ATOM 1 N GLY A 1 11.114 -2.495 -1.038 1.00 0.00 N ATOM 2 CA GLY A 1 10.465 -3.351 -0.067 1.00 0.00 C ATOM 3 C GLY A 1 8.975 -3.094 0.011 1.00 0.00 C ATOM 4 O GLY A 1 8.304 -2.975 -1.014 1.00 0.00 O ATOM 5 H1 GLY A 1 10.563 -1.934 -1.627 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.628 -4.382 -0.345 1.00 0.00 H ATOM 7 HA3 GLY A 1 10.902 -3.175 0.903 1.00 0.00 H ATOM 8 N CYS A 2 8.457 -3.005 1.227 1.00 0.00 N ATOM 9 CA CYS A 2 7.038 -2.756 1.430 1.00 0.00 C ATOM 10 C CYS A 2 6.703 -1.284 1.205 1.00 0.00 C ATOM 11 O CYS A 2 5.700 -0.962 0.579 1.00 0.00 O ATOM 12 CB CYS A 2 6.613 -3.198 2.833 1.00 0.00 C ATOM 13 SG CYS A 2 7.766 -2.715 4.158 1.00 0.00 S ATOM 14 H CYS A 2 9.040 -3.108 2.007 1.00 0.00 H ATOM 15 HA CYS A 2 6.499 -3.344 0.704 1.00 0.00 H ATOM 16 HB2 CYS A 2 5.653 -2.758 3.065 1.00 0.00 H ATOM 17 HB3 CYS A 2 6.523 -4.275 2.851 1.00 0.00 H ATOM 18 N ALA A 3 7.548 -0.397 1.716 1.00 0.00 N ATOM 19 CA ALA A 3 7.338 1.038 1.568 1.00 0.00 C ATOM 20 C ALA A 3 7.354 1.447 0.098 1.00 0.00 C ATOM 21 O ALA A 3 8.194 0.984 -0.671 1.00 0.00 O ATOM 22 CB ALA A 3 8.396 1.808 2.345 1.00 0.00 C ATOM 23 H ALA A 3 8.335 -0.717 2.205 1.00 0.00 H ATOM 24 HA ALA A 3 6.372 1.279 1.987 1.00 0.00 H ATOM 25 HB1 ALA A 3 7.931 2.315 3.179 1.00 0.00 H ATOM 26 HB2 ALA A 3 8.863 2.535 1.697 1.00 0.00 H ATOM 27 HB3 ALA A 3 9.144 1.121 2.713 1.00 0.00 H ATOM 28 N GLY A 4 6.419 2.308 -0.286 1.00 0.00 N ATOM 29 CA GLY A 4 6.348 2.753 -1.668 1.00 0.00 C ATOM 30 C GLY A 4 5.317 1.984 -2.474 1.00 0.00 C ATOM 31 O GLY A 4 4.875 2.440 -3.527 1.00 0.00 O ATOM 32 H GLY A 4 5.760 2.647 0.379 1.00 0.00 H ATOM 33 HA2 GLY A 4 6.090 3.801 -1.684 1.00 0.00 H ATOM 34 HA3 GLY A 4 7.317 2.624 -2.126 1.00 0.00 H ATOM 35 N LYS A 5 4.942 0.811 -1.974 1.00 0.00 N ATOM 36 CA LYS A 5 3.958 -0.042 -2.637 1.00 0.00 C ATOM 37 C LYS A 5 2.615 0.646 -2.780 1.00 0.00 C ATOM 38 O LYS A 5 2.294 1.550 -2.030 1.00 0.00 O ATOM 39 CB LYS A 5 3.759 -1.334 -1.853 1.00 0.00 C ATOM 40 CG LYS A 5 4.599 -2.478 -2.355 1.00 0.00 C ATOM 41 CD LYS A 5 4.381 -3.733 -1.527 1.00 0.00 C ATOM 42 CE LYS A 5 5.212 -4.898 -2.037 1.00 0.00 C ATOM 43 NZ LYS A 5 4.977 -6.134 -1.243 1.00 0.00 N ATOM 44 H LYS A 5 5.338 0.509 -1.131 1.00 0.00 H ATOM 45 HA LYS A 5 4.335 -0.284 -3.619 1.00 0.00 H ATOM 46 HB2 LYS A 5 4.012 -1.157 -0.818 1.00 0.00 H ATOM 47 HB3 LYS A 5 2.719 -1.622 -1.916 1.00 0.00 H ATOM 48 HG2 LYS A 5 4.321 -2.674 -3.375 1.00 0.00 H ATOM 49 HG3 LYS A 5 5.637 -2.194 -2.309 1.00 0.00 H ATOM 50 HD2 LYS A 5 4.659 -3.528 -0.504 1.00 0.00 H ATOM 51 HD3 LYS A 5 3.335 -4.002 -1.569 1.00 0.00 H ATOM 52 HE2 LYS A 5 4.949 -5.088 -3.068 1.00 0.00 H ATOM 