ATOM 1 N GLY A 1 10.840 -4.165 0.745 1.00 0.00 N ATOM 2 CA GLY A 1 10.360 -3.416 -0.400 1.00 0.00 C ATOM 3 C GLY A 1 8.895 -3.062 -0.272 1.00 0.00 C ATOM 4 O GLY A 1 8.141 -3.113 -1.247 1.00 0.00 O ATOM 5 H1 GLY A 1 10.491 -5.065 0.917 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.935 -2.505 -0.488 1.00 0.00 H ATOM 7 HA3 GLY A 1 10.502 -4.007 -1.291 1.00 0.00 H ATOM 8 N CYS A 2 8.484 -2.722 0.939 1.00 0.00 N ATOM 9 CA CYS A 2 7.102 -2.363 1.199 1.00 0.00 C ATOM 10 C CYS A 2 6.836 -0.911 0.821 1.00 0.00 C ATOM 11 O CYS A 2 5.823 -0.601 0.206 1.00 0.00 O ATOM 12 CB CYS A 2 6.754 -2.599 2.667 1.00 0.00 C ATOM 13 SG CYS A 2 7.699 -1.574 3.833 1.00 0.00 S ATOM 14 H CYS A 2 9.128 -2.715 1.678 1.00 0.00 H ATOM 15 HA CYS A 2 6.479 -2.998 0.586 1.00 0.00 H ATOM 16 HB2 CYS A 2 5.708 -2.383 2.818 1.00 0.00 H ATOM 17 HB3 CYS A 2 6.942 -3.634 2.911 1.00 0.00 H ATOM 18 N ALA A 3 7.750 -0.026 1.208 1.00 0.00 N ATOM 19 CA ALA A 3 7.615 1.398 0.929 1.00 0.00 C ATOM 20 C ALA A 3 7.445 1.659 -0.561 1.00 0.00 C ATOM 21 O ALA A 3 8.185 1.120 -1.383 1.00 0.00 O ATOM 22 CB ALA A 3 8.818 2.156 1.467 1.00 0.00 C ATOM 23 H ALA A 3 8.533 -0.339 1.705 1.00 0.00 H ATOM 24 HA ALA A 3 6.736 1.755 1.446 1.00 0.00 H ATOM 25 HB1 ALA A 3 9.714 1.799 0.982 1.00 0.00 H ATOM 26 HB2 ALA A 3 8.897 1.997 2.532 1.00 0.00 H ATOM 27 HB3 ALA A 3 8.697 3.211 1.268 1.00 0.00 H ATOM 28 N GLY A 4 6.465 2.483 -0.899 1.00 0.00 N ATOM 29 CA GLY A 4 6.213 2.801 -2.293 1.00 0.00 C ATOM 30 C GLY A 4 5.165 1.902 -2.928 1.00 0.00 C ATOM 31 O GLY A 4 4.616 2.233 -3.978 1.00 0.00 O ATOM 32 H GLY A 4 5.896 2.884 -0.185 1.00 0.00 H ATOM 33 HA2 GLY A 4 5.878 3.825 -2.362 1.00 0.00 H ATOM 34 HA3 GLY A 4 7.136 2.699 -2.845 1.00 0.00 H ATOM 35 N LYS A 5 4.888 0.764 -2.292 1.00 0.00 N ATOM 36 CA LYS A 5 3.897 -0.185 -2.799 1.00 0.00 C ATOM 37 C LYS A 5 2.539 0.465 -2.963 1.00 0.00 C ATOM 38 O LYS A 5 2.146 1.293 -2.161 1.00 0.00 O ATOM 39 CB LYS A 5 3.734 -1.366 -1.850 1.00 0.00 C ATOM 40 CG LYS A 5 4.361 -2.646 -2.345 1.00 0.00 C ATOM 41 CD LYS A 5 3.961 -3.823 -1.467 1.00 0.00 C ATOM 42 CE LYS A 5 4.741 -5.083 -1.803 1.00 0.00 C ATOM 43 NZ LYS A 5 6.062 -5.116 -1.123 1.00 0.00 N ATOM 44 H LYS A 5 5.361 0.559 -1.457 1.00 0.00 H ATOM 45 HA LYS A 5 4.234 -0.546 -3.758 1.00 0.00 H ATOM 46 HB2 LYS A 5 4.187 -1.115 -0.902 1.00 0.00 H ATOM 47 HB3 LYS A 5 2.679 -1.544 -1.696 1.00 0.00 H ATOM 48 HG2 LYS A 5 4.023 -2.827 -3.353 1.00 0.00 H ATOM 49 HG3 LYS A 5 5.429 -2.535 -2.334 1.00 0.00 H ATOM 50 HD2 LYS A 5 4.146 -3.566 -0.434 1.00 0.00 H ATOM 51 HD3 LYS A 5 2.907 -4.018 -1.604 1.00 0.00 H ATOM 52 HE2 LYS A 5 4.166 -5.942 -1.494 1.00 0.00 H