ATOM 10 N LEU A 2 -11.477 -4.419 -1.541 1.00 0.00 N ATOM 11 CA LEU A 2 -10.685 -3.264 -1.149 1.00 0.00 C ATOM 12 C LEU A 2 -11.341 -1.984 -1.658 1.00 0.00 C ATOM 13 O LEU A 2 -12.457 -2.025 -2.175 1.00 0.00 O ATOM 14 CB LEU A 2 -9.256 -3.397 -1.691 1.00 0.00 C ATOM 15 CG LEU A 2 -8.486 -4.623 -1.192 1.00 0.00 C ATOM 16 CD1 LEU A 2 -7.116 -4.700 -1.840 1.00 0.00 C ATOM 17 CD2 LEU A 2 -8.355 -4.591 0.323 1.00 0.00 C ATOM 18 H LEU A 2 -11.687 -4.551 -2.491 1.00 0.00 H ATOM 19 HA LEU A 2 -10.653 -3.234 -0.069 1.00 0.00 H ATOM 20 HB2 LEU A 2 -9.308 -3.443 -2.769 1.00 0.00 H ATOM 21 HB3 LEU A 2 -8.699 -2.513 -1.411 1.00 0.00 H ATOM 22 HG LEU A 2 -9.031 -5.516 -1.461 1.00 0.00 H ATOM 23 HD13 LEU A 2 -7.226 -4.757 -2.913 1.00 0.00 H ATOM 24 HD12 LEU A 2 -6.598 -5.579 -1.485 1.00 0.00 H ATOM 25 HD11 LEU A 2 -6.546 -3.819 -1.584 1.00 0.00 H ATOM 26 HD23 LEU A 2 -7.860 -3.680 0.622 1.00 0.00 H ATOM 27 HD22 LEU A 2 -7.774 -5.440 0.651 1.00 0.00 H ATOM 28 HD21 LEU A 2 -9.336 -4.632 0.770 1.00 0.00 H ATOM 29 N ILE A 3 -10.639 -0.855 -1.526 1.00 0.00 N ATOM 30 CA ILE A 3 -11.188 0.451 -1.914 1.00 0.00 C ATOM 31 C ILE A 3 -12.461 0.766 -1.117 1.00 0.00 C ATOM 32 O ILE A 3 -13.575 0.690 -1.635 1.00 0.00 O ATOM 33 CB ILE A 3 -11.493 0.523 -3.433 1.00 0.00 C ATOM 34 CG1 ILE A 3 -10.246 0.169 -4.245 1.00 0.00 C ATOM 35 CG2 ILE A 3 -11.992 1.911 -3.820 1.00 0.00 C ATOM 36 CD1 ILE A 3 -10.464 0.206 -5.741 1.00 0.00 C ATOM 37 H ILE A 3 -9.727 -0.903 -1.166 1.00 0.00 H ATOM 38 HA ILE A 3 -10.447 1.203 -1.687 1.00 0.00 H ATOM 39 HB ILE A 3 -12.273 -0.190 -3.655 1.00 0.00 H ATOM 40 HG13 ILE A 3 -9.923 -0.828 -3.981 1.00 0.00 H ATOM 41 HG21 ILE A 3 -11.226 2.640 -3.612 1.00 0.00 H ATOM 42 HG23 ILE A 3 -12.877 2.148 -3.248 1.00 0.00 H ATOM 43 HG22 ILE A 3 -12.229 1.928 -4.873 1.00 0.00 H ATOM 44 HD11 ILE A 3 -10.831 1.182 -6.025 1.00 0.00 H ATOM 45 HD13 ILE A 3 -11.187 -0.546 -6.020 1.00 0.00 H ATOM 46 HD12 ILE A 3 -9.531 0.014 -6.245 1.00 0.00 H ATOM 47 HG12 ILE A 3 -9.461 0.870 -4.009 1.00 0.00 H ATOM 48 N GLU A 4 -12.285 1.103 0.153 1.00 0.00 N ATOM 49 CA GLU A 4 -13.407 1.423 1.026 1.00 0.00 C ATOM 50 C GLU A 4 -13.030 2.545 1.985 1.00 0.00 C ATOM 51 O GLU A 4 -12.392 2.293 3.007 1.00 0.00 O ATOM 52 CB GLU A 4 -13.842 0.188 1.825 1.00 0.00 C ATOM 53 CG GLU A 4 -14.470 -0.908 0.977 1.00 0.00 C ATOM 54 CD GLU A 4 -14.803 -2.146 1.777 1.00 0.00 C ATOM 55 OE1 GLU A 4 -15.705 -2.082 2.636 1.00 0.00 O ATOM 56 OE2 GLU A 4 -14.155 -3.191 1.560 1.00 0.00 O ATOM 57 H GLU A 4 -11.377 1.143 0.515 1.00 0.00 H ATOM 58 HA GLU A 4 -14.230 1.750 0.407 1.00 0.00 H ATOM 59 HB2 GLU A 4 -12.979 -0.228 2.323 1.00 0.00 H ATOM 60 HB3 GLU A 4 -14.561 0.493 2.570 1.00 0.00 H ATOM 61 HG2 GLU A 4 -15.380 -0.527 0.538 1.00 0.00 H ATOM 62 HG3 GLU A 4 -13.778 -1.178 0.191 1.00 0.00 H ATOM 63 N SER A 5 -13.410 3.778 1.643 1.00 0.00 N ATOM 64 CA SER A 5 -13.123 4.939 2.483 1.00 0.00 C ATOM 65 C SER A 5 -11.609 5.109 2.635 1.00 0.00 C ATOM 66 O SER A 5 -10.854 4.765 1.722 1.00 0.00 O ATOM 67 CB SER A 5 -13.800 4.761 3.854 1.00 0.00 C ATOM 68 OG SER A 5 -13.772 5.958 4.615 1.00 0.00 O ATOM 