53 HE3 LYS A 5 6.257 -4.633 -1.976 1.00 0.00 H ATOM 54 HZ1 LYS A 5 5.647 -6.876 -1.521 1.00 0.00 H ATOM 55 HZ2 LYS A 5 4.009 -6.481 -1.389 1.00 0.00 H ATOM 56 HZ3 LYS A 5 5.105 -5.934 -0.221 1.00 0.00 H ATOM 57 N SER A 6 1.827 0.192 -3.729 1.00 0.00 N ATOM 58 CA SER A 6 0.503 0.748 -3.940 1.00 0.00 C ATOM 59 C SER A 6 -0.498 0.030 -3.037 1.00 0.00 C ATOM 60 O SER A 6 -0.326 -1.154 -2.748 1.00 0.00 O ATOM 61 CB SER A 6 0.109 0.608 -5.406 1.00 0.00 C ATOM 62 OG SER A 6 1.171 1.024 -6.249 1.00 0.00 O ATOM 63 H SER A 6 2.130 -0.552 -4.287 1.00 0.00 H ATOM 64 HA SER A 6 0.531 1.795 -3.675 1.00 0.00 H ATOM 65 HB2 SER A 6 -0.125 -0.423 -5.618 1.00 0.00 H ATOM 66 HB3 SER A 6 -0.754 1.226 -5.602 1.00 0.00 H ATOM 67 HG SER A 6 1.730 1.646 -5.774 1.00 0.00 H ATOM 68 N CYS A 7 -1.519 0.743 -2.580 1.00 0.00 N ATOM 69 CA CYS A 7 -2.520 0.163 -1.697 1.00 0.00 C ATOM 70 C CYS A 7 -3.762 1.047 -1.659 1.00 0.00 C ATOM 71 O CYS A 7 -3.846 2.040 -2.385 1.00 0.00 O ATOM 72 CB CYS A 7 -1.937 0.001 -0.285 1.00 0.00 C ATOM 73 SG CYS A 7 -1.798 1.545 0.673 1.00 0.00 S ATOM 74 H CYS A 7 -1.601 1.684 -2.831 1.00 0.00 H ATOM 75 HA CYS A 7 -2.797 -0.808 -2.083 1.00 0.00 H ATOM 76 HB2 CYS A 7 -2.567 -0.671 0.277 1.00 0.00 H ATOM 77 HB3 CYS A 7 -0.948 -0.426 -0.363 1.00 0.00 H ATOM 78 N ASN A 8 -4.721 0.689 -0.813 1.00 0.00 N ATOM 79 CA ASN A 8 -5.955 1.455 -0.674 1.00 0.00 C ATOM 80 C ASN A 8 -6.547 1.258 0.712 1.00 0.00 C ATOM 81 O ASN A 8 -6.371 0.207 1.331 1.00 0.00 O ATOM 82 CB ASN A 8 -7.012 1.077 -1.727 1.00 0.00 C ATOM 83 CG ASN A 8 -6.624 -0.102 -2.594 1.00 0.00 C ATOM 84 OD1 ASN A 8 -5.980 0.055 -3.627 1.00 0.00 O ATOM 85 ND2 ASN A 8 -6.998 -1.292 -2.161 1.00 0.00 N ATOM 86 H ASN A 8 -4.592 -0.111 -0.258 1.00 0.00 H ATOM 87 HA ASN A 8 -5.704 2.500 -0.794 1.00 0.00 H ATOM 88 HB2 ASN A 8 -7.932 0.830 -1.220 1.00 0.00 H ATOM 89 HB3 ASN A 8 -7.184 1.930 -2.368 1.00 0.00 H ATOM 90 HD21 ASN A 8 -7.484 -1.341 -1.322 1.00 0.00 H ATOM 91 HD22 ASN A 8 -6.770 -2.089 -2.713 1.00 0.00 H ATOM 92 N ILE A 9 -7.247 2.284 1.185 1.00 0.00 N ATOM 93 CA ILE A 9 -7.883 2.279 2.503 1.00 0.00 C ATOM 94 C ILE A 9 -8.903 1.145 2.644 1.00 0.00 C ATOM 95 O ILE A 9 -9.303 0.788 3.749 1.00 0.00 O ATOM 96 CB ILE A 9 -8.576 3.635 2.772 1.00 0.00 C ATOM 97 CG1 ILE A 9 -8.845 3.824 4.269 1.00 0.00 C ATOM 98 CG2 ILE A 9 -9.871 3.757 1.980 1.00 0.00 C ATOM 99 CD1 ILE A 9 -7.586 3.884 5.108 1.00 0.00 C ATOM 100 H ILE A 9 -7.337 3.087 0.622 1.00 0.00 H ATOM 101 HA ILE A 9 -7.109 2.144 3.245 1.00 0.00 H ATOM 102 HB ILE A 9 -7.913 4.409 2.433 1.00 0.00 H ATOM 103 HG12 ILE A 9 -9.385 4.746 4.417 1.00 0.00 H ATOM 104 HG13 ILE A 9 -9.444 2.999 