ATOM 53 HE3 LYS A 5 4.896 -5.120 -2.872 1.00 0.00 H ATOM 54 HZ1 LYS A 5 6.617 -4.266 -1.361 1.00 0.00 H ATOM 55 HZ2 LYS A 5 6.592 -5.960 -1.410 1.00 0.00 H ATOM 56 HZ3 LYS A 5 5.923 -5.146 -0.082 1.00 0.00 H ATOM 57 N SER A 6 1.814 0.062 -3.980 1.00 0.00 N ATOM 58 CA SER A 6 0.481 0.593 -4.200 1.00 0.00 C ATOM 59 C SER A 6 -0.483 -0.068 -3.218 1.00 0.00 C ATOM 60 O SER A 6 -0.339 -1.253 -2.918 1.00 0.00 O ATOM 61 CB SER A 6 0.052 0.344 -5.640 1.00 0.00 C ATOM 62 OG SER A 6 1.094 0.693 -6.538 1.00 0.00 O ATOM 63 H SER A 6 2.165 -0.629 -4.577 1.00 0.00 H ATOM 64 HA SER A 6 0.506 1.656 -4.010 1.00 0.00 H ATOM 65 HB2 SER A 6 -0.187 -0.699 -5.768 1.00 0.00 H ATOM 66 HB3 SER A 6 -0.814 0.948 -5.861 1.00 0.00 H ATOM 67 HG SER A 6 1.663 1.350 -6.124 1.00 0.00 H ATOM 68 N CYS A 7 -1.436 0.693 -2.695 1.00 0.00 N ATOM 69 CA CYS A 7 -2.379 0.156 -1.726 1.00 0.00 C ATOM 70 C CYS A 7 -3.615 1.035 -1.621 1.00 0.00 C ATOM 71 O CYS A 7 -3.709 2.082 -2.265 1.00 0.00 O ATOM 72 CB CYS A 7 -1.703 0.048 -0.351 1.00 0.00 C ATOM 73 SG CYS A 7 -1.426 1.642 0.489 1.00 0.00 S ATOM 74 H CYS A 7 -1.498 1.636 -2.946 1.00 0.00 H ATOM 75 HA CYS A 7 -2.681 -0.830 -2.050 1.00 0.00 H ATOM 76 HB2 CYS A 7 -2.321 -0.556 0.295 1.00 0.00 H ATOM 77 HB3 CYS A 7 -0.745 -0.432 -0.470 1.00 0.00 H ATOM 78 N ASN A 8 -4.562 0.601 -0.801 1.00 0.00 N ATOM 79 CA ASN A 8 -5.800 1.338 -0.586 1.00 0.00 C ATOM 80 C ASN A 8 -6.375 1.012 0.783 1.00 0.00 C ATOM 81 O ASN A 8 -6.247 -0.112 1.273 1.00 0.00 O ATOM 82 CB ASN A 8 -6.861 1.042 -1.661 1.00 0.00 C ATOM 83 CG ASN A 8 -6.520 -0.132 -2.559 1.00 0.00 C ATOM 84 OD1 ASN A 8 -5.889 0.033 -3.599 1.00 0.00 O ATOM 85 ND2 ASN A 8 -6.913 -1.322 -2.144 1.00 0.00 N ATOM 86 H ASN A 8 -4.419 -0.245 -0.316 1.00 0.00 H ATOM 87 HA ASN A 8 -5.560 2.391 -0.615 1.00 0.00 H ATOM 88 HB2 ASN A 8 -7.798 0.825 -1.172 1.00 0.00 H ATOM 89 HB3 ASN A 8 -6.986 1.921 -2.279 1.00 0.00 H ATOM 90 HD21 ASN A 8 -7.385 -1.380 -1.298 1.00 0.00 H ATOM 91 HD22 ASN A 8 -6.713 -2.112 -2.717 1.00 0.00 H ATOM 92 N ILE A 9 -7.008 2.012 1.388 1.00 0.00 N ATOM 93 CA ILE A 9 -7.623 1.884 2.713 1.00 0.00 C ATOM 94 C ILE A 9 -8.711 0.799 2.727 1.00 0.00 C ATOM 95 O ILE A 9 -9.159 0.368 3.786 1.00 0.00 O ATOM 96 CB ILE A 9 -8.222 3.240 3.169 1.00 0.00 C ATOM 97 CG1 ILE A 9 -7.173 4.351 3.047 1.00 0.00 C ATOM 98 CG2 ILE A 9 -8.737 3.165 4.603 1.00 0.00 C ATOM 99 CD1 ILE A 9 -5.922 4.108 3.867 1.00 0.00 C ATOM 100 H ILE A 9 -7.063 2.880 0.927 1.00 0.00 H ATOM 101 HA ILE A 9 -6.848 1.606 3.412 1.00 0.00 H ATOM 102 HB ILE A 9 -9.057 3.473 2.526 1.00 0.00 H ATOM 103 HG12 ILE A 9 -6.875 4.443 2.012 1.00 0.00 H ATOM 104 HG13 ILE A 9 -7.608 