69 H SER A 5 -13.898 3.912 0.803 1.00 0.00 H ATOM 70 HA SER A 5 -13.526 5.814 1.997 1.00 0.00 H ATOM 71 HB2 SER A 5 -14.829 4.471 3.707 1.00 0.00 H ATOM 72 HB3 SER A 5 -13.286 3.986 4.405 1.00 0.00 H ATOM 73 HG SER A 5 -14.151 5.790 5.488 1.00 0.00 H ATOM 74 N ILE A 6 -11.186 5.669 3.768 1.00 0.00 N ATOM 75 CA ILE A 6 -9.773 5.742 4.139 1.00 0.00 C ATOM 76 C ILE A 6 -9.017 6.817 3.346 1.00 0.00 C ATOM 77 O ILE A 6 -9.113 6.894 2.121 1.00 0.00 O ATOM 78 CB ILE A 6 -9.087 4.360 3.962 1.00 0.00 C ATOM 79 CG1 ILE A 6 -9.732 3.314 4.886 1.00 0.00 C ATOM 80 CG2 ILE A 6 -7.589 4.440 4.217 1.00 0.00 C ATOM 81 CD1 ILE A 6 -9.652 3.658 6.360 1.00 0.00 C ATOM 82 H ILE A 6 -11.853 6.050 4.377 1.00 0.00 H ATOM 83 HA ILE A 6 -9.731 5.999 5.187 1.00 0.00 H ATOM 84 HB ILE A 6 -9.231 4.055 2.937 1.00 0.00 H ATOM 85 HG13 ILE A 6 -9.242 2.361 4.742 1.00 0.00 H ATOM 86 HG23 ILE A 6 -7.149 5.176 3.560 1.00 0.00 H ATOM 87 HG22 ILE A 6 -7.139 3.476 4.027 1.00 0.00 H ATOM 88 HG21 ILE A 6 -7.412 4.721 5.244 1.00 0.00 H ATOM 89 HD13 ILE A 6 -8.617 3.794 6.642 1.00 0.00 H ATOM 90 HD12 ILE A 6 -10.078 2.853 6.941 1.00 0.00 H ATOM 91 HD11 ILE A 6 -10.200 4.567 6.549 1.00 0.00 H ATOM 92 HG12 ILE A 6 -10.776 3.215 4.631 1.00 0.00 H ATOM 93 N ALA A 7 -8.282 7.660 4.069 1.00 0.00 N ATOM 94 CA ALA A 7 -7.410 8.659 3.460 1.00 0.00 C ATOM 95 C ALA A 7 -6.132 7.980 2.986 1.00 0.00 C ATOM 96 O ALA A 7 -5.800 6.902 3.467 1.00 0.00 O ATOM 97 CB ALA A 7 -7.095 9.760 4.466 1.00 0.00 C ATOM 98 H ALA A 7 -8.315 7.596 5.045 1.00 0.00 H ATOM 99 HA ALA A 7 -7.925 9.093 2.616 1.00 0.00 H ATOM 100 HB3 ALA A 7 -8.015 10.200 4.818 1.00 0.00 H ATOM 101 HB2 ALA A 7 -6.492 10.521 3.993 1.00 0.00 H ATOM 102 HB1 ALA A 7 -6.554 9.342 5.302 1.00 0.00 H ATOM 103 N CYS A 8 -5.412 8.584 2.054 1.00 0.00 N ATOM 104 CA CYS A 8 -4.255 7.919 1.477 1.00 0.00 C ATOM 105 C CYS A 8 -2.960 8.329 2.178 1.00 0.00 C ATOM 106 O CYS A 8 -2.809 9.464 2.635 1.00 0.00 O ATOM 107 CB CYS A 8 -4.162 8.194 -0.023 1.00 0.00 C ATOM 108 SG CYS A 8 -3.580 9.865 -0.470 1.00 0.00 S ATOM 109 H CYS A 8 -5.650 9.489 1.758 1.00 0.00 H ATOM 110 HA CYS A 8 -4.390 6.857 1.622 1.00 0.00 H ATOM 111 HB2 CYS A 8 -3.480 7.486 -0.462 1.00 0.00 H ATOM 112 HB3 CYS A 8 -5.139 8.058 -0.462 1.00 0.00 H ATOM 113 N MET A 9 -2.047 7.377 2.272 1.00 0.00 N ATOM 114 CA MET A 9 -0.756 7.575 2.913 1.00 0.00 C ATOM 115 C MET A 9 0.364 7.606 1.876 1.00 0.00 C ATOM 116 O MET A 9 0.148 7.302 0.697 1.00 0.00 O ATOM 117 CB MET A 9 -0.501 6.467 3.946 1.00 0.00 C ATOM 118 CG MET A 9 -0.321 5.076 3.357 1.00 0.00 C ATOM 119 SD MET A 9 0.028 3.846 4.621 1.00 0.00 S ATOM 120 CE MET A 9 -1.337 4.116 5.745 1.00 0.00 C ATOM 121 H MET A 9 -2.259 6.493 1.903 1.00 0.00 H ATOM 122 HA MET A 9 -0.780 8.528 3.419 1.00 0.00 H ATOM 123 HB2 MET A 9 0.387 6.706 4.508 1.00 0.00 H ATOM 124 HB3 MET A 9 -1.342 6.431 4.622 1.00 0.00 H ATOM 125 HG2 MET A 9 -1.224 4.789 2.841 1.00 0.00 H ATOM 126 HG3 MET A 9 0.501 5.099 2.657 1.00 0.00 H ATOM 127 HE1 MET A 9 -2.268 3.942 5.229 1.00 0.00 H ATOM 128 HE3 MET A 9 -1.308 5.133 6.107 1.00 0.00 H ATOM 129 HE2 MET A 9 -1.252 3.435 