ATOM 1 N CYS A 1 39.509 19.803 21.738 1.00 0.00 N ATOM 2 CA CYS A 1 39.362 18.452 21.129 1.00 0.00 C ATOM 3 C CYS A 1 37.984 18.332 20.489 1.00 0.00 C ATOM 4 O CYS A 1 37.100 19.152 20.736 1.00 0.00 O ATOM 5 CB CYS A 1 39.530 17.386 22.215 1.00 0.00 C ATOM 6 SG CYS A 1 41.286 17.208 22.619 1.00 0.00 S ATOM 7 HA CYS A 1 40.122 18.316 20.373 1.00 0.00 H ATOM 8 HB2 CYS A 1 38.987 17.684 23.099 1.00 0.00 H ATOM 9 HB3 CYS A 1 39.146 16.442 21.857 1.00 0.00 H ATOM 10 N SER A 2 37.809 17.305 19.662 1.00 0.00 N ATOM 11 CA SER A 2 36.534 17.083 18.989 1.00 0.00 C ATOM 12 C SER A 2 36.407 15.627 18.556 1.00 0.00 C ATOM 13 O SER A 2 37.360 14.854 18.659 1.00 0.00 O ATOM 14 CB SER A 2 36.426 17.992 17.764 1.00 0.00 C ATOM 15 OG SER A 2 35.166 17.787 17.137 1.00 0.00 O ATOM 16 H SER A 2 38.551 16.685 19.504 1.00 0.00 H ATOM 17 HA SER A 2 35.730 17.318 19.670 1.00 0.00 H ATOM 18 HB2 SER A 2 36.506 19.023 18.069 1.00 0.00 H ATOM 19 HB3 SER A 2 37.226 17.761 17.073 1.00 0.00 H ATOM 20 HG SER A 2 35.286 17.142 16.436 1.00 0.00 H ATOM 21 N THR A 3 35.225 15.256 18.075 1.00 0.00 N ATOM 22 CA THR A 3 34.991 13.887 17.633 1.00 0.00 C ATOM 23 C THR A 3 35.934 13.525 16.490 1.00 0.00 C ATOM 24 O THR A 3 35.958 14.194 15.457 1.00 0.00 O ATOM 25 CB THR A 3 33.541 13.727 17.171 1.00 0.00 C ATOM 26 OG1 THR A 3 32.667 14.173 18.199 1.00 0.00 O ATOM 27 CG2 THR A 3 33.261 12.255 16.864 1.00 0.00 C ATOM 28 H THR A 3 34.500 15.914 18.017 1.00 0.00 H ATOM 29 HA THR A 3 35.169 13.217 18.460 1.00 0.00 H ATOM 30 HB THR A 3 33.380 14.314 16.280 1.00 0.00 H ATOM 31 HG1 THR A 3 32.933 13.750 19.018 1.00 0.00 H ATOM 32 HG21 THR A 3 32.198 12.109 16.736 1.00 0.00 H ATOM 33 HG22 THR A 3 33.613 11.643 17.681 1.00 0.00 H ATOM 34 HG23 THR A 3 33.775 11.973 15.956 1.00 0.00 H ATOM 35 N VAL A 4 36.711 12.462 16.686 1.00 0.00 N ATOM 36 CA VAL A 4 37.659 12.011 15.669 1.00 0.00 C ATOM 37 C VAL A 4 36.997 11.003 14.735 1.00 0.00 C ATOM 38 O VAL A 4 36.901 9.818 15.054 1.00 0.00 O ATOM 39 CB VAL A 4 38.867 11.363 16.346 1.00 0.00 C ATOM 40 CG1 VAL A 4 39.989 11.176 15.324 1.00 0.00 C ATOM 41 CG2 VAL A 4 39.358 12.266 17.480 1.00 0.00 C ATOM 42 H VAL A 4 36.645 11.971 17.532 1.00 0.00 H ATOM 43 HA VAL A 4 37.995 12.859 15.091 1.00 0.00 H ATOM 44 HB VAL A 4 38.582 10.401 16.746 1.00 0.00 H ATOM 45 HG11 VAL A 4 39.593 10.707 14.436 1.00 0.00 H ATOM 46 HG12 VAL A 4 40.761 10.550 15.748 1.00 0.00 H ATOM 47 HG13 VAL A 4 40.408 12.138 15.068 1.00 0.00 H ATOM 48 HG21 VAL A 4 40.280 11.871 17.882 1.00 0.00 H ATOM 49 HG22 VAL A 4 38.611 12.300 18.260 1.00 0.00 H ATOM 50 HG23 VAL A 4 39.527 13.262 17.100 1.00 0.00 H ATOM 51 N SER A 5 36.539 11.480 13.579 1.00 0.00 N ATOM 52 CA SER A 5 35.885 10.604 12.610 1.00 0.00 C ATOM 53 C SER A 5 36.931 9.822 11.806 1.00 0.00 C ATOM 54 O SER A 5 38.029 10.325 11.568 1.00 0.00 O ATOM 55 CB SER A 5 35.026 11.437 11.657 1.00 0.00 C ATOM 56 OG SER A 5 35.856 12.008 10.654 1.00 0.00 O ATOM 57 H SER A 5 36.640 12.433 13.377 1.00 0.00 H ATOM 58 HA SER A 5 35.247 9.922 13.145 1.00 0.00 H ATOM 59 HB2 SER A 5 34.288 10.805 11.189 1.00 0.00 H ATOM 60 HB3 SER A 5 34.526 12.218 12.214 1.00 0.00 H ATOM 61 HG SER A 5 36.145 12.869 10.964 1.00 0.00 H ATOM 62 N PRO A 6 36.625 8.614 11.380 1.00 0.00 N ATOM 63 CA PRO A 6 37.581 7.783 10.587 1.00 0.00 C ATOM 64 C PRO A 6 37.633 8.202 9.115 1.00 0.00 C ATOM 65 O PRO A 6 37.690 7.356 8.222 1.00 0.00 O ATOM 66 CB PRO A 6 37.006 6.372 10.737 1.00 0.00 C ATOM 67 CG PRO A 6 35.532 6.586 10.825 1.00 0.00 C ATOM 68 CD PRO A 6 35.349 7.897 11.598 1.00 0.00 C ATOM 69 HA PRO A 6 38.565 7.822 11.025 1.00 0.00 H ATOM 70 HB2 PRO A 6 37.257 5.760 9.879 1.00 0.00 H ATOM 71 HB3 PRO A 6 37.368 5.913 11.646 1.00 0.00 H ATOM 72 HG2 PRO A 6 35.110 6.672 9.830 1.00 0.00 H ATOM 73 HG3 PRO A 6 35.063 5.774 11.360 1.00 0.00 H ATOM 74 HD2 PRO A 6 34.515 8.462 11.199 1.00 0.00 H ATOM 75 HD3 PRO A 6 35.208 7.696 12.649 1.00 0.00 H ATOM 76 N GLY A 7 37.609 9.508 8.863 1.00 0.00 N ATOM 77 CA GLY A 7 37.650 10.004 7.490 1.00 0.00 C ATOM 78 C GLY A 7 39.022 9.778 6.861 1.00 0.00 C ATOM 79 O GLY A 7 39.150 9.072 5.859 1.00 0.00 O ATOM 80 H GLY A 7 37.561 10.143 9.607 1.00 0.00 H ATOM 81 HA2 GLY A 7 36.902 9.488 6.906 1.00 0.00 H ATOM 82 HA3 GLY A 7 37.432 11.061 7.489 1.00 0.00 H ATOM 83 N VAL A 8 40.051 10.369 7.457 1.00 0.00 N ATOM 84 CA VAL A 8 41.400 10.205 6.934 1.00 0.00 C ATOM 85 C VAL A 8 41.809 8.737 7.013 1.00 0.00 C ATOM 86 O VAL A 8 42.370 8.189 6.064 1.00 0.00 O ATOM 87 CB VAL A 8 42.384 11.083 7.714 1.00 