4.626 1.00 0.00 H ATOM 105 HG21 ILE A 9 -9.703 4.373 1.109 1.00 0.00 H ATOM 106 HG22 ILE A 9 -10.631 4.211 2.599 1.00 0.00 H ATOM 107 HG23 ILE A 9 -10.198 2.776 1.669 1.00 0.00 H ATOM 108 HD11 ILE A 9 -7.204 2.885 5.255 1.00 0.00 H ATOM 109 HD12 ILE A 9 -7.814 4.327 6.066 1.00 0.00 H ATOM 110 HD13 ILE A 9 -6.844 4.483 4.601 1.00 0.00 H ATOM 111 N LEU A 10 -9.315 0.589 1.509 1.00 0.00 N ATOM 112 CA LEU A 10 -10.284 -0.503 1.474 1.00 0.00 C ATOM 113 C LEU A 10 -9.808 -1.706 2.283 1.00 0.00 C ATOM 114 O LEU A 10 -10.615 -2.508 2.748 1.00 0.00 O ATOM 115 CB LEU A 10 -10.536 -0.915 0.027 1.00 0.00 C ATOM 116 CG LEU A 10 -11.073 0.199 -0.868 1.00 0.00 C ATOM 117 CD1 LEU A 10 -11.041 -0.229 -2.326 1.00 0.00 C ATOM 118 CD2 LEU A 10 -12.488 0.576 -0.455 1.00 0.00 C ATOM 119 H LEU A 10 -8.954 0.926 0.666 1.00 0.00 H ATOM 120 HA LEU A 10 -11.207 -0.139 1.899 1.00 0.00 H ATOM 121 HB2 LEU A 10 -9.606 -1.272 -0.393 1.00 0.00 H ATOM 122 HB3 LEU A 10 -11.249 -1.726 0.023 1.00 0.00 H ATOM 123 HG LEU A 10 -10.446 1.076 -0.757 1.00 0.00 H ATOM 124 HD11 LEU A 10 -11.467 0.551 -2.939 1.00 0.00 H ATOM 125 HD12 LEU A 10 -11.615 -1.136 -2.447 1.00 0.00 H ATOM 126 HD13 LEU A 10 -10.019 -0.406 -2.625 1.00 0.00 H ATOM 127 HD21 LEU A 10 -12.563 0.570 0.622 1.00 0.00 H ATOM 128 HD22 LEU A 10 -13.186 -0.137 -0.868 1.00 0.00 H ATOM 129 HD23 LEU A 10 -12.721 1.564 -0.826 1.00 0.00 H ATOM 130 N GLY A 11 -8.496 -1.827 2.446 1.00 0.00 N ATOM 131 CA GLY A 11 -7.946 -2.937 3.205 1.00 0.00 C ATOM 132 C GLY A 11 -7.755 -4.179 2.360 1.00 0.00 C ATOM 133 O GLY A 11 -7.161 -5.157 2.809 1.00 0.00 O ATOM 134 H GLY A 11 -7.896 -1.152 2.054 1.00 0.00 H ATOM 135 HA2 GLY A 11 -6.990 -2.642 3.612 1.00 0.00 H ATOM 136 HA3 GLY A 11 -8.616 -3.168 4.020 1.00 0.00 H ATOM 137 N SER A 12 -8.253 -4.132 1.134 1.00 0.00 N ATOM 138 CA SER A 12 -8.135 -5.242 0.203 1.00 0.00 C ATOM 139 C SER A 12 -6.693 -5.392 -0.244 1.00 0.00 C ATOM 140 O SER A 12 -6.208 -6.494 -0.497 1.00 0.00 O ATOM 141 CB SER A 12 -9.032 -4.991 -1.010 1.00 0.00 C ATOM 142 OG SER A 12 -8.789 -3.702 -1.556 1.00 0.00 O ATOM 143 H SER A 12 -8.707 -3.320 0.839 1.00 0.00 H ATOM 144 HA SER A 12 -8.450 -6.142 0.702 1.00 0.00 H ATOM 145 HB2 SER A 12 -8.831 -5.735 -1.765 1.00 0.00 H ATOM 146 HB3 SER A 12 -10.067 -5.053 -0.708 1.00 0.00 H ATOM 147 HG SER A 12 -8.149 -3.780 -2.289 1.00 0.00 H ATOM 148 N ASP A 13 -6.027 -4.253 -0.342 1.00 0.00 N ATOM 149 CA ASP A 13 -4.645 -4.185 -0.771 1.00 0.00 C ATOM 150 C ASP A 13 -3.802 -3.472 0.276 1.00 0.00 C ATOM 151 O ASP A 13 -3.331 -2.375 0.038 1.00 0.00 O ATOM 152 CB ASP A 13 -4.568 -3.420 -2.097 1.00 0.00 C ATOM 153 CG ASP A 13 -5.403 -4.069 -3.182 1.00 0.00 C ATOM 154 OD1 ASP A 13 -4.931 -5.045 -3.798 1.00 0.00 O ATOM 155 OD2 ASP A 13 -6.558 -3.620 -3.384 1.00 0.00 O ATOM 156 H ASP A 13 -6.488 -3.424 -0.129 1.00 0.00 H ATOM 157 HA ASP A 13 -4.275 -5.189 -0.912 1.00 0.00 H ATOM 158 HB2 ASP A 13 -4.937 -2.416 -1.942 1.00 0.00 H ATOM 159 HB3 ASP A 13 -3.539 -3.370 -2.429 1.00 0.00 H ATOM 160 N PRO A 14 -3.622 -4.065 1.469 1.00 0.00 N ATOM 161 CA PRO A 14 -2.835 -3.447 2.539 1.00 0.00 C ATOM 162 C PRO A 14 -1.327 -3.503 2.252 1.00 0.00 C ATOM 163 O PRO A 14 -0.898 -3.275 1.123 1.00 0.00 O ATOM 164 CB PRO A 14 -3.223 -4.271 3.767 1.00 0.00 C ATOM 165 CG PRO A 14 -3.553 -5.608 3.223 1.00 0.00 C ATOM 166 CD PRO A 14 -4.181 -5.363 1.877 1.00 0.00 C ATOM 167 HA PRO A 14 -3.121 -2.418 2.692 1.00 0.00 H ATOM 168 HB2 PRO A 14 -2.406 -4.318 4.463 1.00 0.00 H ATOM 169 HB3 PRO A 14 -4.081 -3.824 4.245 1.00 0.00 H ATOM 170 HG2 PRO A 14 -2.654 -6.198 3.119 1.00 0.00 H ATOM 171 HG3 PRO A 14 -4.250 -6.093 3.877 1.00 0.00 H ATOM 172 HD2 PRO A 14 -3.912 -6.135 1.177 1.00 0.00 H ATOM 173 HD3 PRO A 14 -5.256 -5.302 1.973 1.00 0.00 H ATOM 174 N CYS A 15 -0.517 -3.780 3.263 1.00 0.00 N ATOM 175 CA CYS A 15 0.922 -3.818 3.076 1.00 0.00 C ATOM 176 C CYS A 15 1.562 -4.973 3.824 1.00 0.00 C ATOM 177 O CYS A 15 0.966 -5.540 4.742 1.00 0.00 O ATOM 178 CB CYS A 15 1.525 -2.505 3.556 1.00 0.00 C ATOM 179 SG CYS A 15 0.823 -1.048 2.732 1.00 0.00 S ATOM 180 H CYS A 15 -0.883 -3.937 4.149 1.00 0.00 H ATOM 181 HA CYS A 15 1.120 -3.929 2.022 1.00 0.00 H ATOM 182 HB2 CYS A 15 1.350 -2.401 4.617 1.00 0.00 H ATOM 183 HB3 CYS A 15 2.588 -2.512 3.368 1.00 0.00 H ATOM 184 N ASP A 16 2.786 -5.299 3.420 1.00 0.00 N ATOM 185 CA ASP A 16 3.559 -6.372 4.034 1.00 0.00 C ATOM 186 C ASP A 16 3.783 -6.058 5.507 1.00 0.00 C ATOM 187 O ASP A 16 3.849 -4.886 5.887 1.00 0.00 O ATOM 188 CB ASP A 16 4.918 -6.522 3.342 1.00 0.00 C ATOM 189 CG ASP A 16 4.829 -6.453 1.829 1.00 0.00 C ATOM 190 OD1 ASP A 16 4.282 -7.381 1.206 1.00 0.00 O ATOM 191 OD2 ASP A 16 5.300 -5.451 1.252 1.00 0.00 O ATOM 192 H ASP A 16 3.190 -4.793 2.686 1.00 0.00 H ATOM 193 HA ASP A 16 3.002 -7.292 3.942 1.00 0.00 H ATOM 194 HB2 ASP A 16 5.572 -5.730 3.677 1.00 0.00 H ATOM 195 HB3 ASP A 16 5.349 -7.474 3.615 1.00 0.00 H ATOM 196 N ALA A 17 3.895 -7.099 6.326 1.00 0.00 N ATOM 197 CA ALA A 17 4.107 -6.930 7.759 1.00 0.00 C ATOM 198 C ALA A 17 5.283 -5.999 8.034 1.00 0.00 C ATOM 199 O ALA A 17 6.409 -6.258 7.613 1.00 0.00 O ATOM 200 CB ALA A 17 4.331 -8.279 8.424 1.00 0.00 C ATOM 201 H ALA A 17 3.831 -8.003 5.956 1.00 0.00 H ATOM 202 HA ALA A 17 3.212 -6.493 8.178 1.00 0.00 H ATOM 203 HB1 ALA A 17 4.775 -8.961 7.713 1.00 0.00 H ATOM 204 HB2 ALA A 17 3.385 -8.676 8.762 1.00 0.00 H ATOM 205 HB3 ALA A 17 4.993 -8.159 9.269 1.00 0.00 H ATOM 206 N GLY A 18 4.999 -4.905 8.725 1.00 0.00 N ATOM 207 CA GLY A 18 6.022 -3.928 9.033 1.00 0.00 C ATOM 208 C GLY A 18 5.681 -2.573 8.452 1.00 0.00 C ATOM 209 O GLY A 18 5.885 -1.541 9.087 1.00 0.00 O ATOM 210 H GLY A 18 4.078 -4.748 9.014 1.00 0.00 H ATOM 211 HA2 GLY A 18 6.114 -3.840 10.106 1.00 0.00 H ATOM 212 HA3 GLY A 18 6.964 -4.260 8.623 1.00 0.00 H ATOM 213 N CYS A 19 5.140 -2.585 7.243 1.00 0.00 N ATOM 214 CA CYS A 19 4.749 -1.360 6.565 1.00 0.00 C ATOM 215 C CYS A 19 3.241 -1.154 6.644 1.00 0.00 C ATOM 216 O CYS A 19 2.469 -2.114 6.645 1.00 0.00 O ATOM 217 CB CYS A 19 5.206 -1.381 5.108 1.00 0.00 C ATOM 218 SG CYS A 19 6.973 -0.990 4.873 1.00 0.00 S ATOM 219 H CYS A 19 4.988 -3.448 6.797 1.00 0.00 H ATOM 220 HA CYS A 19 5.233 -0.538 7.070 1.00 0.00 H ATOM 221 HB2 CYS A 19 5.030 -2.364 4.697 1.00 0.00 H ATOM 222 HB3 CYS A 19 4.632 -0.657 4.548 1.00 0.00 H ATOM 223 N PHE A 20 2.824 0.101 6.713 1.00 0.00 N ATOM 224 CA PHE A 20 1.409 0.433 6.798 1.00 0.00 C ATOM 225 C PHE A 20 0.915 1.087 5.513 1.00 0.00 C ATOM 226 O PHE A 20 1.667 1.777 4.827 1.00 0.00 O ATOM 227 CB PHE A 20 1.134 1.341 8.007 1.00 0.00 C ATOM 228 CG PHE A 20 1.929 2.620 8.042 1.00 0.00 C ATOM 229 CD1 PHE A 20 1.518 3.733 7.324 1.00 0.00 C ATOM 230 CD2 PHE A 20 3.082 2.710 8.808 1.00 0.00 C ATOM 231 CE1 PHE A 20 2.242 4.909 7.368 1.00 0.00 C ATOM 232 CE2 PHE A 20 3.810 3.883 8.854 1.00 0.00 C ATOM 233 CZ PHE A 20 3.390 4.984 8.134 1.00 0.00 C ATOM 234 H PHE A 20 3.488 0.825 6.707 1.00 0.00 H ATOM 235 HA PHE A 20 0.871 -0.493 6.935 1.00 0.00 H ATOM 236 HB2 PHE A 20 0.091 1.613 8.003 1.00 0.00 H ATOM 237 HB3 PHE A 20 1.351 0.792 8.910 1.00 0.00 H ATOM 238 HD1 PHE A 20 0.622 3.675 6.725 1.00 0.00 H ATOM 239 HD2 PHE A 20 3.412 1.850 9.372 1.00 0.00 H ATOM 240 HE1 PHE A 20 1.912 5.768 6.804 1.00 0.00 H ATOM 241 HE2 PHE A 20 4.707 3.939 9.454 1.00 0.00 H ATOM 242 HZ PHE A 20 3.956 5.902 8.170 1.00 0.00 H ATOM 243 N CYS A 21 -0.356 0.865 5.203 1.00 0.00 N ATOM 244 CA CYS A 21 -0.972 1.437 4.014 1.00 0.00 C ATOM 245 C CYS A 21 -1.454 2.851 4.325 1.00 0.00 C ATOM 246 O CYS A 21 -2.301 3.045 5.200 1.00 0.00 O ATOM 247 CB CYS A 21 -2.142 0.557 3.538 1.00 0.00 C ATOM 248 SG CYS A 21 -3.128 1.287 2.187 1.00 0.00 S ATOM 249 H CYS A 21 -0.899 0.314 5.796 1.00 0.00 H ATOM 250 HA CYS A 21 -0.221 1.484 3.238 1.00 0.00 H ATOM 251 HB2 CYS A 21 -1.757 -0.393 3.186 1.00 0.00 H ATOM 252 HB3 CYS A 21 -2.809 0.373 4.370 1.00 0.00 H ATOM 253 N LEU A 22 -0.905 3.835 3.627 1.00 0.00 N ATOM 254 CA LEU A 22 -1.276 5.221 3.849 1.00 0.00 C ATOM 255 C LEU A 22 -2.027 5.775 2.642 1.00 0.00 C ATOM 256 O LEU A 22 -1.519 5.741 1.523 1.00 0.00 O ATOM 257 CB LEU A 22 -0.021 6.056 4.112 1.00 0.00 C ATOM 258 CG LEU A 22 -0.273 7.495 4.558 1.00 0.00 C ATOM 259 CD1 LEU A 22 -0.940 7.519 5.922 1.00 0.00 C ATOM 260 CD2 LEU A 22 1.031 8.274 4.585 1.00 0.00 C ATOM 261 H LEU A 22 -0.224 3.627 2.950 1.00 0.00 H ATOM 262 HA LEU A 22 -1.919 5.264 4.715 1.00 0.00 H ATOM 263 HB2 LEU A 22 0.558 5.561 4.878 1.00 0.00 H ATOM 264 HB3 LEU A 22 0.563 6.082 3.205 1.00 0.00 H ATOM 265 HG LEU A 22 -0.936 7.974 3.852 1.00 0.00 H ATOM 266 HD11 LEU A 22 -1.267 6.520 6.177 1.00 0.00 H ATOM 267 HD12 LEU A 22 -1.794 8.180 5.896 1.00 0.00 H ATOM 268 HD13 LEU A 22 -0.236 7.867 6.663 1.00 0.00 H ATOM 269 HD21 LEU A 22 1.823 7.661 4.179 1.00 0.00 H ATOM 270 HD22 LEU A 22 1.270 8.542 5.603 1.00 0.00 H ATOM 271 HD23 LEU A 22 0.929 9.170 3.991 1.00 0.00 H ATOM 272 N PRO A 23 -3.248 6.289 2.854 1.00 0.00 N ATOM 273 CA PRO A 23 -4.066 6.852 1.776 1.00 0.00 C ATOM 274 C PRO A 23 -3.411 8.069 1.123 1.00 0.00 C ATOM 275 O PRO A 23 -2.962 8.991 1.804 1.00 0.00 O ATOM 276 CB PRO A 23 -5.371 7.252 2.475 1.00 0.00 C ATOM 277 CG PRO A 23 -5.021 7.361 3.920 1.00 0.00 C ATOM 278 CD PRO A 23 -3.926 6.361 4.158 1.00 0.00 C ATOM 279 HA PRO A 23 -4.275 6.112 1.018 1.00 0.00 H ATOM 280 HB2 PRO A 23 -5.717 8.196 2.081 1.00 0.00 H ATOM 281 HB3 PRO A 23 -6.119 6.491 2.308 1.00 0.00 H ATOM 282 HG2 PRO A 23 -4.671 8.359 4.139 1.00 0.00 H ATOM 283 HG3 PRO A 23 -5.883 7.124 4.526 1.00 0.00 H ATOM 284 HD2 PRO A 23 -3.252 6.714 4.925 1.00 0.00 H ATOM 285 HD3 PRO A 23 -4.342 5.402 4.429 1.00 0.00 H ATOM 286 N VAL A 24 -3.360 8.054 -0.202 1.00 0.00 N ATOM 287 CA VAL A 24 -2.768 9.140 -0.965 1.00 0.00 C ATOM 288 C VAL A 24 -3.863 10.024 -1.554 1.00 0.00 C ATOM 289 O VAL A 24 -3.627 11.173 -1.926 1.00 0.00 O ATOM 290 CB VAL A 24 -1.854 8.602 -2.097 1.00 0.00 C ATOM 291 CG1 VAL A 24 -2.665 8.095 -3.284 1.00 0.00 C ATOM 292 CG2 VAL A 24 -0.854 9.662 -2.534 1.00 0.00 C ATOM 293 H VAL A 24 -3.737 7.286 -0.682 1.00 0.00 H ATOM 294 HA VAL A 24 -2.164 9.732 -0.291 1.00 0.00 H ATOM 295 HB VAL A 24 -1.300 7.765 -1.704 1.00 0.00 H ATOM 296 HG11 VAL A 24 -3.026 7.100 -3.075 1.00 0.00 H ATOM 297 HG12 VAL A 24 -2.039 8.074 -4.165 1.00 0.00 H ATOM 298 HG13 VAL A 24 -3.503 8.755 -3.455 1.00 0.00 H ATOM 299 HG21 VAL A 24 -0.029 9.189 -3.046 1.00 0.00 H ATOM 300 HG22 VAL A 24 -0.486 10.189 -1.667 1.00 0.00 H ATOM 301 HG23 VAL A 24 -1.339 10.361 -3.201 1.00 0.00 H ATOM 302 N GLY A 25 -5.063 9.468 -1.642 1.00 0.00 N ATOM 303 CA GLY A 25 -6.180 10.201 -2.190 1.00 0.00 C ATOM 304 