6.580 1.00 0.00 H ATOM 130 N GLN A 10 1.559 7.961 2.333 1.00 0.00 N ATOM 131 CA GLN A 10 2.700 8.178 1.451 1.00 0.00 C ATOM 132 C GLN A 10 3.423 6.880 1.095 1.00 0.00 C ATOM 133 O GLN A 10 3.093 5.802 1.595 1.00 0.00 O ATOM 134 CB GLN A 10 3.680 9.157 2.101 1.00 0.00 C ATOM 135 CG GLN A 10 3.107 10.555 2.308 1.00 0.00 C ATOM 136 CD GLN A 10 2.806 11.280 1.004 1.00 0.00 C ATOM 137 OE1 GLN A 10 2.497 10.664 -0.017 1.00 0.00 O ATOM 138 NE2 GLN A 10 2.892 12.601 1.030 1.00 0.00 N ATOM 139 H GLN A 10 1.677 8.082 3.300 1.00 0.00 H ATOM 140 HA GLN A 10 2.328 8.621 0.541 1.00 0.00 H ATOM 141 HB2 GLN A 10 3.970 8.762 3.065 1.00 0.00 H ATOM 142 HB3 GLN A 10 4.558 9.240 1.479 1.00 0.00 H ATOM 143 HG2 GLN A 10 2.189 10.473 2.870 1.00 0.00 H ATOM 144 HG3 GLN A 10 3.820 11.140 2.872 1.00 0.00 H ATOM 145 HE21 GLN A 10 3.144 13.031 1.873 1.00 0.00 H ATOM 146 HE22 GLN A 10 2.691 13.096 0.209 1.00 0.00 H ATOM 147 N LYS A 11 4.416 7.011 0.221 1.00 0.00 N ATOM 148 CA LYS A 11 5.196 5.881 -0.272 1.00 0.00 C ATOM 149 C LYS A 11 5.923 5.156 0.860 1.00 0.00 C ATOM 150 O LYS A 11 6.526 5.785 1.733 1.00 0.00 O ATOM 151 CB LYS A 11 6.213 6.383 -1.301 1.00 0.00 C ATOM 152 CG LYS A 11 7.078 5.286 -1.914 1.00 0.00 C ATOM 153 CD LYS A 11 8.204 5.866 -2.770 1.00 0.00 C ATOM 154 CE LYS A 11 7.671 6.645 -3.971 1.00 0.00 C ATOM 155 NZ LYS A 11 6.955 5.767 -4.931 1.00 0.00 N ATOM 156 H LYS A 11 4.639 7.908 -0.105 1.00 0.00 H ATOM 157 HA LYS A 11 4.522 5.193 -0.753 1.00 0.00 H ATOM 158 HB2 LYS A 11 5.680 6.880 -2.100 1.00 0.00 H ATOM 159 HB3 LYS A 11 6.863 7.100 -0.818 1.00 0.00 H ATOM 160 HG2 LYS A 11 7.507 4.692 -1.118 1.00 0.00 H ATOM 161 HG3 LYS A 11 6.454 4.657 -2.536 1.00 0.00 H ATOM 162 HD2 LYS A 11 8.802 6.529 -2.160 1.00 0.00 H ATOM 163 HD3 LYS A 11 8.825 5.053 -3.126 1.00 0.00 H ATOM 164 HE2 LYS A 11 6.989 7.404 -3.617 1.00 0.00 H ATOM 165 HE3 LYS A 11 8.501 7.120 -4.479 1.00 0.00 H ATOM 166 HZ2 LYS A 11 6.662 6.311 -5.768 1.00 0.00 H ATOM 167 HZ1 LYS A 11 6.102 5.361 -4.482 1.00 0.00 H ATOM 168 HZ3 LYS A 11 7.572 4.988 -5.238 1.00 0.00 H ATOM 169 N GLY A 12 5.859 3.831 0.839 1.00 0.00 N ATOM 170 CA GLY A 12 6.607 3.030 1.790 1.00 0.00 C ATOM 171 C GLY A 12 5.919 2.870 3.132 1.00 0.00 C ATOM 172 O GLY A 12 6.522 2.364 4.080 1.00 0.00 O ATOM 173 H GLY A 12 5.310 3.390 0.158 1.00 0.00 H ATOM 174 HA2 GLY A 12 6.764 2.049 1.369 1.00 0.00 H ATOM 175 HA3 GLY A 12 7.569 3.493 1.950 1.00 0.00 H ATOM 176 N LEU A 13 4.671 3.298 3.227 1.00 0.00 N ATOM 177 CA LEU A 13 3.921 3.168 4.464 1.00 0.00 C ATOM 178 C LEU A 13 3.007 1.941 4.400 1.00 0.00 C ATOM 179 O LEU A 13 2.657 1.486 3.313 1.00 0.00 O ATOM 180 CB LEU A 13 3.110 4.438 4.717 1.00 0.00 C ATOM 181 CG LEU A 13 3.920 5.717 4.935 1.00 0.00 C ATOM 182 CD1 LEU A 13 3.002 6.846 5.352 1.00 0.00 C ATOM 183 CD2 LEU A 13 5.013 5.521 5.975 1.00 0.00 C ATOM 184 H LEU A 13 4.239 3.709 2.449 1.00 0.00 H ATOM 185 HA LEU A 13 4.629 3.035 5.266 1.00 0.00 H ATOM 186 HB2 LEU A 13 2.468 4.594 3.865 1.00 0.00 H ATOM 187 HB3 LEU A 13 2.486 4.278 5.584 1.00 0.00 H ATOM 188 HG LEU A 13 4.388 5.998 4.006 1.00 0.00 H ATOM 189 HD11 LEU A 13 