0.00 C ATOM 88 CG1 VAL A 8 42.372 10.698 9.196 1.00 0.00 C ATOM 89 CG2 VAL A 8 43.794 10.894 7.143 1.00 0.00 C ATOM 90 H VAL A 8 39.902 10.918 8.256 1.00 0.00 H ATOM 91 HA VAL A 8 41.407 10.510 5.898 1.00 0.00 H ATOM 92 HB VAL A 8 42.093 12.119 7.613 1.00 0.00 H ATOM 93 HG11 VAL A 8 42.775 11.511 9.781 1.00 0.00 H ATOM 94 HG12 VAL A 8 42.975 9.816 9.343 1.00 0.00 H ATOM 95 HG13 VAL A 8 41.358 10.497 9.512 1.00 0.00 H ATOM 96 HG21 VAL A 8 44.152 9.906 7.389 1.00 0.00 H ATOM 97 HG22 VAL A 8 44.456 11.633 7.568 1.00 0.00 H ATOM 98 HG23 VAL A 8 43.766 11.010 6.070 1.00 0.00 H ATOM 99 N LEU A 9 41.499 8.095 8.139 1.00 0.00 N ATOM 100 CA LEU A 9 41.817 6.682 8.311 1.00 0.00 C ATOM 101 C LEU A 9 41.158 5.874 7.187 1.00 0.00 C ATOM 102 O LEU A 9 41.805 5.042 6.539 1.00 0.00 O ATOM 103 CB LEU A 9 41.317 6.200 9.697 1.00 0.00 C ATOM 104 CG LEU A 9 42.468 6.139 10.728 1.00 0.00 C ATOM 105 CD1 LEU A 9 43.558 5.131 10.284 1.00 0.00 C ATOM 106 CD2 LEU A 9 43.077 7.537 10.899 1.00 0.00 C ATOM 107 H LEU A 9 41.035 8.575 8.854 1.00 0.00 H ATOM 108 HA LEU A 9 42.885 6.556 8.246 1.00 0.00 H ATOM 109 HB2 LEU A 9 40.567 6.888 10.054 1.00 0.00 H ATOM 110 HB3 LEU A 9 40.877 5.222 9.606 1.00 0.00 H ATOM 111 HG LEU A 9 42.065 5.818 11.678 1.00 0.00 H ATOM 112 HD11 LEU A 9 43.925 4.594 11.152 1.00 0.00 H ATOM 113 HD12 LEU A 9 44.375 5.656 9.813 1.00 0.00 H ATOM 114 HD13 LEU A 9 43.144 4.423 9.579 1.00 0.00 H ATOM 115 HD21 LEU A 9 43.735 7.746 10.069 1.00 0.00 H ATOM 116 HD22 LEU A 9 43.641 7.571 11.820 1.00 0.00 H ATOM 117 HD23 LEU A 9 42.288 8.272 10.933 1.00 0.00 H ATOM 118 N ALA A 10 39.874 6.141 6.939 1.00 0.00 N ATOM 119 CA ALA A 10 39.162 5.448 5.872 1.00 0.00 C ATOM 120 C ALA A 10 39.970 5.582 4.585 1.00 0.00 C ATOM 121 O ALA A 10 40.088 4.649 3.782 1.00 0.00 O ATOM 122 CB ALA A 10 37.774 6.063 5.674 1.00 0.00 C ATOM 123 H ALA A 10 39.410 6.823 7.468 1.00 0.00 H ATOM 124 HA ALA A 10 39.051 4.409 6.130 1.00 0.00 H ATOM 125 HB1 ALA A 10 37.862 7.135 5.590 1.00 0.00 H ATOM 126 HB2 ALA A 10 37.148 5.819 6.519 1.00 0.00 H ATOM 127 HB3 ALA A 10 37.330 5.667 4.773 1.00 0.00 H ATOM 128 N GLY A 11 40.544 6.763 4.418 1.00 0.00 N ATOM 129 CA GLY A 11 41.363 7.051 3.247 1.00 0.00 C ATOM 130 C GLY A 11 42.578 6.132 3.202 1.00 0.00 C ATOM 131 O GLY A 11 42.966 5.647 2.138 1.00 0.00 O ATOM 132 H GLY A 11 40.422 7.452 5.108 1.00 0.00 H ATOM 133 HA2 GLY A 11 40.772 6.905 2.354 1.00 0.00 H ATOM 134 HA3 GLY A 11 41.698 8.076 3.289 1.00 0.00 H ATOM 135 N ILE A 12 43.173 5.891 4.366 1.00 0.00 N ATOM 136 CA ILE A 12 44.340 5.023 4.439 1.00 0.00 C ATOM 137 C ILE A 12 43.995 3.622 3.949 1.00 0.00 C ATOM 138 O ILE A 12 44.781 3.011 3.231 1.00 0.00 O ATOM 139 CB ILE A 12 44.877 4.952 5.872 1.00 0.00 C ATOM 140 CG1 ILE A 12 45.211 6.365 6.386 1.00 0.00 C ATOM 141 CG2 ILE A 12 46.132 4.072 5.909 1.00 0.00 C ATOM 142 CD1 ILE A 12 46.199 7.074 5.447 1.00 0.00 C ATOM 143 H ILE A 12 42.820 6.302 5.184 1.00 0.00 H ATOM 144 HA ILE A 12 45.109 5.425 3.798 1.00 0.00 H ATOM 145 HB ILE A 12 44.122 4.512 6.509 1.00 0.00 H ATOM 146 HG12 ILE A 12 44.305 6.943 6.444 1.00 0.00 H ATOM 147 HG13 ILE A 12 45.650 6.291 7.370 1.00 0.00 H ATOM 148 HG21 ILE A 12 46.759 4.300 5.059 1.00 0.00 H ATOM 149 HG22 ILE A 12 45.843 3.033 5.874 1.00 0.00 H ATOM 150 HG23 ILE A 12 46.680 4.261 6.820 1.00 0.00 H ATOM 151 HD11 ILE A 12 46.902 6.363 5.044 1.00 0.00 H ATOM 152 HD12 ILE A 12 46.735 7.832 5.998 1.00 0.00 H ATOM 153 HD13 ILE A 12 45.654 7.540 4.639 1.00 0.00 H ATOM 154 N VAL A 13 42.824 3.111 4.328 1.00 0.00 N ATOM 155 CA VAL A 13 42.441 1.769 3.879 1.00 0.00 C ATOM 156 C VAL A 13 42.357 1.752 2.356 1.00 0.00 C ATOM 157 O VAL A 13 42.858 0.832 1.711 1.00 0.00 O ATOM 158 CB VAL A 13 41.111 1.281 4.533 1.00 0.00 C ATOM 159 CG1 VAL A 13 40.837 2.066 5.811 1.00 0.00 C ATOM 160 CG2 VAL A 13 39.907 1.445 3.586 1.00 0.00 C ATOM 161 H VAL A 13 42.226 3.635 4.901 1.00 0.00 H ATOM 162 HA VAL A 13 43.234 1.093 4.166 1.00 0.00 H ATOM 163 HB VAL A 13 41.209 0.232 4.788 1.00 0.00 H ATOM 164 HG11 VAL A 13 40.794 3.113 5.585 1.00 0.00 H ATOM 165 HG12 VAL A 13 41.625 1.883 6.526 1.00 0.00 H ATOM 166 HG13 VAL A 13 39.892 1.750 6.226 1.00 0.00 H ATOM 167 HG21 VAL A 13 38.994 1.247 4.130 1.00 0.00 H ATOM 168 HG22 VAL A 13 39.992 0.744 2.768 1.00 0.00 H ATOM 169 HG23 VAL A 13 39.881 2.446 3.197 1.00 0.00 H ATOM 170 N VAL A 14 41.749 2.784 1.776 1.00 0.00 N ATOM 171 CA VAL A 14 41.659 2.844 0.322 1.00 0.00 C ATOM 172 C VAL A 14 43.057 2.668 -0.267 1.00 0.00 C ATOM 173 O VAL A 14 43.271 1.888 -1.203 1.00 0.00 O ATOM 174 CB VAL A 14 41.071 4.186 -0.122 1.00 0.00 C ATOM 175 CG1 VAL A 14 41.115 4.284 -1.648 1.00 0.00 C ATOM 176 CG2 VAL A 14 39.620 4.291 0.355 1.00 0.00 C ATOM 177 H VAL A 14 41.375 3.512 2.328 1.00 0.00 H ATOM 178 HA VAL A 14 41.022 2.044 -0.028 1.00 0.00 H ATOM 179 HB VAL A 14 41.652 4.991 0.305 1.00 0.00 H ATOM 180 HG11 VAL A 14 40.508 5.116 -1.973 1.00 0.00 H ATOM 181 HG12 VAL A 14 40.731 3.370 -2.078 1.00 0.00 H ATOM 182 HG13 VAL A 14 42.134 4.433 -1.970 1.00 0.00 H ATOM 183 HG21 VAL A 14 39.191 5.217 0.000 1.00 0.00 H ATOM 184 HG22 VAL A 14 39.593 4.272 1.434 1.00 0.00 H ATOM 185 HG23 VAL A 14 39.052 3.459 -0.034 1.00 0.00 H ATOM 186 N GLY A 15 44.013 3.386 0.316 1.00 0.00 N ATOM 187 CA GLY A 15 45.397 3.301 -0.125 1.00 0.00 C ATOM 188 C GLY A 15 45.954 1.900 0.107 1.00 0.00 C ATOM 189 O GLY A 15 46.807 1.435 -0.643 1.00 0.00 O ATOM 190 H GLY A 15 43.783 3.974 1.068 1.00 0.00 H ATOM 191 HA2 GLY A 15 45.448 3.536 -1.179 1.00 0.00 H ATOM 192 HA3 GLY A 15 45.990 4.013 0.427 1.00 0.00 H ATOM 193 N ASP A 16 45.468 1.231 1.151 1.00 0.00 N ATOM 194 CA ASP A 16 45.932 -0.117 1.463 1.00 0.00 C ATOM 195 C ASP A 16 45.636 -1.053 0.300 1.00 0.00 C ATOM 196 O ASP A 16 46.509 -1.794 -0.150 1.00 0.00 O ATOM 197 CB ASP A 16 45.247 -0.634 2.731 1.00 0.00 C ATOM 198 CG ASP A 16 45.964 -1.880 3.243 1.00 0.00 C ATOM 199 OD1 ASP A 16 47.125 -2.052 2.911 1.00 0.00 O ATOM 200 OD2 ASP A 16 45.341 -2.644 3.962 1.00 0.00 O ATOM 201 H ASP A 16 44.788 1.650 1.718 1.00 0.00 H ATOM 202 HA ASP A 16 46.998 -0.090 1.628 1.00 0.00 H ATOM 203 HB2 ASP A 16 45.274 0.132 3.491 1.00 0.00 H ATOM 204 HB3 ASP A 16 44.222 -0.883 2.508 1.00 0.00 H ATOM 205 N LEU A 17 44.402 -1.005 -0.192 1.00 0.00 N ATOM 206 CA LEU A 17 44.015 -1.848 -1.317 1.00 0.00 C ATOM 207 C LEU A 17 44.867 -1.489 -2.531 1.00 0.00 C ATOM 208 O LEU A 17 45.316 -2.367 -3.272 1.00 0.00 O ATOM 209 CB LEU A 17 42.523 -1.651 -1.641 1.00 0.00 C ATOM 210 CG LEU A 17 41.663 -2.526 -0.722 1.00 0.00 C ATOM 211 CD1 LEU A 17 41.884 -2.118 0.735 1.00 0.00 C ATOM 212 CD2 LEU A 17 40.187 -2.342 -1.080 1.00 0.00 C ATOM 213 H LEU A 17 43.747 -0.387 0.199 1.00 0.00 H ATOM 214 HA LEU A 17 44.191 -2.882 -1.060 1.00 0.00 H ATOM 215 HB2 LEU A 17 42.260 -0.613 -1.494 1.00 0.00 H ATOM 216 HB3 LEU A 17 42.334 -1.925 -2.670 1.00 0.00 H ATOM 217 HG LEU A 17 41.940 -3.562 -0.851 1.00 0.00 H ATOM 218 HD11 LEU A 17 42.880 -2.402 1.043 1.00 0.00 H ATOM 219 HD12 LEU A 17 41.159 -2.615 1.362 1.00 0.00 H ATOM 220 HD13 LEU A 17 41.769 -1.050 0.830 1.00 0.00 H ATOM 221 HD21 LEU A 17 39.920 -1.300 -0.982 1.00 0.00 H ATOM 222 HD22 LEU A 17 39.578 -2.935 -0.414 1.00 0.00 H ATOM 223 HD23 LEU A 17 40.022 -2.661 -2.099 1.00 0.00 H ATOM 224 N VAL A 18 45.090 -0.192 -2.723 1.00 0.00 N ATOM 225 CA VAL A 18 45.896 0.274 -3.848 1.00 0.00 C ATOM 226 C VAL A 18 47.308 -0.313 -3.782 1.00 0.00 C ATOM 227 O VAL A 18 47.866 -0.717 -4.800 1.00 0.00 O ATOM 228 CB VAL A 18 45.970 1.803 -3.838 1.00 0.00 C ATOM 229 CG1 VAL A 18 46.924 2.281 -4.935 1.00 0.00 C ATOM 230 CG2 VAL A 18 44.575 2.381 -4.094 1.00 0.00 C ATOM 231 H VAL A 18 44.707 0.464 -2.096 1.00 0.00 H ATOM 232 HA VAL A 18 45.428 -0.046 -4.766 1.00 0.00 H ATOM 233 HB VAL A 18 46.330 2.140 -2.877 1.00 0.00 H ATOM 234 HG11 VAL A 18 47.942 2.074 -4.641 1.00 0.00 H ATOM 235 HG12 VAL A 18 46.800 3.344 -5.083 1.00 0.00 H ATOM 236 HG13 VAL A 18 46.702 1.762 -5.856 1.00 0.00 H ATOM 237 HG21 VAL A 18 43.851 1.857 -3.487 1.00 0.00 H ATOM 238 HG22 VAL A 18 44.322 2.261 -5.137 1.00 0.00 H ATOM 239 HG23 VAL A 18 44.568 3.430 -3.839 1.00 0.00 H ATOM 240 N LEU A 19 47.882 -0.348 -2.583 1.00 0.00 N ATOM 241 CA LEU A 19 49.231 -0.880 -2.397 1.00 0.00 C ATOM 242 C LEU A 19 49.285 -2.367 -2.727 1.00 0.00 C ATOM 243 O LEU A 19 50.211 -2.832 -3.393 1.00 0.00 O ATOM 244 CB LEU A 19 49.669 -0.679 -0.942 1.00 0.00 C ATOM 245 CG LEU A 19 49.923 0.811 -0.661 1.00 0.00 C ATOM 246 CD1 LEU A 19 49.966 1.040 0.860 1.00 0.00 C ATOM 247 CD2 LEU A 19 51.255 1.263 -1.299 1.00 0.00 C ATOM 248 H LEU A 19 47.390 -0.008 -1.806 1.00 0.00 H ATOM 249 HA LEU A 19 49.913 -0.353 -3.044 1.00 0.00 H ATOM 250 HB2 LEU A 19 48.887 -1.037 -0.287 1.00 0.00 H ATOM 251 HB3 LEU A 19 50.571 -1.244 -0.756 1.00 0.00 H ATOM 252 HG LEU A 19 49.113 1.390 -1.079 1.00 0.00 H ATOM 253 HD11 LEU A 19 48.959 1.134 1.232 1.00 0.00 H ATOM 254 HD12 LEU A 19 50.512 1.948 1.077 1.00 0.00 H ATOM 255 HD13 LEU A 19 50.450 0.205 1.347 1.00 0.00 H ATOM 256 HD21 LEU A 19 51.622 2.141 -0.784 1.00 0.00 H ATOM 