C GLY A 25 -7.462 9.963 -1.423 1.00 0.00 C ATOM 305 O GLY A 25 -7.477 10.006 -0.197 1.00 0.00 O ATOM 306 H GLY A 25 -5.188 8.546 -1.332 1.00 0.00 H ATOM 307 HA2 GLY A 25 -5.951 11.256 -2.166 1.00 0.00 H ATOM 308 HA3 GLY A 25 -6.326 9.901 -3.217 1.00 0.00 H ATOM 309 N ILE A 26 -8.542 9.710 -2.151 1.00 0.00 N ATOM 310 CA ILE A 26 -9.844 9.471 -1.537 1.00 0.00 C ATOM 311 C ILE A 26 -9.958 8.049 -1.016 1.00 0.00 C ATOM 312 O ILE A 26 -10.610 7.792 -0.007 1.00 0.00 O ATOM 313 CB ILE A 26 -10.996 9.745 -2.526 1.00 0.00 C ATOM 314 CG1 ILE A 26 -10.754 9.025 -3.859 1.00 0.00 C ATOM 315 CG2 ILE A 26 -11.156 11.240 -2.740 1.00 0.00 C ATOM 316 CD1 ILE A 26 -11.894 9.165 -4.846 1.00 0.00 C ATOM 317 H ILE A 26 -8.462 9.686 -3.126 1.00 0.00 H ATOM 318 HA ILE A 26 -9.946 10.154 -0.706 1.00 0.00 H ATOM 319 HB ILE A 26 -11.908 9.370 -2.086 1.00 0.00 H ATOM 320 HG12 ILE A 26 -9.867 9.431 -4.321 1.00 0.00 H ATOM 321 HG13 ILE A 26 -10.605 7.972 -3.670 1.00 0.00 H ATOM 322 HG21 ILE A 26 -11.821 11.416 -3.573 1.00 0.00 H ATOM 323 HG22 ILE A 26 -10.191 11.678 -2.950 1.00 0.00 H ATOM 324 HG23 ILE A 26 -11.569 11.688 -1.849 1.00 0.00 H ATOM 325 HD11 ILE A 26 -12.364 10.129 -4.718 1.00 0.00 H ATOM 326 HD12 ILE A 26 -12.620 8.385 -4.670 1.00 0.00 H ATOM 327 HD13 ILE A 26 -11.511 9.081 -5.852 1.00 0.00 H ATOM 328 N VAL A 27 -9.328 7.128 -1.719 1.00 0.00 N ATOM 329 CA VAL A 27 -9.365 5.729 -1.339 1.00 0.00 C ATOM 330 C VAL A 27 -8.023 5.058 -1.611 1.00 0.00 C ATOM 331 O VAL A 27 -7.584 4.197 -0.849 1.00 0.00 O ATOM 332 CB VAL A 27 -10.499 4.979 -2.082 1.00 0.00 C ATOM 333 CG1 VAL A 27 -10.361 5.115 -3.593 1.00 0.00 C ATOM 334 CG2 VAL A 27 -10.535 3.513 -1.678 1.00 0.00 C ATOM 335 H VAL A 27 -8.835 7.398 -2.513 1.00 0.00 H ATOM 336 HA VAL A 27 -9.569 5.685 -0.281 1.00 0.00 H ATOM 337 HB VAL A 27 -11.438 5.425 -1.794 1.00 0.00 H ATOM 338 HG11 VAL A 27 -10.616 4.177 -4.063 1.00 0.00 H ATOM 339 HG12 VAL A 27 -9.342 5.376 -3.839 1.00 0.00 H ATOM 340 HG13 VAL A 27 -11.026 5.889 -3.947 1.00 0.00 H ATOM 341 HG21 VAL A 27 -11.046 2.943 -2.440 1.00 0.00 H ATOM 342 HG22 VAL A 27 -11.059 3.412 -0.740 1.00 0.00 H ATOM 343 HG23 VAL A 27 -9.524 3.146 -1.569 1.00 0.00 H ATOM 344 N ALA A 28 -7.372 5.463 -2.693 1.00 0.00 N ATOM 345 CA ALA A 28 -6.078 4.902 -3.061 1.00 0.00 C ATOM 346 C ALA A 28 -4.978 5.447 -2.165 1.00 0.00 C ATOM 347 O ALA A 28 -5.106 6.541 -1.612 1.00 0.00 O ATOM 348 CB ALA A 28 -5.762 5.205 -4.517 1.00 0.00 C ATOM 349 H ALA A 28 -7.767 6.161 -3.256 1.00 0.00 H ATOM 350 HA ALA A 28 -6.132 3.826 -2.942 1.00 0.00 H ATOM 351 HB1 ALA A 28 -6.570 5.775 -4.950 1.00 0.00 H ATOM 352 HB2 ALA A 28 -5.641 4.280 -5.060 