2.445 6.547 6.228 1.00 0.00 H ATOM 190 HD13 LEU A 13 2.319 7.069 4.546 1.00 0.00 H ATOM 191 HD12 LEU A 13 3.589 7.722 5.581 1.00 0.00 H ATOM 192 HD22 LEU A 13 5.513 6.463 6.146 1.00 0.00 H ATOM 193 HD21 LEU A 13 5.727 4.795 5.617 1.00 0.00 H ATOM 194 HD23 LEU A 13 4.576 5.174 6.900 1.00 0.00 H ATOM 195 N PRO A 14 2.631 1.379 5.564 1.00 0.00 N ATOM 196 CA PRO A 14 1.811 0.160 5.638 1.00 0.00 C ATOM 197 C PRO A 14 0.363 0.411 5.245 1.00 0.00 C ATOM 198 O PRO A 14 -0.339 1.171 5.907 1.00 0.00 O ATOM 199 CB PRO A 14 1.883 -0.250 7.119 1.00 0.00 C ATOM 200 CG PRO A 14 2.872 0.668 7.760 1.00 0.00 C ATOM 201 CD PRO A 14 2.958 1.892 6.893 1.00 0.00 C ATOM 202 HA PRO A 14 2.220 -0.629 5.025 1.00 0.00 H ATOM 203 HB2 PRO A 14 0.906 -0.146 7.570 1.00 0.00 H ATOM 204 HB3 PRO A 14 2.203 -1.279 7.189 1.00 0.00 H ATOM 205 HG2 PRO A 14 2.532 0.936 8.748 1.00 0.00 H ATOM 206 HG3 PRO A 14 3.834 0.181 7.816 1.00 0.00 H ATOM 207 HD2 PRO A 14 2.239 2.638 7.203 1.00 0.00 H ATOM 208 HD3 PRO A 14 3.956 2.298 6.914 1.00 0.00 H ATOM 209 N CYS A 15 -0.096 -0.271 4.206 1.00 0.00 N ATOM 210 CA CYS A 15 -1.427 -0.038 3.660 1.00 0.00 C ATOM 211 C CYS A 15 -2.319 -1.245 3.906 1.00 0.00 C ATOM 212 O CYS A 15 -1.829 -2.335 4.187 1.00 0.00 O ATOM 213 CB CYS A 15 -1.323 0.246 2.160 1.00 0.00 C ATOM 214 SG CYS A 15 -0.632 -1.132 1.178 1.00 0.00 S ATOM 215 H CYS A 15 0.464 -0.962 3.798 1.00 0.00 H ATOM 216 HA CYS A 15 -1.850 0.820 4.156 1.00 0.00 H ATOM 217 HB2 CYS A 15 -2.304 0.471 1.768 1.00 0.00 H ATOM 218 HB3 CYS A 15 -0.678 1.103 2.011 1.00 0.00 H ATOM 219 N MET A 16 -3.629 -1.046 3.832 1.00 0.00 N ATOM 220 CA MET A 16 -4.567 -2.155 3.975 1.00 0.00 C ATOM 221 C MET A 16 -5.435 -2.330 2.734 1.00 0.00 C ATOM 222 O MET A 16 -5.925 -3.429 2.468 1.00 0.00 O ATOM 223 CB MET A 16 -5.439 -1.978 5.223 1.00 0.00 C ATOM 224 CG MET A 16 -4.658 -2.134 6.513 1.00 0.00 C ATOM 225 SD MET A 16 -4.091 -3.829 6.756 1.00 0.00 S ATOM 226 CE MET A 16 -2.756 -3.580 7.921 1.00 0.00 C ATOM 227 H MET A 16 -3.967 -0.132 3.706 1.00 0.00 H ATOM 228 HA MET A 16 -3.976 -3.051 4.098 1.00 0.00 H ATOM 229 HB2 MET A 16 -5.888 -0.996 5.210 1.00 0.00 H ATOM 230 HB3 MET A 16 -6.223 -2.722 5.209 1.00 0.00 H ATOM 231 HG2 MET A 16 -3.797 -1.482 6.482 1.00 0.00 H ATOM 232 HG3 MET A 16 -5.290 -1.857 7.343 1.00 0.00 H ATOM 233 HE3 MET A 16 -1.984 -2.980 7.460 1.00 0.00 H ATOM 234 HE2 MET A 16 -2.345 -4.536 8.206 1.00 0.00 H ATOM 235 HE1 MET A 16 -3.132 -3.072 8.797 1.00 0.00 H ATOM 236 N GLU A 17 -5.636 -1.256 1.979 1.00 0.00 N ATOM 237 CA GLU A 17 -6.364 -1.336 0.718 1.00 0.00 C ATOM 238 C GLU A 17 -5.730 -0.446 -0.342 1.00 0.00 C ATOM 239 O GLU A 17 -4.807 0.311 -0.053 1.00 0.00 O ATOM 240 CB GLU A 17 -7.843 -0.968 0.885 1.00 0.00 C ATOM 241 CG GLU A 17 -8.091 0.393 1.505 1.00 0.00 C ATOM 242 CD GLU A 17 -8.134 0.336 3.017 1.00 0.00 C ATOM 243 OE1 GLU A 17 -9.164 -0.103 3.569 1.00 0.00 O ATOM 244 OE2 GLU A 17 -7.138 0.707 3.657 1.00 0.00 O ATOM 245 H GLU A 17 -5.295 -0.389 2.281 1.00 0.00 H ATOM 246 HA GLU A 17 -6.303 -2.357 0.376 1.00 0.00 H ATOM 247 HB2 GLU A 17 -8.317 -0.985 -0.084 1.00 0.00 H ATOM 248 