257 HD22 LEU A 19 51.091 1.508 -2.337 1.00 0.00 H ATOM 258 HD23 LEU A 19 51.989 0.475 -1.228 1.00 0.00 H ATOM 259 N THR A 20 48.299 -3.111 -2.244 1.00 0.00 N ATOM 260 CA THR A 20 48.258 -4.549 -2.478 1.00 0.00 C ATOM 261 C THR A 20 48.263 -4.863 -3.968 1.00 0.00 C ATOM 262 O THR A 20 49.067 -5.667 -4.439 1.00 0.00 O ATOM 263 CB THR A 20 46.998 -5.139 -1.840 1.00 0.00 C ATOM 264 OG1 THR A 20 46.838 -4.612 -0.530 1.00 0.00 O ATOM 265 CG2 THR A 20 47.123 -6.662 -1.766 1.00 0.00 C ATOM 266 H THR A 20 47.595 -2.689 -1.710 1.00 0.00 H ATOM 267 HA THR A 20 49.123 -5.003 -2.022 1.00 0.00 H ATOM 268 HB THR A 20 46.137 -4.883 -2.438 1.00 0.00 H ATOM 269 HG1 THR A 20 45.912 -4.386 -0.412 1.00 0.00 H ATOM 270 HG21 THR A 20 47.222 -7.063 -2.764 1.00 0.00 H ATOM 271 HG22 THR A 20 46.240 -7.073 -1.299 1.00 0.00 H ATOM 272 HG23 THR A 20 47.993 -6.924 -1.184 1.00 0.00 H ATOM 273 N VAL A 21 47.357 -4.235 -4.703 1.00 0.00 N ATOM 274 CA VAL A 21 47.257 -4.469 -6.138 1.00 0.00 C ATOM 275 C VAL A 21 48.429 -3.850 -6.896 1.00 0.00 C ATOM 276 O VAL A 21 48.747 -4.275 -8.004 1.00 0.00 O ATOM 277 CB VAL A 21 45.944 -3.892 -6.668 1.00 0.00 C ATOM 278 CG1 VAL A 21 45.866 -4.101 -8.181 1.00 0.00 C ATOM 279 CG2 VAL A 21 44.768 -4.601 -5.993 1.00 0.00 C ATOM 280 H VAL A 21 46.735 -3.609 -4.271 1.00 0.00 H ATOM 281 HA VAL A 21 47.259 -5.534 -6.313 1.00 0.00 H ATOM 282 HB VAL A 21 45.904 -2.834 -6.449 1.00 0.00 H ATOM 283 HG11 VAL A 21 46.557 -3.433 -8.673 1.00 0.00 H ATOM 284 HG12 VAL A 21 44.863 -3.896 -8.522 1.00 0.00 H ATOM 285 HG13 VAL A 21 46.125 -5.123 -8.417 1.00 0.00 H ATOM 286 HG21 VAL A 21 43.840 -4.234 -6.409 1.00 0.00 H ATOM 287 HG22 VAL A 21 44.789 -4.404 -4.932 1.00 0.00 H ATOM 288 HG23 VAL A 21 44.843 -5.665 -6.165 1.00 0.00 H ATOM 289 N LEU A 22 49.053 -2.832 -6.316 1.00 0.00 N ATOM 290 CA LEU A 22 50.165 -2.166 -6.987 1.00 0.00 C ATOM 291 C LEU A 22 51.404 -3.056 -7.049 1.00 0.00 C ATOM 292 O LEU A 22 51.929 -3.320 -8.134 1.00 0.00 O ATOM 293 CB LEU A 22 50.500 -0.851 -6.265 1.00 0.00 C ATOM 294 CG LEU A 22 51.678 -0.136 -6.954 1.00 0.00 C ATOM 295 CD1 LEU A 22 51.351 0.133 -8.432 1.00 0.00 C ATOM 296 CD2 LEU A 22 51.941 1.194 -6.237 1.00 0.00 C ATOM 297 H LEU A 22 48.752 -2.513 -5.440 1.00 0.00 H ATOM 298 HA LEU A 22 49.858 -1.939 -7.994 1.00 0.00 H ATOM 299 HB2 LEU A 22 49.634 -0.207 -6.281 1.00 0.00 H ATOM 300 HB3 LEU A 22 50.765 -1.066 -5.241 1.00 0.00 H ATOM 301 HG LEU A 22 52.562 -0.754 -6.890 1.00 0.00 H ATOM 302 HD11 LEU A 22 51.952 0.955 -8.796 1.00 0.00 H ATOM 303 HD12 LEU A 22 50.304 0.384 -8.533 1.00 0.00 H ATOM 304 HD13 LEU A 22 51.567 -0.750 -9.014 1.00 0.00 H ATOM 305 HD21 LEU A 22 51.004 1.704 -6.065 1.00 0.00 H ATOM 306 HD22 LEU A 22 52.579 1.813 -6.852 1.00 0.00 H ATOM 307 HD23 LEU A 22 52.428 1.005 -5.292 1.00 0.00 H ATOM 308 N ILE A 23 51.880 -3.523 -5.897 1.00 0.00 N ATOM 309 CA ILE A 23 53.058 -4.370 -5.884 1.00 0.00 C ATOM 310 C ILE A 23 52.698 -5.754 -6.418 1.00 0.00 C ATOM 311 O ILE A 23 53.480 -6.374 -7.138 1.00 0.00 O ATOM 312 CB ILE A 23 53.651 -4.489 -4.464 1.00 0.00 C ATOM 313 CG1 ILE A 23 53.525 -3.161 -3.677 1.00 0.00 C ATOM 314 CG2 ILE A 23 55.135 -4.889 -4.563 1.00 0.00 C ATOM 315 CD1 ILE A 23 54.524 -2.116 -4.183 1.00 0.00 C ATOM 316 H ILE A 23 51.439 -3.300 -5.052 1.00 0.00 H ATOM 317 HA ILE A 23 53.798 -3.934 -6.542 1.00 0.00 H ATOM 318 HB ILE A 23 53.115 -5.257 -3.929 1.00 0.00 H ATOM 319 HG12 ILE A 23 52.526 -2.772 -3.773 1.00 0.00 H ATOM 320 HG13 ILE A 23 53.723 -3.356 -2.634 1.00 0.00 H ATOM 321 HG21 ILE A 23 55.572 -4.908 -3.577 1.00 0.00 H ATOM 322 HG22 ILE A 23 55.667 -4.177 -5.176 1.00 0.00 H ATOM 323 HG23 ILE A 23 55.214 -5.866 -5.013 1.00 0.00 H ATOM 324 HD11 ILE A 23 55.483 -2.281 -3.711 1.00 0.00 H ATOM 325 HD12 ILE A 23 54.164 -1.128 -3.932 1.00 0.00 H ATOM 326 HD13 ILE A 23 54.629 -2.199 -5.253 1.00 0.00 H ATOM 327 N ALA A 24 51.503 -6.233 -6.068 1.00 0.00 N ATOM 328 CA ALA A 24 51.059 -7.541 -6.532 1.00 0.00 C ATOM 329 C ALA A 24 50.983 -7.558 -8.053 1.00 0.00 C ATOM 330 O ALA A 24 51.333 -8.549 -8.692 1.00 0.00 O ATOM 331 CB ALA A 24 49.686 -7.877 -5.945 1.00 0.00 C ATOM 332 H ALA A 24 50.912 -5.696 -5.497 1.00 0.00 H ATOM 333 HA ALA A 24 51.768 -8.287 -6.208 1.00 0.00 H ATOM 334 HB1 ALA A 24 49.745 -7.874 -4.867 1.00 0.00 H ATOM 335 HB2 ALA A 24 49.380 -8.854 -6.285 1.00 0.00 H ATOM 336 HB3 ALA A 24 48.966 -7.140 -6.270 1.00 0.00 H ATOM 337 N LEU A 25 50.533 -6.447 -8.630 1.00 0.00 N ATOM 338 CA LEU A 25 50.433 -6.348 -10.078 1.00 0.00 C ATOM 339 C LEU A 