1.00 0.00 H ATOM 353 HB3 ALA A 28 -4.846 5.778 -4.573 1.00 0.00 H ATOM 354 N GLY A 29 -3.904 4.688 -2.031 1.00 0.00 N ATOM 355 CA GLY A 29 -2.788 5.105 -1.212 1.00 0.00 C ATOM 356 C GLY A 29 -1.528 4.335 -1.539 1.00 0.00 C ATOM 357 O GLY A 29 -1.450 3.684 -2.584 1.00 0.00 O ATOM 358 H GLY A 29 -3.860 3.822 -2.501 1.00 0.00 H ATOM 359 HA2 GLY A 29 -2.610 6.157 -1.372 1.00 0.00 H ATOM 360 HA3 GLY A 29 -3.037 4.944 -0.172 1.00 0.00 H ATOM 361 N VAL A 30 -0.552 4.397 -0.647 1.00 0.00 N ATOM 362 CA VAL A 30 0.710 3.696 -0.831 1.00 0.00 C ATOM 363 C VAL A 30 1.261 3.221 0.500 1.00 0.00 C ATOM 364 O VAL A 30 0.998 3.814 1.549 1.00 0.00 O ATOM 365 CB VAL A 30 1.795 4.558 -1.522 1.00 0.00 C ATOM 366 CG1 VAL A 30 1.427 4.864 -2.966 1.00 0.00 C ATOM 367 CG2 VAL A 30 2.046 5.845 -0.748 1.00 0.00 C ATOM 368 H VAL A 30 -0.688 4.926 0.174 1.00 0.00 H ATOM 369 HA VAL A 30 0.524 2.833 -1.453 1.00 0.00 H ATOM 370 HB VAL A 30 2.711 3.982 -1.525 1.00 0.00 H ATOM 371 HG11 VAL A 30 2.289 4.704 -3.598 1.00 0.00 H ATOM 372 HG12 VAL A 30 1.108 5.892 -3.046 1.00 0.00 H ATOM 373 HG13 VAL A 30 0.626 4.211 -3.279 1.00 0.00 H ATOM 374 HG21 VAL A 30 1.433 5.856 0.142 1.00 0.00 H ATOM 375 HG22 VAL A 30 1.796 6.693 -1.368 1.00 0.00 H ATOM 376 HG23 VAL A 30 3.088 5.899 -0.467 1.00 0.00 H ATOM 377 N CYS A 31 2.025 2.149 0.448 1.00 0.00 N ATOM 378 CA CYS A 31 2.628 1.583 1.627 1.00 0.00 C ATOM 379 C CYS A 31 3.768 2.450 2.125 1.00 0.00 C ATOM 380 O CYS A 31 4.499 3.047 1.339 1.00 0.00 O ATOM 381 CB CYS A 31 3.136 0.194 1.313 1.00 0.00 C ATOM 382 SG CYS A 31 1.814 -0.996 0.971 1.00 0.00 S ATOM 383 H CYS A 31 2.197 1.720 -0.431 1.00 0.00 H ATOM 384 HA CYS A 31 1.872 1.517 2.393 1.00 0.00 H ATOM 385 HB2 CYS A 31 3.776 0.238 0.444 1.00 0.00 H ATOM 386 HB3 CYS A 31 3.701 -0.165 2.153 1.00 0.00 H ATOM 387 N VAL A 32 3.911 2.525 3.431 1.00 0.00 N ATOM 388 CA VAL A 32 4.956 3.328 4.039 1.00 0.00 C ATOM 389 C VAL A 32 5.661 2.535 5.131 1.00 0.00 C ATOM 390 O VAL A 32 5.027 1.731 5.820 1.00 0.00 O ATOM 391 CB VAL A 32 4.371 4.603 4.657 1.00 0.00 C ATOM 392 CG1 VAL A 32 5.466 5.487 5.231 1.00 0.00 C ATOM 393 CG2 VAL A 32 3.523 5.367 3.654 1.00 0.00 C ATOM 394 H VAL A 32 3.286 2.034 4.012 1.00 0.00 H ATOM 395 HA VAL A 32 5.668 3.605 3.276 1.00 0.00 H ATOM 396 HB VAL A 32 3.731 4.298 5.462 1.00 0.00 H ATOM 397 HG11 VAL A 32 6.359 4.899 5.385 1.00 0.00 H ATOM 398 HG12 VAL A 32 5.138 5.897 6.176 1.00 0.00 H ATOM 399 HG13 VAL A 32 5.678 6.292 4.543 1.00 0.00 H ATOM 400 HG21 VAL A 32 2.495 5.041 3.736 1.00 0.00 H ATOM 401 HG22 VAL A 32 3.884 5.175 2.655 1.00 0.00 H ATOM 402 HG23 VAL A 32 3.584 6.425 3.863 1.00 0.00 H TER 403 VAL A 32