5.285 3.373 1.00 0.00 H ATOM 105 HG21 ILE A 9 -8.731 2.137 4.934 1.00 0.00 H ATOM 106 HG22 ILE A 9 -9.746 3.550 4.643 1.00 0.00 H ATOM 107 HG23 ILE A 9 -8.101 3.754 5.245 1.00 0.00 H ATOM 108 HD11 ILE A 9 -6.196 3.697 4.828 1.00 0.00 H ATOM 109 HD12 ILE A 9 -5.399 5.042 4.011 1.00 0.00 H ATOM 110 HD13 ILE A 9 -5.280 3.412 3.348 1.00 0.00 H ATOM 111 N LEU A 10 -9.115 0.357 1.536 1.00 0.00 N ATOM 112 CA LEU A 10 -10.133 -0.683 1.385 1.00 0.00 C ATOM 113 C LEU A 10 -9.786 -1.937 2.189 1.00 0.00 C ATOM 114 O LEU A 10 -10.673 -2.679 2.604 1.00 0.00 O ATOM 115 CB LEU A 10 -10.285 -1.052 -0.092 1.00 0.00 C ATOM 116 CG LEU A 10 -10.801 0.069 -0.993 1.00 0.00 C ATOM 117 CD1 LEU A 10 -10.659 -0.318 -2.455 1.00 0.00 C ATOM 118 CD2 LEU A 10 -12.253 0.390 -0.666 1.00 0.00 C ATOM 119 H LEU A 10 -8.708 0.737 0.732 1.00 0.00 H ATOM 120 HA LEU A 10 -11.070 -0.286 1.744 1.00 0.00 H ATOM 121 HB2 LEU A 10 -9.321 -1.368 -0.463 1.00 0.00 H ATOM 122 HB3 LEU A 10 -10.970 -1.884 -0.164 1.00 0.00 H ATOM 123 HG LEU A 10 -10.214 0.960 -0.824 1.00 0.00 H ATOM 124 HD11 LEU A 10 -11.053 -1.312 -2.604 1.00 0.00 H ATOM 125 HD12 LEU A 10 -9.614 -0.298 -2.729 1.00 0.00 H ATOM 126 HD13 LEU A 10 -11.205 0.383 -3.068 1.00 0.00 H ATOM 127 HD21 LEU A 10 -12.334 1.422 -0.362 1.00 0.00 H ATOM 128 HD22 LEU A 10 -12.591 -0.251 0.135 1.00 0.00 H ATOM 129 HD23 LEU A 10 -12.864 0.224 -1.541 1.00 0.00 H ATOM 130 N GLY A 11 -8.494 -2.173 2.400 1.00 0.00 N ATOM 131 CA GLY A 11 -8.071 -3.339 3.153 1.00 0.00 C ATOM 132 C GLY A 11 -7.733 -4.506 2.253 1.00 0.00 C ATOM 133 O GLY A 11 -7.059 -5.445 2.668 1.00 0.00 O ATOM 134 H GLY A 11 -7.826 -1.549 2.045 1.00 0.00 H ATOM 135 HA2 GLY A 11 -7.199 -3.082 3.737 1.00 0.00 H ATOM 136 HA3 GLY A 11 -8.867 -3.631 3.822 1.00 0.00 H ATOM 137 N SER A 12 -8.205 -4.436 1.018 1.00 0.00 N ATOM 138 CA SER A 12 -7.961 -5.475 0.033 1.00 0.00 C ATOM 139 C SER A 12 -6.499 -5.485 -0.382 1.00 0.00 C ATOM 140 O SER A 12 -5.913 -6.536 -0.631 1.00 0.00 O ATOM 141 CB SER A 12 -8.846 -5.236 -1.190 1.00 0.00 C ATOM 142 OG SER A 12 -8.698 -3.904 -1.665 1.00 0.00 O ATOM 143 H SER A 12 -8.731 -3.658 0.757 1.00 0.00 H ATOM 144 HA SER A 12 -8.211 -6.425 0.473 1.00 0.00 H ATOM 145 HB2 SER A 12 -8.565 -5.920 -1.976 1.00 0.00 H ATOM 146 HB3 SER A 12 -9.880 -5.398 -0.922 1.00 0.00 H ATOM 147 HG SER A 12 -8.055 -3.896 -2.401 1.00 0.00 H ATOM 148 N ASP A 13 -5.933 -4.291 -0.470 1.00 0.00 N ATOM 149 CA ASP A 13 -4.557 -4.115 -0.884 1.00 0.00 C ATOM 150 C ASP A 13 -3.786 -3.287 0.135 1.00 0.00 C ATOM 151 O ASP A 13 -3.392 -2.172 -0.160 1.00 0.00 O ATOM 152 CB ASP A 13 -4.526 -3.400 -2.238 1.00 0.00 C ATOM 153 CG ASP A 13 -5.392 -4.087 -3.277 1.00 0.00 C ATOM 154 OD1 ASP A 13 -4.938 -5.078 -3.877 1.00 0.00 O ATOM 155 OD2 ASP A 13 -6.556 -3.646 -3.455 1.00 0.00 O ATOM 156 H ASP A 13 -6.464 -3.501 -0.271 1.00 0.00 H ATOM 157 HA ASP A 13 -4.099 -5.086 -0.981 1.00 0.00 H ATOM 158 HB2 ASP A 13 -4.891 -2.391 -2.109 1.00 0.00 H ATOM 159 HB3 ASP A 13 -3.510 -3.361 -2.603 1.00 0.00 H ATOM 160 N PRO A 14 -3.578 -3.797 1.358 1.00 0.00 N ATOM 161 CA PRO A 14 -2.847 -3.067 2.392 1.00 0.00 C ATOM 162 C PRO A 14 -1.332 -3.108 2.154 1.00 0.00 C ATOM 163 O PRO A 14 -0.866 -2.779 1.068 1.00 0.00 O ATOM 164 CB PRO A 14 -3.259 -3.793 3.669 1.00 0.00 C ATOM 165 CG PRO A 14 -3.478 -5.191 3.236 1.00 0.00 C ATOM 166 CD PRO A 14 -4.042 -5.109 1.840 1.00 0.00 C ATOM 167 HA PRO A 14 -3.159 -2.040 2.449 1.00 0.00 H ATOM 168 HB2 PRO A 14 -2.484 -3.718 4.411 1.00 0.00 H ATOM 169 HB3 PRO A 14 -4.169 -3.356 4.053 1.00 0.00 H ATOM 170 HG2 PRO A 14 -2.543 -5.731 3.237 1.00 0.00 H ATOM 171 HG3 PRO A 14 -4.183 -5.654 3.897 1.00 0.00 H ATOM 172 HD2 PRO A 14 -3.660 -5.902 1.220 1.00 0.00 H ATOM 173 HD3 PRO A 14 -5.121 -5.144 1.870 1.00 0.00 H ATOM 174 N CYS A 15 -0.563 -3.488 3.162 1.00 0.00 N ATOM 175 CA CYS A 15 0.884 -3.526 3.027 1.00 0.00 C ATOM 176 C CYS A 15 1.497 -4.719 3.732 1.00 0.00 C ATOM 177 O CYS A 15 0.835 -5.394 4.524 1.00 0.00 O ATOM 178 CB CYS A 15 1.479 -2.251 3.608 1.00 0.00 C ATOM 179 SG CYS A 15 0.901 -0.749 2.777 1.00 0.00 S ATOM 180 H CYS A 15 -0.965 -3.728 4.009 1.00 0.00 H ATOM 181 HA CYS A 15 1.122 -3.576 1.977 1.00 0.00 H ATOM 182 HB2 CYS A 15 1.206 -2.177 4.651 1.00 0.00 H ATOM 183 HB3 CYS A 15 2.556 -2.286 3.524 1.00 0.00 H ATOM 184 N ASP A 16 2.776 -4.948 3.444 1.00 0.00 N ATOM 185 CA ASP A 16 3.534 -6.032 4.051 1.00 0.00 C ATOM 186 C ASP A 16 3.543 -5.841 5.562 1.00 0.00 C ATOM 187 O ASP A 16 3.538 -4.703 6.040 1.00 0.00 O ATOM 188 CB ASP A 16 4.977 -6.046 3.523 1.00 0.00 C ATOM 189 CG ASP A 16 5.065 -6.048 2.005 1.00 0.00 C ATOM 190 OD1 ASP A 16 4.630 -7.027 1.374 1.00 0.00 O ATOM 191 OD2 ASP A 16 5.574 -5.058 1.435 1.00 0.00 O ATOM 192 H ASP A 16 3.231 -4.354 2.814 1.00 0.00 H ATOM 193 HA ASP A 16 3.049 -6.966 3.809 1.00 0.00 H ATOM 194 HB2 ASP A 16 5.492 -5.171 3.888 1.00 0.00 H ATOM 195 HB3 ASP A 16 5.477 -6.929 3.894 1.00 0.00 H ATOM 196 N ALA A 17 3.529 -6.942 6.303 1.00 0.00 N ATOM 197 CA ALA A 17 3.512 -6.890 7.763 1.00 0.00 C ATOM 198 C ALA A 17 4.596 -5.965 8.310 1.00 0.00 C ATOM 199 O ALA A 17 5.781 -6.143 8.031 1.00 0.00 O ATOM 200 CB ALA A 17 3.670 -8.290 8.340 1.00 0.00 C ATOM 201 H ALA A 17 3.517 -7.812 5.858 1.00 0.00 H ATOM 202 HA ALA A 17 2.548 -6.510 8.068 1.00 0.00 H ATOM 203 HB1 ALA A 17 