25 51.830 -6.274 -10.684 1.00 0.00 C ATOM 340 O LEU A 25 52.084 -6.821 -11.756 1.00 0.00 O ATOM 341 CB LEU A 25 49.616 -5.109 -10.467 1.00 0.00 C ATOM 342 CG LEU A 25 49.627 -4.907 -11.989 1.00 0.00 C ATOM 343 CD1 LEU A 25 49.141 -6.180 -12.696 1.00 0.00 C ATOM 344 CD2 LEU A 25 48.697 -3.741 -12.342 1.00 0.00 C ATOM 345 H LEU A 25 50.275 -5.680 -8.073 1.00 0.00 H ATOM 346 HA LEU A 25 49.935 -7.230 -10.451 1.00 0.00 H ATOM 347 HB2 LEU A 25 48.596 -5.238 -10.134 1.00 0.00 H ATOM 348 HB3 LEU A 25 50.039 -4.238 -9.988 1.00 0.00 H ATOM 349 HG LEU A 25 50.630 -4.674 -12.317 1.00 0.00 H ATOM 350 HD11 LEU A 25 48.811 -5.938 -13.696 1.00 0.00 H ATOM 351 HD12 LEU A 25 48.319 -6.611 -12.143 1.00 0.00 H ATOM 352 HD13 LEU A 25 49.950 -6.893 -12.752 1.00 0.00 H ATOM 353 HD21 LEU A 25 49.132 -2.815 -11.996 1.00 0.00 H ATOM 354 HD22 LEU A 25 47.739 -3.889 -11.867 1.00 0.00 H ATOM 355 HD23 LEU A 25 48.564 -3.698 -13.413 1.00 0.00 H ATOM 356 N ALA A 26 52.732 -5.587 -9.989 1.00 0.00 N ATOM 357 CA ALA A 26 54.102 -5.445 -10.469 1.00 0.00 C ATOM 358 C ALA A 26 54.804 -6.800 -10.543 1.00 0.00 C ATOM 359 O ALA A 26 55.336 -7.174 -11.591 1.00 0.00 O ATOM 360 CB ALA A 26 54.885 -4.516 -9.538 1.00 0.00 C ATOM 361 H ALA A 26 52.471 -5.165 -9.140 1.00 0.00 H ATOM 362 HA ALA A 26 54.081 -5.007 -11.456 1.00 0.00 H ATOM 363 HB1 ALA A 26 55.878 -4.367 -9.933 1.00 0.00 H ATOM 364 HB2 ALA A 26 54.950 -4.962 -8.557 1.00 0.00 H ATOM 365 HB3 ALA A 26 54.378 -3.565 -9.470 1.00 0.00 H ATOM 366 N VAL A 27 54.814 -7.534 -9.430 1.00 0.00 N ATOM 367 CA VAL A 27 55.471 -8.839 -9.402 1.00 0.00 C ATOM 368 C VAL A 27 54.755 -9.839 -10.304 1.00 0.00 C ATOM 369 O VAL A 27 55.397 -10.608 -11.021 1.00 0.00 O ATOM 370 CB VAL A 27 55.508 -9.378 -7.970 1.00 0.00 C ATOM 371 CG1 VAL A 27 56.182 -8.352 -7.055 1.00 0.00 C ATOM 372 CG2 VAL A 27 54.082 -9.640 -7.486 1.00 0.00 C ATOM 373 H VAL A 27 54.383 -7.191 -8.612 1.00 0.00 H ATOM 374 HA VAL A 27 56.485 -8.723 -9.751 1.00 0.00 H ATOM 375 HB VAL A 27 56.073 -10.300 -7.950 1.00 0.00 H ATOM 376 HG11 VAL A 27 57.036 -7.929 -7.559 1.00 0.00 H ATOM 377 HG12 VAL A 27 56.504 -8.837 -6.146 1.00 0.00 H ATOM 378 HG13 VAL A 27 55.482 -7.566 -6.813 1.00 0.00 H ATOM 379 HG21 VAL A 27 54.085 -9.783 -6.416 1.00 0.00 H ATOM 380 HG22 VAL A 27 53.694 -10.527 -7.967 1.00 0.00 H ATOM 381 HG23 VAL A 27 53.459 -8.795 -7.735 1.00 0.00 H ATOM 382 N TYR A 28 53.430 -9.834 -10.261 1.00 0.00 N ATOM 383 CA TYR A 28 52.648 -10.756 -11.076 1.00 0.00 C ATOM 384 C TYR A 28 52.925 -10.538 -12.561 1.00 0.00 C ATOM 385 O TYR A 28 53.109 -11.494 -13.315 1.00 0.00 O ATOM 386 CB TYR A 28 51.156 -10.562 -10.802 1.00 0.00 C ATOM 387 CG TYR A 28 50.361 -11.548 -11.626 1.00 0.00 C ATOM 388 CD1 TYR A 28 50.200 -12.864 -11.176 1.00 0.00 C ATOM 389 CD2 TYR A 28 49.786 -11.147 -12.838 1.00 0.00 C ATOM 390 CE1 TYR A 28 49.464 -13.779 -11.938 1.00 0.00 C ATOM 391 CE2 TYR A 28 49.050 -12.063 -13.600 1.00 0.00 C ATOM 392 CZ TYR A 28 48.889 -13.378 -13.150 1.00 0.00 C ATOM 393 OH TYR A 28 48.164 -14.280 -13.901 1.00 0.00 O ATOM 394 H TYR A 28 52.968 -9.204 -9.668 1.00 0.00 H ATOM 395 HA TYR A 28 52.919 -11.768 -10.816 1.00 0.00 H ATOM 396 HB2 TYR A 28 50.959 -10.726 -9.753 1.00 0.00 H ATOM 397 HB3 TYR A 28 50.868 -9.556 -11.070 1.00 0.00 H ATOM 398 HD1 TYR A 28 50.643 -13.173 -10.242 1.00 0.00 H ATOM 399 HD2 TYR A 28 49.911 -10.132 -13.185 1.00 0.00 H ATOM 400 HE1 TYR A 28 49.340 -14.795 -11.592 1.00 0.00 H ATOM 401 HE2 TYR A 28 48.607 -11.754 -14.535 1.00 0.00 H ATOM 402 HH TYR A 28 47.327 -14.432 -13.455 1.00 0.00 H ATOM 403 N PHE A 29 52.944 -9.277 -12.977 1.00 0.00 N ATOM 404 CA PHE A 29 53.189 -8.947 -14.376 1.00 0.00 C ATOM 405 C PHE A 29 54.573 -9.416 -14.817 1.00 0.00 C ATOM 406 O PHE A 29 54.704 -10.123 -15.817 1.00 0.00 O ATOM 407 CB PHE A 29 53.074 -7.436 -14.584 1.00 0.00 C ATOM 408 CG PHE A 29 53.365 -7.101 -16.027 1.00 0.00 C ATOM 409 CD1 PHE A 29 52.403 -7.355 -17.012 1.00 0.00 C ATOM 410 CD2 PHE A 29 54.597 -6.537 -16.384 1.00 0.00 C ATOM 411 CE1 PHE A 29 52.671 -7.045 -18.351 1.00 0.00 C ATOM 412 CE2 PHE A 29 54.865 -6.227 -17.722 1.00 0.00 C ATOM 413 CZ PHE A 29 53.902 -6.481 -18.705 1.00 0.00 C ATOM 414 H PHE A 29 52.784 -8.554 -12.333 1.00 0.00 H ATOM 415 HA PHE A 29 52.446 -9.437 -14.985 1.00 0.00 H ATOM 416 HB2 PHE A 29 52.072 -7.116 -14.334 1.00 0.00 H ATOM 417 HB3 PHE A 29 53.783 -6.930 -13.945 1.00 0.00 H ATOM 418 HD1 PHE A 29 51.452 -7.790 -16.739 1.00 0.00 H ATOM 419 HD2 PHE A 29 55.340 -6.340 -15.625 1.00 0.00 H ATOM 420 HE1 