HB3 GLU A 17 -8.310 -1.710 1.513 1.00 0.00 H ATOM 249 HG2 GLU A 17 -7.297 1.062 1.207 1.00 0.00 H ATOM 250 HG3 GLU A 17 -9.034 0.770 1.142 1.00 0.00 H ATOM 251 N HIS A 18 -6.236 -0.541 -1.566 1.00 0.00 N ATOM 252 CA HIS A 18 -5.688 0.218 -2.690 1.00 0.00 C ATOM 253 C HIS A 18 -5.653 1.717 -2.409 1.00 0.00 C ATOM 254 O HIS A 18 -4.629 2.369 -2.610 1.00 0.00 O ATOM 255 CB HIS A 18 -6.512 -0.038 -3.953 1.00 0.00 C ATOM 256 CG HIS A 18 -6.146 -1.292 -4.685 1.00 0.00 C ATOM 257 ND1 HIS A 18 -5.066 -1.375 -5.532 1.00 0.00 N ATOM 258 CD2 HIS A 18 -6.722 -2.514 -4.695 1.00 0.00 C ATOM 259 CE1 HIS A 18 -4.989 -2.593 -6.030 1.00 0.00 C ATOM 260 NE2 HIS A 18 -5.984 -3.307 -5.540 1.00 0.00 N ATOM 261 H HIS A 18 -6.991 -1.143 -1.721 1.00 0.00 H ATOM 262 HA HIS A 18 -4.680 -0.125 -2.858 1.00 0.00 H ATOM 263 HB2 HIS A 18 -7.556 -0.109 -3.681 1.00 0.00 H ATOM 264 HB3 HIS A 18 -6.379 0.790 -4.626 1.00 0.00 H ATOM 265 HD1 HIS A 18 -4.458 -0.631 -5.763 1.00 0.00 H ATOM 266 HD2 HIS A 18 -7.599 -2.811 -4.139 1.00 0.00 H ATOM 267 HE1 HIS A 18 -4.223 -2.950 -6.703 1.00 0.00 H ATOM 268 HE2 HIS A 18 -6.054 -4.285 -5.603 1.00 0.00 H ATOM 269 N VAL A 19 -6.759 2.250 -1.907 1.00 0.00 N ATOM 270 CA VAL A 19 -6.898 3.691 -1.740 1.00 0.00 C ATOM 271 C VAL A 19 -6.185 4.194 -0.494 1.00 0.00 C ATOM 272 O VAL A 19 -6.073 5.401 -0.279 1.00 0.00 O ATOM 273 CB VAL A 19 -8.373 4.112 -1.687 1.00 0.00 C ATOM 274 CG1 VAL A 19 -9.062 3.783 -2.999 1.00 0.00 C ATOM 275 CG2 VAL A 19 -9.083 3.454 -0.516 1.00 0.00 C ATOM 276 H VAL A 19 -7.496 1.667 -1.642 1.00 0.00 H ATOM 277 HA VAL A 19 -6.453 4.158 -2.600 1.00 0.00 H ATOM 278 HB VAL A 19 -8.413 5.178 -1.548 1.00 0.00 H ATOM 279 HG13 VAL A 19 -8.552 4.284 -3.807 1.00 0.00 H ATOM 280 HG12 VAL A 19 -10.088 4.114 -2.959 1.00 0.00 H ATOM 281 HG11 VAL A 19 -9.032 2.715 -3.162 1.00 0.00 H ATOM 282 HG21 VAL A 19 -8.653 3.812 0.408 1.00 0.00 H ATOM 283 HG23 VAL A 19 -8.961 2.385 -0.576 1.00 0.00 H ATOM 284 HG22 VAL A 19 -10.133 3.702 -0.544 1.00 0.00 H ATOM 285 N ASP A 20 -5.699 3.267 0.317 1.00 0.00 N ATOM 286 CA ASP A 20 -4.931 3.620 1.504 1.00 0.00 C ATOM 287 C ASP A 20 -3.621 4.258 1.066 1.00 0.00 C ATOM 288 O ASP A 20 -3.029 5.050 1.779 1.00 0.00 O ATOM 289 CB ASP A 20 -4.669 2.377 2.362 1.00 0.00 C ATOM 290 CG ASP A 20 -4.204 2.697 3.773 1.00 0.00 C ATOM 291 OD1 ASP A 20 -4.254 3.874 4.182 1.00 0.00 O ATOM 292 OD2 ASP A 20 -3.814 1.751 4.494 1.00 0.00 O ATOM 293 H ASP A 20 -5.851 2.325 0.109 1.00 0.00 H ATOM 294 HA ASP A 20 -5.502 4.340 2.072 1.00 0.00 H ATOM 295 HB2 ASP A 20 -5.579 1.801 2.432 1.00 0.00 H ATOM 296 HB3 ASP A 20 -3.908 1.774 1.885 1.00 0.00 H ATOM 297 N CYS A 21 -3.186 3.902 -0.132 1.00 0.00 N ATOM 298 CA CYS A 21 -2.008 4.502 -0.739 1.00 0.00 C ATOM 299 C CYS A 21 -2.415 5.563 -1.755 1.00 0.00 C ATOM 300 O CYS A 21 -3.331 5.350 -2.550 1.00 0.00 O ATOM 301 CB CYS A 21 -1.171 3.420 -1.414 1.00 0.00 C ATOM 302 SG CYS A 21 -0.595 2.148 -0.262 1.00 0.00 S ATOM 303 H CYS A 21 -3.680 3.218 -0.630 1.00 0.00 H ATOM 304 HA CYS A 21 -1.425 4.965 0.045 1.00 0.00 H ATOM 305 HB2 CYS A 21 -1.757 2.936 -2.181 1.00 0.00 H ATOM 