2.978 -8.421 9.159 1.00 0.00 H ATOM 204 HB2 ALA A 17 4.680 -8.419 8.698 1.00 0.00 H ATOM 205 HB3 ALA A 17 3.463 -9.020 7.572 1.00 0.00 H ATOM 206 N GLY A 18 4.173 -4.973 9.085 1.00 0.00 N ATOM 207 CA GLY A 18 5.103 -4.023 9.657 1.00 0.00 C ATOM 208 C GLY A 18 4.985 -2.651 9.021 1.00 0.00 C ATOM 209 O GLY A 18 5.100 -1.631 9.699 1.00 0.00 O ATOM 210 H GLY A 18 3.215 -4.880 9.262 1.00 0.00 H ATOM 211 HA2 GLY A 18 4.907 -3.935 10.715 1.00 0.00 H ATOM 212 HA3 GLY A 18 6.109 -4.387 9.516 1.00 0.00 H ATOM 213 N CYS A 19 4.755 -2.629 7.718 1.00 0.00 N ATOM 214 CA CYS A 19 4.623 -1.379 6.985 1.00 0.00 C ATOM 215 C CYS A 19 3.160 -0.945 6.926 1.00 0.00 C ATOM 216 O CYS A 19 2.255 -1.773 7.047 1.00 0.00 O ATOM 217 CB CYS A 19 5.222 -1.540 5.593 1.00 0.00 C ATOM 218 SG CYS A 19 6.948 -2.133 5.627 1.00 0.00 S ATOM 219 H CYS A 19 4.667 -3.478 7.230 1.00 0.00 H ATOM 220 HA CYS A 19 5.182 -0.626 7.520 1.00 0.00 H ATOM 221 HB2 CYS A 19 4.636 -2.254 5.032 1.00 0.00 H ATOM 222 HB3 CYS A 19 5.208 -0.587 5.086 1.00 0.00 H ATOM 223 N PHE A 20 2.924 0.353 6.775 1.00 0.00 N ATOM 224 CA PHE A 20 1.561 0.872 6.749 1.00 0.00 C ATOM 225 C PHE A 20 1.167 1.427 5.387 1.00 0.00 C ATOM 226 O PHE A 20 2.008 1.916 4.630 1.00 0.00 O ATOM 227 CB PHE A 20 1.371 1.941 7.835 1.00 0.00 C ATOM 228 CG PHE A 20 2.273 3.140 7.719 1.00 0.00 C ATOM 229 CD1 PHE A 20 1.931 4.210 6.906 1.00 0.00 C ATOM 230 CD2 PHE A 20 3.448 3.211 8.451 1.00 0.00 C ATOM 231 CE1 PHE A 20 2.747 5.321 6.818 1.00 0.00 C ATOM 232 CE2 PHE A 20 4.267 4.320 8.369 1.00 0.00 C ATOM 233 CZ PHE A 20 3.916 5.376 7.552 1.00 0.00 C ATOM 234 H PHE A 20 3.678 0.975 6.700 1.00 0.00 H ATOM 235 HA PHE A 20 0.904 0.045 6.973 1.00 0.00 H ATOM 236 HB2 PHE A 20 0.355 2.299 7.793 1.00 0.00 H ATOM 237 HB3 PHE A 20 1.544 1.491 8.800 1.00 0.00 H ATOM 238 HD1 PHE A 20 1.017 4.168 6.332 1.00 0.00 H ATOM 239 HD2 PHE A 20 3.725 2.384 9.088 1.00 0.00 H ATOM 240 HE1 PHE A 20 2.470 6.145 6.178 1.00 0.00 H ATOM 241 HE2 PHE A 20 5.179 4.363 8.945 1.00 0.00 H ATOM 242 HZ PHE A 20 4.555 6.245 7.485 1.00 0.00 H ATOM 243 N CYS A 21 -0.129 1.355 5.103 1.00 0.00 N ATOM 244 CA CYS A 21 -0.688 1.862 3.858 1.00 0.00 C ATOM 245 C CYS A 21 -1.102 3.318 4.057 1.00 0.00 C ATOM 246 O CYS A 21 -1.993 3.611 4.856 1.00 0.00 O ATOM 247 CB CYS A 21 -1.899 1.004 3.431 1.00 0.00 C ATOM 248 SG CYS A 21 -2.803 1.649 1.983 1.00 0.00 S ATOM 249 H CYS A 21 -0.733 0.968 5.764 1.00 0.00 H ATOM 250 HA CYS A 21 0.077 1.810 3.098 1.00 0.00 H ATOM 251 HB2 CYS A 21 -1.561 0.002 3.187 1.00 0.00 H ATOM 252 HB3 CYS A 21 -2.597 0.942 4.253 1.00 0.00 H ATOM 253 N LEU A 22 -0.443 4.227 3.351 1.00 0.00 N ATOM 254 CA LEU A 