PHE A 29 51.928 -7.241 -19.110 1.00 0.00 H ATOM 421 HE2 PHE A 29 55.815 -5.792 -17.996 1.00 0.00 H ATOM 422 HZ PHE A 29 54.110 -6.242 -19.738 1.00 0.00 H ATOM 423 N LEU A 30 55.602 -9.023 -14.069 1.00 0.00 N ATOM 424 CA LEU A 30 56.970 -9.414 -14.401 1.00 0.00 C ATOM 425 C LEU A 30 57.935 -8.953 -13.313 1.00 0.00 C ATOM 426 O LEU A 30 58.631 -7.951 -13.473 1.00 0.00 O ATOM 427 CB LEU A 30 57.380 -8.796 -15.747 1.00 0.00 C ATOM 428 CG LEU A 30 58.782 -9.278 -16.156 1.00 0.00 C ATOM 429 CD1 LEU A 30 58.783 -10.802 -16.375 1.00 0.00 C ATOM 430 CD2 LEU A 30 59.186 -8.569 -17.455 1.00 0.00 C ATOM 431 H LEU A 30 55.440 -8.463 -13.280 1.00 0.00 H ATOM 432 HA LEU A 30 57.013 -10.488 -14.480 1.00 0.00 H ATOM 433 HB2 LEU A 30 56.670 -9.084 -16.505 1.00 0.00 H ATOM 434 HB3 LEU A 30 57.388 -7.721 -15.657 1.00 0.00 H ATOM 435 HG LEU A 30 59.490 -9.029 -15.381 1.00 0.00 H ATOM 436 HD11 LEU A 30 57.831 -11.115 -16.778 1.00 0.00 H ATOM 437 HD12 LEU A 30 58.955 -11.299 -15.432 1.00 0.00 H ATOM 438 HD13 LEU A 30 59.570 -11.072 -17.065 1.00 0.00 H ATOM 439 HD21 LEU A 30 60.094 -9.012 -17.840 1.00 0.00 H ATOM 440 HD22 LEU A 30 59.354 -7.521 -17.257 1.00 0.00 H ATOM 441 HD23 LEU A 30 58.397 -8.676 -18.185 1.00 0.00 H ATOM 442 N GLY A 31 57.975 -9.691 -12.211 1.00 0.00 N ATOM 443 CA GLY A 31 58.866 -9.345 -11.109 1.00 0.00 C ATOM 444 C GLY A 31 60.316 -9.308 -11.582 1.00 0.00 C ATOM 445 O GLY A 31 60.666 -9.926 -12.588 1.00 0.00 O ATOM 446 H GLY A 31 57.399 -10.480 -12.138 1.00 0.00 H ATOM 447 HA2 GLY A 31 58.592 -8.374 -10.722 1.00 0.00 H ATOM 448 HA3 GLY A 31 58.769 -10.082 -10.328 1.00 0.00 H ATOM 449 N ARG A 32 61.156 -8.579 -10.854 1.00 0.00 N ATOM 450 CA ARG A 32 62.566 -8.468 -11.216 1.00 0.00 C ATOM 451 C ARG A 32 63.293 -9.781 -10.943 1.00 0.00 C ATOM 452 O ARG A 32 63.131 -10.385 -9.882 1.00 0.00 O ATOM 453 CB ARG A 32 63.226 -7.343 -10.417 1.00 0.00 C ATOM 454 CG ARG A 32 62.334 -6.097 -10.443 1.00 0.00 C ATOM 455 CD ARG A 32 62.131 -5.632 -11.887 1.00 0.00 C ATOM 456 NE ARG A 32 63.385 -5.703 -12.627 1.00 0.00 N ATOM 457 CZ ARG A 32 64.324 -4.774 -12.479 1.00 0.00 C ATOM 458 NH1 ARG A 32 64.132 -3.777 -11.659 1.00 0.00 N ATOM 459 NH2 ARG A 32 65.438 -4.859 -13.153 1.00 0.00 N ATOM 460 H ARG A 32 60.823 -8.105 -10.064 1.00 0.00 H ATOM 461 HA ARG A 32 62.641 -8.241 -12.268 1.00 0.00 H ATOM 462 HB2 ARG A 32 63.365 -7.664 -9.395 1.00 0.00 H ATOM 463 HB3 ARG A 32 64.185 -7.106 -10.852 1.00 0.00 H ATOM 464 HG2 ARG A 32 61.376 -6.333 -10.003 1.00 0.00 H ATOM 465 HG3 ARG A 32 62.805 -5.307 -9.877 1.00 0.00 H ATOM 466 HD2 ARG A 32 61.398 -6.264 -12.367 1.00 0.00 H ATOM 467 HD3 ARG A 32 61.772 -4.613 -11.885 1.00 0.00 H ATOM 468 HE ARG A 32 63.540 -6.449 -13.244 1.00 0.00 H ATOM 469 HH11 ARG A 32 63.278 -3.712 -11.142 1.00 0.00 H ATOM 470 HH12 ARG A 32 64.837 -3.077 -11.549 1.00 0.00 H ATOM 471 HH21 ARG A 32 65.586 -5.623 -13.780 1.00 0.00 H ATOM 472 HH22 ARG A 32 66.144 -4.160 -13.042 1.00 0.00 H ATOM 473 N LEU A 33 64.099 -10.216 -11.909 1.00 0.00 N ATOM 474 CA LEU A 33 64.853 -11.459 -11.769 1.00 0.00 C ATOM 475 C LEU A 33 63.981 -12.552 -11.155 1.00 0.00 C ATOM 476 CB LEU A 33 66.091 -11.218 -10.893 1.00 0.00 C ATOM 477 CG LEU A 33 66.793 -12.544 -10.568 1.00 0.00 C ATOM 478 CD1 LEU A 33 67.046 -13.336 -11.857 1.00 0.00 C ATOM 479 CD2 LEU A 33 68.130 -12.247 -9.884 1.00 0.00 C ATOM 480 H LEU A 33 64.188 -9.691 -12.732 1.00 0.00 H ATOM 481 HA LEU A 33 65.175 -11.777 -12.748 1.00 0.00 H ATOM 482 HB2 LEU A 33 66.778 -10.570 -11.419 1.00 0.00 H ATOM 483 HB3 LEU A 33 65.788 -10.741 -9.972 1.00 0.00 H ATOM 484 HG LEU A 33 66.173 -13.128 -9.904 1.00 0.00 H ATOM 485 HD11 LEU A 33 67.807 -14.083 -11.681 1.00 0.00 H ATOM 486 HD12 LEU A 33 67.375 -12.665 -12.637 1.00 0.00 H ATOM 487 HD13 LEU A 33 66.132 -13.823 -12.165 1.00 0.00 H ATOM 488 HD21 LEU A 33 68.640 -13.174 -9.670 1.00 0.00 H ATOM 489 HD22 LEU A 33 67.952 -11.713 -8.962 1.00 0.00 H ATOM 490 HD23 LEU A 33 68.742 -11.642 -10.537 1.00 0.00 H TER 491 LEU A 33 ATOM 492 N CYS B 1 43.761 14.385 25.133 1.00 0.00 N ATOM 493 CA CYS B 1 42.433 14.490 25.802 1.00 0.00 C ATOM 494 C CYS B 1 41.672 13.180 25.619 1.00 0.00 C ATOM 495 O CYS B 1 42.216 12.100 25.841 1.00 0.00 O ATOM 496 CB CYS B 1 41.647 15.650 25.186 1.00 0.00 C ATOM 497 SG CYS B 1 41.425 15.356 23.414 1.00 0.00 S ATOM 498 HA CYS B 1 42.577 14.675 26.856 1.00 0.00 H ATOM 499 HB2 CYS B 1 40.681 15.725 25.662 1.00 0.00 H ATOM 500 HB3 CYS B 1 42.192 16.571 25.331 1.00 0.00 H ATOM 501 N SER B 2 40.408 13.282 25.212 