 -1.710 -2.182 -1.809 1.00 0.00 S ATOM 456 H CYS A 33 0.899 -1.476 -2.867 1.00 0.00 H ATOM 457 HA CYS A 33 0.793 -2.844 -0.332 1.00 0.00 H ATOM 458 HB2 CYS A 33 -0.295 -3.610 -3.039 1.00 0.00 H ATOM 459 HB3 CYS A 33 -0.756 -4.326 -1.492 1.00 0.00 H ATOM 460 N ALA A 34 2.493 -4.640 -0.644 1.00 0.00 N ATOM 461 CA ALA A 34 3.561 -5.589 -0.816 1.00 0.00 C ATOM 462 C ALA A 34 3.457 -6.680 0.209 1.00 0.00 C ATOM 463 O ALA A 34 3.203 -6.409 1.389 1.00 0.00 O ATOM 464 CB ALA A 34 4.915 -4.890 -0.715 1.00 0.00 C ATOM 465 H ALA A 34 2.150 -4.481 0.266 1.00 0.00 H ATOM 466 HA ALA A 34 3.473 -6.015 -1.803 1.00 0.00 H ATOM 467 HB1 ALA A 34 4.970 -4.104 -1.453 1.00 0.00 H ATOM 468 HB2 ALA A 34 5.704 -5.605 -0.892 1.00 0.00 H ATOM 469 HB3 ALA A 34 5.027 -4.466 0.272 1.00 0.00 H ATOM 470 N VAL A 35 3.633 -7.894 -0.223 1.00 0.00 N ATOM 471 CA VAL A 35 3.594 -9.034 0.648 1.00 0.00 C ATOM 472 C VAL A 35 4.991 -9.647 0.756 1.00 0.00 C ATOM 473 O VAL A 35 5.525 -10.160 -0.248 1.00 0.00 O ATOM 474 CB VAL A 35 2.485 -10.079 0.249 1.00 0.00 C ATOM 475 CG1 VAL A 35 2.624 -10.573 -1.177 1.00 0.00 C ATOM 476 CG2 VAL A 35 2.440 -11.242 1.232 1.00 0.00 C ATOM 477 OXT VAL A 35 5.593 -9.567 1.849 1.00 0.00 O ATOM 478 H VAL A 35 3.821 -8.052 -1.173 1.00 0.00 H ATOM 479 HA VAL A 35 3.363 -8.635 1.627 1.00 0.00 H ATOM 480 HB VAL A 35 1.534 -9.569 0.300 1.00 0.00 H ATOM 481 HG11 VAL A 35 1.837 -11.280 -1.392 1.00 0.00 H ATOM 482 HG12 VAL A 35 3.580 -11.059 -1.286 1.00 0.00 H ATOM 483 HG13 VAL A 35 2.560 -9.739 -1.860 1.00 0.00 H ATOM 484 HG21 VAL A 35 3.394 -11.747 1.234 1.00 0.00 H ATOM 485 HG22 VAL A 35 1.667 -11.936 0.934 1.00 0.00 H ATOM 486 HG23 VAL A 35 2.228 -10.871 2.224 1.00 0.00 H