22 -0.740 5.646 3.473 1.00 0.00 C ATOM 255 C LEU A 22 -1.601 6.113 2.305 1.00 0.00 C ATOM 256 O LEU A 22 -1.212 5.975 1.148 1.00 0.00 O ATOM 257 CB LEU A 22 0.561 6.450 3.519 1.00 0.00 C ATOM 258 CG LEU A 22 0.400 7.940 3.817 1.00 0.00 C ATOM 259 CD1 LEU A 22 -0.126 8.147 5.229 1.00 0.00 C ATOM 260 CD2 LEU A 22 1.725 8.663 3.627 1.00 0.00 C ATOM 261 H LEU A 22 0.269 3.941 2.737 1.00 0.00 H ATOM 262 HA LEU A 22 -1.283 5.798 4.393 1.00 0.00 H ATOM 263 HB2 LEU A 22 1.196 6.019 4.279 1.00 0.00 H ATOM 264 HB3 LEU A 22 1.054 6.349 2.564 1.00 0.00 H ATOM 265 HG LEU A 22 -0.316 8.364 3.128 1.00 0.00 H ATOM 266 HD11 LEU A 22 0.652 8.574 5.845 1.00 0.00 H ATOM 267 HD12 LEU A 22 -0.429 7.195 5.641 1.00 0.00 H ATOM 268 HD13 LEU A 22 -0.974 8.814 5.202 1.00 0.00 H ATOM 269 HD21 LEU A 22 1.540 9.667 3.276 1.00 0.00 H ATOM 270 HD22 LEU A 22 2.321 8.132 2.900 1.00 0.00 H ATOM 271 HD23 LEU A 22 2.253 8.700 4.568 1.00 0.00 H ATOM 272 N PRO A 23 -2.785 6.671 2.592 1.00 0.00 N ATOM 273 CA PRO A 23 -3.700 7.154 1.557 1.00 0.00 C ATOM 274 C PRO A 23 -3.157 8.368 0.805 1.00 0.00 C ATOM 275 O PRO A 23 -2.705 9.342 1.406 1.00 0.00 O ATOM 276 CB PRO A 23 -4.963 7.529 2.335 1.00 0.00 C ATOM 277 CG PRO A 23 -4.495 7.788 3.726 1.00 0.00 C ATOM 278 CD PRO A 23 -3.326 6.870 3.948 1.00 0.00 C ATOM 279 HA PRO A 23 -3.934 6.374 0.847 1.00 0.00 H ATOM 280 HB2 PRO A 23 -5.408 8.410 1.897 1.00 0.00 H ATOM 281 HB3 PRO A 23 -5.665 6.711 2.301 1.00 0.00 H ATOM 282 HG2 PRO A 23 -4.187 8.818 3.824 1.00 0.00 H ATOM 283 HG3 PRO A 23 -5.286 7.563 4.427 1.00 0.00 H ATOM 284 HD2 PRO A 23 -2.595 7.338 4.589 1.00 0.00 H ATOM 285 HD3 PRO A 23 -3.657 5.933 4.372 1.00 0.00 H ATOM 286 N VAL A 24 -3.222 8.297 -0.516 1.00 0.00 N ATOM 287 CA VAL A 24 -2.764 9.376 -1.376 1.00 0.00 C ATOM 288 C VAL A 24 -3.965 10.186 -1.857 1.00 0.00 C ATOM 289 O VAL A 24 -3.833 11.318 -2.319 1.00 0.00 O ATOM 290 CB VAL A 24 -1.968 8.835 -2.592 1.00 0.00 C ATOM 291 CG1 VAL A 24 -2.890 8.280 -3.670 1.00 0.00 C ATOM 292 CG2 VAL A 24 -1.052 9.909 -3.159 1.00 0.00 C ATOM 293 H VAL A 24 -3.607 7.492 -0.929 1.00 0.00 H ATOM 294 HA VAL A 24 -2.116 10.016 -0.795 1.00 0.00 H ATOM 295 HB VAL A 24 -1.351 8.020 -2.245 1.00 0.00 H ATOM 296 HG11 VAL A 24 -3.914 8.529 -3.430 1.00 0.00 H ATOM 297 HG12 VAL A 24 -2.782 7.207 -3.720 1.00 0.00 H ATOM 298 HG13 VAL A 24 -2.630 8.714 -4.624 1.00 0.00 H ATOM 299 HG21 VAL A 24 -1.578 10.852 -3.188 1.00 0.00 H ATOM 300 HG22 VAL A 24 -0.753 9.634 -4.160 1.00 0.00 H ATOM 301 HG23 VAL A 24 -0.177 10.003 -2.534 1.00 0.00 H ATOM 302 N GLY A 25 -5.141 9.581 -1.744 1.00 0.00 N ATOM 303 CA GLY A 25 -6.359 10.233 -2.168 1.00 0.00 C ATOM 