1.00 0.00 N ATOM 502 CA SER B 2 39.581 12.098 25.003 1.00 0.00 C ATOM 503 C SER B 2 39.836 11.502 23.623 1.00 0.00 C ATOM 504 O SER B 2 38.956 11.510 22.761 1.00 0.00 O ATOM 505 CB SER B 2 38.103 12.465 25.136 1.00 0.00 C ATOM 506 OG SER B 2 37.783 13.472 24.186 1.00 0.00 O ATOM 507 H SER B 2 40.025 14.169 25.050 1.00 0.00 H ATOM 508 HA SER B 2 39.825 11.359 25.753 1.00 0.00 H ATOM 509 HB2 SER B 2 37.496 11.595 24.948 1.00 0.00 H ATOM 510 HB3 SER B 2 37.911 12.825 26.137 1.00 0.00 H ATOM 511 HG SER B 2 37.870 13.093 23.309 1.00 0.00 H ATOM 512 N THR B 3 41.043 10.986 23.418 1.00 0.00 N ATOM 513 CA THR B 3 41.402 10.388 22.136 1.00 0.00 C ATOM 514 C THR B 3 40.852 8.968 22.039 1.00 0.00 C ATOM 515 O THR B 3 41.161 8.115 22.871 1.00 0.00 O ATOM 516 CB THR B 3 42.924 10.359 21.981 1.00 0.00 C ATOM 517 OG1 THR B 3 43.441 11.669 22.165 1.00 0.00 O ATOM 518 CG2 THR B 3 43.288 9.857 20.583 1.00 0.00 C ATOM 519 H THR B 3 41.705 11.006 24.141 1.00 0.00 H ATOM 520 HA THR B 3 40.980 10.982 21.340 1.00 0.00 H ATOM 521 HB THR B 3 43.349 9.697 22.718 1.00 0.00 H ATOM 522 HG1 THR B 3 43.530 11.824 23.108 1.00 0.00 H ATOM 523 HG21 THR B 3 44.338 10.028 20.400 1.00 0.00 H ATOM 524 HG22 THR B 3 42.703 10.389 19.846 1.00 0.00 H ATOM 525 HG23 THR B 3 43.077 8.800 20.513 1.00 0.00 H ATOM 526 N VAL B 4 40.035 8.722 21.020 1.00 0.00 N ATOM 527 CA VAL B 4 39.449 7.401 20.827 1.00 0.00 C ATOM 528 C VAL B 4 38.822 7.290 19.442 1.00 0.00 C ATOM 529 O VAL B 4 38.245 8.251 18.933 1.00 0.00 O ATOM 530 CB VAL B 4 38.384 7.141 21.894 1.00 0.00 C ATOM 531 CG1 VAL B 4 37.233 8.133 21.719 1.00 0.00 C ATOM 532 CG2 VAL B 4 37.853 5.713 21.747 1.00 0.00 C ATOM 533 H VAL B 4 39.823 9.441 20.387 1.00 0.00 H ATOM 534 HA VAL B 4 40.225 6.656 20.922 1.00 0.00 H ATOM 535 HB VAL B 4 38.820 7.267 22.875 1.00 0.00 H ATOM 536 HG11 VAL B 4 37.632 9.128 21.586 1.00 0.00 H ATOM 537 HG12 VAL B 4 36.603 8.112 22.595 1.00 0.00 H ATOM 538 HG13 VAL B 4 36.652 7.859 20.850 1.00 0.00 H ATOM 539 HG21 VAL B 4 37.213 5.655 20.880 1.00 0.00 H ATOM 540 HG22 VAL B 4 37.289 5.447 22.629 1.00 0.00 H ATOM 541 HG23 VAL B 4 38.681 5.031 21.630 1.00 0.00 H ATOM 542 N SER B 5 38.939 6.112 18.836 1.00 0.00 N ATOM 543 CA SER B 5 38.379 5.888 17.507 1.00 0.00 C ATOM 544 C SER B 5 38.705 4.473 17.028 1.00 0.00 C ATOM 545 O SER B 5 39.604 3.822 17.560 1.00 0.00 O ATOM 546 CB SER B 5 38.952 6.930 16.524 1.00 0.00 C ATOM 547 OG SER B 5 39.471 6.276 15.371 1.00 0.00 O ATOM 548 H SER B 5 39.409 5.382 19.290 1.00 0.00 H ATOM 549 HA SER B 5 37.306 6.001 17.561 1.00 0.00 H ATOM 550 HB2 SER B 5 38.177 7.615 16.217 1.00 0.00 H ATOM 551 HB3 SER B 5 39.740 7.486 17.015 1.00 0.00 H ATOM 552 HG SER B 5 40.362 5.982 15.574 1.00 0.00 H ATOM 553 N PRO B 6 37.999 3.998 16.033 1.00 0.00 N ATOM 554 CA PRO B 6 38.215 2.642 15.458 1.00 0.00 C ATOM 555 C PRO B 6 39.677 2.217 15.495 1.00 0.00 C ATOM 556 O PRO B 6 40.442 2.497 14.576 1.00 0.00 O ATOM 557 CB PRO B 6 37.705 2.810 14.029 1.00 0.00 C ATOM 558 CG PRO B 6 36.570 3.783 14.147 1.00 0.00 C ATOM 559 CD PRO B 6 36.907 4.704 15.336 1.00 0.00 C ATOM 560 HA PRO B 6 37.613 1.913 15.964 1.00 0.00 H ATOM 561 HB2 PRO B 6 38.485 3.212 13.401 1.00 0.00 H ATOM 562 HB3 PRO B 6 37.351 1.868 13.638 1.00 0.00 H ATOM 563 HG2 PRO B 6 36.480 4.362 13.234 1.00 0.00 H ATOM 564 HG3 PRO B 6 35.647 3.258 14.343 1.00 0.00 H ATOM 565 HD2 PRO B 6 37.241 5.672 14.987 1.00 0.00 H ATOM 566 HD3 PRO B 6 36.055 4.810 15.992 1.00 0.00 H ATOM 567 N GLY B 7 40.057 1.527 16.566 1.00 0.00 N ATOM 568 CA GLY B 7 41.426 1.059 16.703 1.00 0.00 C ATOM 569 C GLY B 7 41.784 0.171 15.522 1.00 0.00 C ATOM 570 O GLY B 7 42.943 0.099 15.106 1.00 0.00 O ATOM 571 H GLY B 7 39.404 1.325 17.268 1.00 0.00 H ATOM 572 HA2 GLY B 7 42.095 1.907 16.733 1.00 0.00 H ATOM 573 HA3 GLY B 7 41.522 0.491 17.616 1.00 0.00 H ATOM 574 N VAL B 8 40.773 -0.498 14.976 1.00 0.00 N ATOM 575 CA VAL B 8 40.986 -1.370 13.835 1.00 0.00 C ATOM 576 C VAL B 8 41.575 -0.572 12.678 1.00 0.00 C ATOM 577 O VAL B 8 42.492 -1.038 12.002 1.00 0.00 O ATOM 578 CB VAL B 8 39.670 -2.029 13.414 1.00 0.00 C ATOM 579 CG1 VAL B 8 38.730 -0.982 12.811 1.00 0.00 C ATOM 580 CG2 VAL B 8 39.958 -3.120 12.378 1.00 0.00 C ATOM 581 H VAL B 8 39.871 -0.395 15.344 1.00 0.00 H ATOM 582 HA VAL B 8 41.688 -2.143 14.115 1.00 0.00 H ATOM 583 HB VAL B 8 39.200 -2.473 14.280 1.00 0.00 H ATOM 584 HG11 VAL B 8 37.720 -1.363 12.810 1.00 0.00 H ATOM 585 HG12 VAL B 8 39.033 -0.769 11.798 1.00 0.00 H ATOM 586 HG13 VAL B 8 38.773 -0.076 13.398 1.00 