306 HB3 CYS A 21 -0.301 3.870 -1.863 1.00 0.00 H ATOM 307 N CYS A 22 -1.732 6.705 -1.730 1.00 0.00 N ATOM 308 CA CYS A 22 -2.033 7.808 -2.646 1.00 0.00 C ATOM 309 C CYS A 22 -1.744 7.443 -4.098 1.00 0.00 C ATOM 310 O CYS A 22 -2.182 8.135 -5.013 1.00 0.00 O ATOM 311 CB CYS A 22 -1.237 9.057 -2.263 1.00 0.00 C ATOM 312 SG CYS A 22 -1.559 9.667 -0.574 1.00 0.00 S ATOM 313 H CYS A 22 -1.020 6.822 -1.057 1.00 0.00 H ATOM 314 HA CYS A 22 -3.085 8.030 -2.558 1.00 0.00 H ATOM 315 HB2 CYS A 22 -0.182 8.838 -2.338 1.00 0.00 H ATOM 316 HB3 CYS A 22 -1.479 9.853 -2.953 1.00 0.00 H ATOM 317 N HIS A 23 -0.993 6.371 -4.314 1.00 0.00 N ATOM 318 CA HIS A 23 -0.696 5.925 -5.669 1.00 0.00 C ATOM 319 C HIS A 23 -1.504 4.674 -6.029 1.00 0.00 C ATOM 320 O HIS A 23 -1.279 4.055 -7.066 1.00 0.00 O ATOM 321 CB HIS A 23 0.808 5.682 -5.841 1.00 0.00 C ATOM 322 CG HIS A 23 1.650 6.864 -5.448 1.00 0.00 C ATOM 323 ND1 HIS A 23 2.756 6.761 -4.632 1.00 0.00 N ATOM 324 CD2 HIS A 23 1.535 8.179 -5.752 1.00 0.00 C ATOM 325 CE1 HIS A 23 3.282 7.955 -4.450 1.00 0.00 C ATOM 326 NE2 HIS A 23 2.562 8.832 -5.119 1.00 0.00 N ATOM 327 H HIS A 23 -0.618 5.887 -3.556 1.00 0.00 H ATOM 328 HA HIS A 23 -0.995 6.718 -6.337 1.00 0.00 H ATOM 329 HB2 HIS A 23 1.106 4.844 -5.232 1.00 0.00 H ATOM 330 HB3 HIS A 23 1.012 5.458 -6.877 1.00 0.00 H ATOM 331 HD1 HIS A 23 3.111 5.921 -4.244 1.00 0.00 H ATOM 332 HD2 HIS A 23 0.770 8.630 -6.362 1.00 0.00 H ATOM 333 HE1 HIS A 23 4.153 8.178 -3.852 1.00 0.00 H ATOM 334 HE2 HIS A 23 2.684 9.807 -5.083 1.00 0.00 H ATOM 335 N GLY A 24 -2.438 4.304 -5.153 1.00 0.00 N ATOM 336 CA GLY A 24 -3.441 3.307 -5.491 1.00 0.00 C ATOM 337 C GLY A 24 -2.987 1.856 -5.425 1.00 0.00 C ATOM 338 O GLY A 24 -3.799 0.959 -5.642 1.00 0.00 O ATOM 339 H GLY A 24 -2.465 4.728 -4.271 1.00 0.00 H ATOM 340 HA2 GLY A 24 -4.275 3.427 -4.819 1.00 0.00 H ATOM 341 HA3 GLY A 24 -3.785 3.507 -6.495 1.00 0.00 H ATOM 342 N VAL A 25 -1.726 1.589 -5.123 1.00 0.00 N ATOM 343 CA VAL A 25 -1.253 0.210 -5.141 1.00 0.00 C ATOM 344 C VAL A 25 -0.849 -0.288 -3.756 1.00 0.00 C ATOM 345 O VAL A 25 0.155 0.147 -3.190 1.00 0.00 O ATOM 346 CB VAL A 25 -0.072 0.023 -6.104 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.297 -1.446 -6.198 1.00 0.00 C ATOM 348 CG2 VAL A 25 -0.409 0.586 -7.474 1.00 0.00 C ATOM 349 H VAL A 25 -1.111 2.313 -4.897 1.00 0.00 H ATOM 350 HA VAL A 25 -2.065 -0.405 -5.501 1.00 0.00 H ATOM 351 HB VAL A 25 0.777 0.559 -5.710 1.00 0.00 H ATOM 352 HG12 VAL A 25 1.059 -1.578 -6.951 1.00 0.00 H ATOM 353 HG11 VAL A 25 -0.582 -2.018 -6.464 1.00 0.00 H ATOM 354 HG13 VAL A 25 0.669 -1.784 -5.242 1.00 0.00 H ATOM 355 HG22 VAL A 25 -0.499 1.661 -7.411 1.00 0.00 H ATOM 356 HG21 VAL A 25 -1.347 0.168 -7.809 1.00 0.00 H ATOM 357 HG23 VAL A 25 0.373 0.326 -8.174 1.00 0.00 H ATOM 358 N CYS A 26 -1.651 -1.202 -3.223 1.00 0.00 N ATOM 359 CA CYS A 26 -1.347 -1.866 -1.962 1.00 0.00 C ATOM 360 C CYS A 26 -0.914 -3.309 -2.233 1.00 0.00 C ATOM 361 O CYS A 26 -1.691 -4.099 -2.767 1.00 0.00 O ATOM 362 CB CYS A 26 -2.580 -1.850 -1.052 1.00 0.00 C ATOM 363 SG CYS A 26 -2.244 -2.268 0.689 1.00 0.00 