304 C GLY A 25 -7.519 9.951 -1.236 1.00 0.00 C ATOM 305 O GLY A 25 -7.385 10.062 -0.021 1.00 0.00 O ATOM 306 H GLY A 25 -5.176 8.675 -1.369 1.00 0.00 H ATOM 307 HA2 GLY A 25 -6.192 11.298 -2.204 1.00 0.00 H ATOM 308 HA3 GLY A 25 -6.615 9.886 -3.158 1.00 0.00 H ATOM 309 N ILE A 26 -8.659 9.584 -1.808 1.00 0.00 N ATOM 310 CA ILE A 26 -9.854 9.290 -1.021 1.00 0.00 C ATOM 311 C ILE A 26 -9.757 7.928 -0.353 1.00 0.00 C ATOM 312 O ILE A 26 -10.250 7.726 0.753 1.00 0.00 O ATOM 313 CB ILE A 26 -11.131 9.343 -1.883 1.00 0.00 C ATOM 314 CG1 ILE A 26 -10.963 8.509 -3.160 1.00 0.00 C ATOM 315 CG2 ILE A 26 -11.474 10.785 -2.218 1.00 0.00 C ATOM 316 CD1 ILE A 26 -12.216 8.431 -4.008 1.00 0.00 C ATOM 317 H ILE A 26 -8.700 9.509 -2.781 1.00 0.00 H ATOM 318 HA ILE A 26 -9.936 10.047 -0.253 1.00 0.00 H ATOM 319 HB ILE A 26 -11.943 8.933 -1.302 1.00 0.00 H ATOM 320 HG12 ILE A 26 -10.182 8.945 -3.766 1.00 0.00 H ATOM 321 HG13 ILE A 26 -10.681 7.502 -2.889 1.00 0.00 H ATOM 322 HG21 ILE A 26 -11.733 11.311 -1.312 1.00 0.00 H ATOM 323 HG22 ILE A 26 -12.310 10.806 -2.900 1.00 0.00 H ATOM 324 HG23 ILE A 26 -10.620 11.258 -2.679 1.00 0.00 H ATOM 325 HD11 ILE A 26 -12.506 7.398 -4.127 1.00 0.00 H ATOM 326 HD12 ILE A 26 -12.021 8.864 -4.978 1.00 0.00 H ATOM 327 HD13 ILE A 26 -13.013 8.976 -3.524 1.00 0.00 H ATOM 328 N VAL A 27 -9.125 6.998 -1.042 1.00 0.00 N ATOM 329 CA VAL A 27 -8.965 5.651 -0.526 1.00 0.00 C ATOM 330 C VAL A 27 -7.670 5.026 -1.034 1.00 0.00 C ATOM 331 O VAL A 27 -7.038 4.234 -0.336 1.00 0.00 O ATOM 332 CB VAL A 27 -10.173 4.753 -0.893 1.00 0.00 C ATOM 333 CG1 VAL A 27 -10.304 4.582 -2.401 1.00 0.00 C ATOM 334 CG2 VAL A 27 -10.070 3.403 -0.201 1.00 0.00 C ATOM 335 H VAL A 27 -8.762 7.226 -1.914 1.00 0.00 H ATOM 336 HA VAL A 27 -8.917 5.724 0.550 1.00 0.00 H ATOM 337 HB VAL A 27 -11.068 5.240 -0.539 1.00 0.00 H ATOM 338 HG11 VAL A 27 -9.329 4.404 -2.828 1.00 0.00 H ATOM 339 HG12 VAL A 27 -10.727 5.479 -2.830 1.00 0.00 H ATOM 340 HG13 VAL A 27 -10.949 3.742 -2.613 1.00 0.00 H ATOM 341 HG21 VAL A 27 -9.132 3.341 0.329 1.00 0.00 H ATOM 342 HG22 VAL A 27 -10.118 2.616 -0.939 1.00 0.00 H ATOM 343 HG23 VAL A 27 -10.887 3.294 0.496 1.00 0.00 H ATOM 344 N ALA A 28 -7.271 5.394 -2.247 1.00 0.00 N ATOM 345 CA ALA A 28 -6.044 4.875 -2.836 1.00 0.00 C ATOM 346 C ALA A 28 -4.836 5.506 -2.167 1.00 0.00 C ATOM 347 O ALA A 28 -4.908 6.647 -1.712 1.00 0.00 O ATOM 348 CB ALA A 28 -6.012 5.146 -4.331 1.00 0.00 C ATOM 349 H ALA A 28 -7.806 6.038 -2.754 1.00 0.00 H ATOM 350 HA ALA A 28 -6.020 3.804 -2.679 1.00 0.00 H ATOM 351 HB1 ALA A 28 -6.921 5.647 -4.627 1.00 0.00 H ATOM 352 HB2 ALA A 28 -5.926 4.210 -4.864 1.00 0.00 H ATOM 353 HB3 ALA A 28 -5.162 5.773 -4.563 1.00 0.00 H ATOM 354 N GLY A 29 -3.739 4.771 -2.109 1.00 0.00 N ATOM 355 CA GLY A 29 -2.533 5.278 -1.496 1.00 0.00 C ATOM 356 C GLY A 29 -1.335 4.413 -1.804 1.00 0.00 C ATOM 357 O GLY A 29 -1.345 3.654 -2.777 1.00 0.00 O ATOM 358 H GLY A 29 -3.744 3.859 -2.489 1.00 0.00 H ATOM 359 HA2 GLY A 29 -2.346 6.278 -1.855 1.00 0.00 H ATOM 360 HA3 GLY A 29 -2.672 5.312 -0.426 1.00 0.00 H ATOM 361 N VAL A 30 -0.314 4.512 -0.970 1.00 0.00 N ATOM 362 CA VAL A 30 0.898 3.724 -1.136 1.00 0.00 C ATOM 363 C VAL A 30 1.493 3.352 0.213 1.00 0.00 C ATOM 364 O VAL A 30 1.326 4.064 1.205 1.00 0.00 O ATOM 365 CB VAL A 30 1.991 4.434 -1.968 1.00 0.00 C ATOM 366 CG1 VAL A 30 1.555 4.629 -3.413 1.00 0.00 C ATOM 367 CG2 VAL A 30 2.378 5.766 -1.339 1.00 0.00 C ATOM 368 H VAL A 30 -0.383 5.126 -0.203 1.00 0.00 H ATOM 369 HA VAL A 30 0.625 2.813 -1.652 1.00 0.00 H ATOM 370 HB VAL A 30 2.864 3.793 -1.966 1.00 0.00 H ATOM 371 HG11 VAL A 30 1.690 3.705 -3.956 1.00 0.00 H ATOM 372 HG12 VAL A 30 2.154 5.405 -3.868 1.00 0.00 H ATOM 373 HG13 VAL A 30 0.515 4.914 -3.440 1.00 0.00 H ATOM 374 HG21 VAL A 30 2.979 6.333 -2.034 1.00 0.00 H ATOM 375 HG22 VAL A 30 2.945 5.587 -0.437 1.00 0.00 H ATOM 376 HG23 VAL A 30 1.485 6.323 -1.097 1.00 0.00 H ATOM 377 N CYS A 31 2.178 2.228 0.235 1.00 0.00 N ATOM 378 CA CYS A 31 2.805 1.728 1.434 1.00 0.00 C ATOM 379 C CYS A 31 4.014 2.555 1.822 1.00 0.00 C ATOM 380 O CYS A 31 4.714 3.098 0.970 1.00 0.00 O ATOM 381 CB CYS A 31 3.223 0.288 1.219 1.00 0.00 C ATOM 382 SG CYS A 31 1.826 -0.838 0.983 1.00 0.00 S ATOM 383 H CYS A 31 2.264 1.706 -0.601 1.00 0.00 H ATOM 384 HA CYS A 31 2.081 1.766 2.233 1.00 0.00 H ATOM 385 HB2 CYS A 31 3.850 0.228 0.343 1.00 0.00 H ATOM 386 HB3 CYS A 31 3.779 -0.043 2.079 1.00 0.00 H ATOM 387 N VAL A 32 4.256 2.647 3.114 1.00 0.00 N ATOM 388 CA VAL A 32 5.382 3.402 3.631 1.00 0.00 C ATOM 389 C VAL A 32 6.093 2.601 4.714 1.00 0.00 C ATOM 390 O VAL A 32 5.486 1.727 5.339 1.00 0.00 O ATOM 391 CB VAL A 32 4.922 4.741 4.228 1.00 0.00 C ATOM 392 CG1 VAL A 32 6.110 5.583 4.661 1.00 0.00 C ATOM 393 CG2 VAL A 32 4.035 5.504 3.258 1.00 0.00 C ATOM 394 H VAL A 32 3.656 2.189 3.748 1.00 0.00 H ATOM 395 HA VAL A 32 6.066 3.600 2.819 1.00 0.00 H ATOM 396 HB VAL A 32 4.339 4.518 5.097 1.00 0.00 H ATOM 397 HG11 VAL A 32 7.022 5.136 4.293 1.00 0.00 H ATOM 398 HG12 VAL A 32 6.141 5.629 5.740 1.00 0.00 H ATOM 399 HG13 VAL A 32 6.010 6.581 4.261 1.00 0.00 H ATOM 400 HG21 VAL A 32 4.175 6.566 3.399 1.00 0.00 H ATOM 401 HG22 VAL A 32 3.000 5.249 3.447 1.00 0.00 H ATOM 402 HG23 VAL A 32 4.293 5.236 2.245 1.00 0.00 H TER 403 VAL A 32