S ATOM 364 H CYS A 26 -2.468 -1.449 -3.702 1.00 0.00 H ATOM 365 HA CYS A 26 -0.536 -1.336 -1.484 1.00 0.00 H ATOM 366 HB2 CYS A 26 -3.032 -0.868 -1.076 1.00 0.00 H ATOM 367 HB3 CYS A 26 -3.293 -2.571 -1.422 1.00 0.00 H ATOM 368 N ASP A 27 0.321 -3.651 -1.894 1.00 0.00 N ATOM 369 CA ASP A 27 0.822 -5.012 -2.108 1.00 0.00 C ATOM 370 C ASP A 27 1.849 -5.356 -1.043 1.00 0.00 C ATOM 371 O ASP A 27 2.723 -4.532 -0.770 1.00 0.00 O ATOM 372 CB ASP A 27 1.469 -5.123 -3.490 1.00 0.00 C ATOM 373 CG ASP A 27 1.821 -6.552 -3.850 1.00 0.00 C ATOM 374 OD1 ASP A 27 2.916 -7.015 -3.475 1.00 0.00 O ATOM 375 OD2 ASP A 27 1.003 -7.219 -4.517 1.00 0.00 O ATOM 376 H ASP A 27 0.917 -2.980 -1.494 1.00 0.00 H ATOM 377 HA ASP A 27 -0.009 -5.698 -2.039 1.00 0.00 H ATOM 378 HB2 ASP A 27 0.789 -4.737 -4.235 1.00 0.00 H ATOM 379 HB3 ASP A 27 2.376 -4.535 -3.499 1.00 0.00 H ATOM 380 N SER A 28 1.754 -6.554 -0.438 1.00 0.00 N ATOM 381 CA SER A 28 2.682 -6.927 0.629 1.00 0.00 C ATOM 382 C SER A 28 2.589 -5.856 1.702 1.00 0.00 C ATOM 383 O SER A 28 3.560 -5.139 1.960 1.00 0.00 O ATOM 384 CB SER A 28 4.113 -7.069 0.088 1.00 0.00 C ATOM 385 OG SER A 28 4.989 -7.602 1.071 1.00 0.00 O ATOM 386 H SER A 28 1.051 -7.180 -0.709 1.00 0.00 H ATOM 387 HA SER A 28 2.354 -7.870 1.043 1.00 0.00 H ATOM 388 HB2 SER A 28 4.107 -7.732 -0.763 1.00 0.00 H ATOM 389 HB3 SER A 28 4.478 -6.099 -0.214 1.00 0.00 H ATOM 390 HG SER A 28 4.480 -8.132 1.698 1.00 0.00 H ATOM 391 N LEU A 29 1.430 -5.808 2.362 1.00 0.00 N ATOM 392 CA LEU A 29 0.752 -4.554 2.685 1.00 0.00 C ATOM 393 C LEU A 29 1.697 -3.456 3.148 1.00 0.00 C ATOM 394 O LEU A 29 1.913 -3.214 4.335 1.00 0.00 O ATOM 395 CB LEU A 29 -0.293 -4.820 3.771 1.00 0.00 C ATOM 396 CG LEU A 29 -1.397 -5.813 3.399 1.00 0.00 C ATOM 397 CD1 LEU A 29 -2.378 -5.975 4.548 1.00 0.00 C ATOM 398 CD2 LEU A 29 -2.122 -5.370 2.141 1.00 0.00 C ATOM 399 H LEU A 29 1.019 -6.650 2.639 1.00 0.00 H ATOM 400 HA LEU A 29 0.238 -4.221 1.801 1.00 0.00 H ATOM 401 HB2 LEU A 29 0.220 -5.199 4.641 1.00 0.00 H ATOM 402 HB3 LEU A 29 -0.759 -3.881 4.032 1.00 0.00 H ATOM 403 HG LEU A 29 -0.957 -6.776 3.207 1.00 0.00 H ATOM 404 HD11 LEU A 29 -2.827 -5.020 4.778 1.00 0.00 H ATOM 405 HD13 LEU A 29 -1.855 -6.345 5.418 1.00 0.00 H ATOM 406 HD12 LEU A 29 -3.148 -6.676 4.266 1.00 0.00 H ATOM 407 HD22 LEU A 29 -2.882 -6.094 1.891 1.00 0.00 H ATOM 408 HD21 LEU A 29 -1.414 -5.296 1.328 1.00 0.00 H ATOM 409 HD23 LEU A 29 -2.582 -4.406 2.310 1.00 0.00 H ATOM 410 N PHE A 30 2.205 -2.784 2.126 1.00 0.00 N ATOM 411 CA PHE A 30 2.918 -1.531 2.198 1.00 0.00 C ATOM 412 C PHE A 30 2.691 -0.855 0.860 1.00 0.00 C ATOM 413 O PHE A 30 2.520 -1.550 -0.146 1.00 0.00 O ATOM 414 CB PHE A 30 4.419 -1.736 2.428 1.00 0.00 C ATOM 415 CG PHE A 30 4.802 -1.954 3.862 1.00 0.00 C ATOM 416 CD1 PHE A 30 5.082 -0.878 4.687 1.00 0.00 C ATOM 417 CD2 PHE A 30 4.900 -3.232 4.379 1.00 0.00 C ATOM 418 CE1 PHE A 30 5.450 -1.075 6.001 1.00 0.00 C ATOM 419 CE2 PHE A 30 5.264 -3.435 5.693 1.00 0.00 C ATOM 420 CZ PHE A 30 5.540 -2.355 6.506 1.00 0.00 C ATOM 421 H PHE A 30 2.099 -3.177 1.235 1.00 0.00 H ATOM 422 HA PHE A 30 2.496 -0.931 2.986 1.00 0.00 H ATOM 423 HB2 PHE A 30 4.743 -2.599 1.871 1.00 0.00 H ATOM 424 HB3 PHE A 30 4.950 -0.867 2.071 1.00 0.00 H ATOM 425 HD1 PHE A 30 5.004 0.126 4.296 1.00 0.00 H ATOM 426 HD2 PHE A 30 4.681 -4.078 3.744 1.00 0.00 H ATOM 427 HE1 PHE A 30 5.668 -0.227 6.632 1.00 0.00 H ATOM 428 HE2 PHE A 30 5.332 -4.437 6.083 1.00 0.00 H ATOM 429 HZ PHE A 30 5.827 -2.510 7.535 1.00 0.00 H ATOM 430 N CYS A 31 2.643 0.458 0.834 1.00 0.00 N ATOM 431 CA CYS A 31 2.467 1.168 -0.421 1.00 0.00 C ATOM 432 C CYS A 31 3.613 0.861 -1.373 1.00 0.00 C ATOM 433 O CYS A 31 4.730 1.358 -1.206 1.00 0.00 O ATOM 434 CB CYS A 31 2.352 2.666 -0.170 1.00 0.00 C ATOM 435 SG CYS A 31 0.863 3.106 0.769 1.00 0.00 S ATOM 436 H CYS A 31 2.704 0.966 1.676 1.00 0.00 H ATOM 437 HA CYS A 31 1.548 0.817 -0.866 1.00 0.00 H ATOM 438 HB2 CYS A 31 3.210 3.006 0.388 1.00 0.00 H ATOM 439 HB3 CYS A 31 2.311 3.183 -1.115 1.00 0.00 H ATOM 440 N LEU A 32 3.311 0.018 -2.359 1.00 0.00 N ATOM 441 CA LEU A 32 4.285 -0.438 -3.337 1.00 0.00 C ATOM 442 C LEU A 32 4.843 0.746 -4.107 1.00 0.00 C ATOM 443 O LEU A 32 6.052 0.867 -4.316 1.00 0.00 O ATOM 444 CB LEU A 32 3.620 -1.420 -4.302 1.00 0.00 C ATOM 445 CG LEU A 32 4.563 -2.119 -5.277 1.00 0.00 C ATOM 446 CD1 LEU A 32 5.428 -3.140 -4.552 1.00 0.00 C ATOM 447 CD2 LEU A 32 3.770 -2.771 -6.392 1.00 0.00 C ATOM 448 H LEU A 32 2.388 -0.309 -2.430 1.00 0.00 H ATOM 449 HA LEU A 32 5.088 -0.938 -2.816 1.00 0.00 H ATOM 450 HB2 LEU A 32 3.107 -2.173 -3.723 1.00 0.00 H ATOM 451 HB3 LEU A 32 2.885 -0.878 -4.878 1.00 0.00 H ATOM 452 HG LEU A 32 5.218 -1.386 -5.718 1.00 0.00 H ATOM 453 HD12 LEU A 32 6.136 -3.568 -5.246 1.00 0.00 H ATOM 454 HD11 LEU A 32 4.800 -3.922 -4.149 1.00 0.00 H ATOM 455 HD13 LEU A 32 5.961 -2.654 -3.748 1.00 0.00 H ATOM 456 HD21 LEU A 32 3.194 -2.015 -6.908 1.00 0.00 H ATOM 457 HD23 LEU A 32 3.103 -3.511 -5.978 1.00 0.00 H ATOM 458 HD22 LEU A 32 4.447 -3.243 -7.088 1.00 0.00 H ATOM 459 N TYR A 33 3.940 1.617 -4.518 1.00 0.00 N ATOM 460 CA TYR A 33 4.302 2.844 -5.190 1.00 0.00 C ATOM 461 C TYR A 33 3.863 4.017 -4.335 1.00 0.00 C ATOM 462 O TYR A 33 4.711 4.849 -3.971 1.00 0.00 O ATOM 463 CB TYR A 33 3.647 2.928 -6.571 1.00 0.00 C ATOM 464 CG TYR A 33 4.015 1.787 -7.483 1.00 0.00 C ATOM 465 CD1 TYR A 33 5.283 1.692 -8.031 1.00 0.00 C ATOM 466 CD2 TYR A 33 3.089 0.805 -7.795 1.00 0.00 C ATOM 467 CE1 TYR A 33 5.618 0.648 -8.869 1.00 0.00 C ATOM 468 CE2 TYR A 33 3.412 -0.240 -8.628 1.00 0.00 C ATOM 469 CZ TYR A 33 4.678 -0.316 -9.165 1.00 0.00 C ATOM 470 OH TYR A 33 5.008 -1.362 -9.995 1.00 0.00 O ATOM 471 OXT TYR A 33 2.663 4.093 -4.013 1.00 0.00 O ATOM 472 H TYR A 33 2.994 1.433 -4.349 1.00 0.00 H ATOM 473 HA TYR A 33 5.377 2.865 -5.301 1.00 0.00 H ATOM 474 HB2 TYR A 33 2.575 2.925 -6.455 1.00 0.00 H ATOM 475 HB3 TYR A 33 3.950 3.845 -7.051 1.00 0.00 H ATOM 476 HD1 TYR A 33 6.014 2.451 -7.795 1.00 0.00 H ATOM 477 HD2 TYR A 33 2.102 0.866 -7.372 1.00 0.00 H ATOM 478 HE1 TYR A 33 6.610 0.592 -9.286 1.00 0.00 H ATOM 479 HE2 TYR A 33 2.672 -0.992 -8.855 1.00 0.00 H ATOM 480 HH TYR A 33 4.265 -1.549 -10.581 1.00 0.00 H