0.00 H ATOM 587 HG21 VAL B 8 39.026 -3.523 12.009 1.00 0.00 H ATOM 588 HG22 VAL B 8 40.534 -3.910 12.837 1.00 0.00 H ATOM 589 HG23 VAL B 8 40.517 -2.697 11.557 1.00 0.00 H ATOM 590 N LEU B 9 41.072 0.647 12.466 1.00 0.00 N ATOM 591 CA LEU B 9 41.613 1.480 11.390 1.00 0.00 C ATOM 592 C LEU B 9 43.119 1.653 11.614 1.00 0.00 C ATOM 593 O LEU B 9 43.924 1.401 10.716 1.00 0.00 O ATOM 594 CB LEU B 9 40.909 2.854 11.360 1.00 0.00 C ATOM 595 CG LEU B 9 39.763 2.877 10.322 1.00 0.00 C ATOM 596 CD1 LEU B 9 40.327 2.783 8.880 1.00 0.00 C ATOM 597 CD2 LEU B 9 38.794 1.712 10.589 1.00 0.00 C ATOM 598 H LEU B 9 40.351 0.993 13.049 1.00 0.00 H ATOM 599 HA LEU B 9 41.461 0.976 10.447 1.00 0.00 H ATOM 600 HB2 LEU B 9 40.505 3.062 12.331 1.00 0.00 H ATOM 601 HB3 LEU B 9 41.620 3.620 11.112 1.00 0.00 H ATOM 602 HG LEU B 9 39.225 3.808 10.423 1.00 0.00 H ATOM 603 HD11 LEU B 9 41.365 3.085 8.863 1.00 0.00 H ATOM 604 HD12 LEU B 9 39.761 3.439 8.229 1.00 0.00 H ATOM 605 HD13 LEU B 9 40.248 1.767 8.519 1.00 0.00 H ATOM 606 HD21 LEU B 9 38.710 1.542 11.654 1.00 0.00 H ATOM 607 HD22 LEU B 9 39.161 0.818 10.109 1.00 0.00 H ATOM 608 HD23 LEU B 9 37.822 1.958 10.189 1.00 0.00 H ATOM 609 N ALA B 10 43.496 2.048 12.830 1.00 0.00 N ATOM 610 CA ALA B 10 44.909 2.204 13.154 1.00 0.00 C ATOM 611 C ALA B 10 45.624 0.909 12.801 1.00 0.00 C ATOM 612 O ALA B 10 46.794 0.890 12.408 1.00 0.00 O ATOM 613 CB ALA B 10 45.080 2.499 14.646 1.00 0.00 C ATOM 614 H ALA B 10 42.819 2.210 13.520 1.00 0.00 H ATOM 615 HA ALA B 10 45.324 3.017 12.581 1.00 0.00 H ATOM 616 HB1 ALA B 10 44.781 1.633 15.219 1.00 0.00 H ATOM 617 HB2 ALA B 10 44.463 3.343 14.919 1.00 0.00 H ATOM 618 HB3 ALA B 10 46.115 2.727 14.851 1.00 0.00 H ATOM 619 N GLY B 11 44.881 -0.178 12.925 1.00 0.00 N ATOM 620 CA GLY B 11 45.408 -1.495 12.603 1.00 0.00 C ATOM 621 C GLY B 11 45.679 -1.592 11.109 1.00 0.00 C ATOM 622 O GLY B 11 46.623 -2.254 10.670 1.00 0.00 O ATOM 623 H GLY B 11 43.950 -0.084 13.220 1.00 0.00 H ATOM 624 HA2 GLY B 11 46.323 -1.659 13.152 1.00 0.00 H ATOM 625 HA3 GLY B 11 44.685 -2.247 12.881 1.00 0.00 H ATOM 626 N ILE B 12 44.834 -0.929 10.329 1.00 0.00 N ATOM 627 CA ILE B 12 44.980 -0.945 8.882 1.00 0.00 C ATOM 628 C ILE B 12 46.162 -0.070 8.441 1.00 0.00 C ATOM 629 O ILE B 12 46.768 -0.350 7.416 1.00 0.00 O ATOM 630 CB ILE B 12 43.659 -0.496 8.203 1.00 0.00 C ATOM 631 CG1 ILE B 12 42.689 -1.690 8.062 1.00 0.00 C ATOM 632 CG2 ILE B 12 43.941 0.071 6.804 1.00 0.00 C ATOM 633 CD1 ILE B 12 42.140 -2.099 9.430 1.00 0.00 C ATOM 634 H ILE B 12 44.097 -0.425 10.735 1.00 0.00 H ATOM 635 HA ILE B 12 45.195 -1.960 8.579 1.00 0.00 H ATOM 636 HB ILE B 12 43.193 0.270 8.806 1.00 0.00 H ATOM 637 HG12 ILE B 12 41.866 -1.401 7.424 1.00 0.00 H ATOM 638 HG13 ILE B 12 43.203 -2.529 7.617 1.00 0.00 H ATOM 639 HG21 ILE B 12 44.692 -0.533 6.317 1.00 0.00 H ATOM 640 HG22 ILE B 12 44.297 1.087 6.892 1.00 0.00 H ATOM 641 HG23 ILE B 12 43.035 0.058 6.219 1.00 0.00 H ATOM 642 HD11 ILE B 12 41.589 -1.275 9.856 1.00 0.00 H ATOM 643 HD12 ILE B 12 42.954 -2.365 10.085 1.00 0.00 H ATOM 644 HD13 ILE B 12 41.482 -2.947 9.313 1.00 0.00 H ATOM 645 N VAL B 13 46.495 0.984 9.196 1.00 0.00 N ATOM 646 CA VAL B 13 47.632 1.831 8.794 1.00 0.00 C ATOM 647 C VAL B 13 48.942 1.079 9.027 1.00 0.00 C ATOM 648 O VAL B 13 49.817 1.052 8.156 1.00 0.00 O ATOM 649 CB VAL B 13 47.647 3.216 9.509 1.00 0.00 C ATOM 650 CG1 VAL B 13 46.224 3.674 9.836 1.00 0.00 C ATOM 651 CG2 VAL B 13 48.477 3.177 10.803 1.00 0.00 C ATOM 652 H VAL B 13 45.989 1.185 10.013 1.00 0.00 H ATOM 653 HA VAL B 13 47.550 2.003 7.728 1.00 0.00 H ATOM 654 HB VAL B 13 48.090 3.945 8.839 1.00 0.00 H ATOM 655 HG11 VAL B 13 46.270 4.529 10.493 1.00 0.00 H ATOM 656 HG12 VAL B 13 45.687 2.882 10.321 1.00 0.00 H ATOM 657 HG13 VAL B 13 45.715 3.949 8.926 1.00 0.00 H ATOM 658 HG21 VAL B 13 49.525 3.120 10.555 1.00 0.00 H ATOM 659 HG22 VAL B 13 48.201 2.321 11.385 1.00 0.00 H ATOM 660 HG23 VAL B 13 48.292 4.075 11.375 1.00 0.00 H ATOM 661 N VAL B 14 49.070 0.446 10.195 1.00 0.00 N ATOM 662 CA VAL B 14 50.283 -0.315 10.478 1.00 0.00 C ATOM 663 C VAL B 14 50.406 -1.447 9.462 1.00 0.00 C ATOM 664 O VAL B 14 51.492 -1.749 8.962 1.00 0.00 O ATOM 665 CB VAL B 14 50.251 -0.875 11.904 1.00 0.00 C ATOM 666 CG1 VAL B 14 48.945 -1.629 12.126 1.00 0.00 C ATOM 667 CG2 VAL B 14 51.432 -1.827 12.110 1.00 0.00 C ATOM 668 H VAL B 14 48.340 0.479 10.858 1.00 0.00 H ATOM 669 HA VAL B 14 51.135 0.340 10.379 1.00 0.00 H ATOM 670 HB VAL B 14 50.317 -0.060 12.610 1.00 0.00 H ATOM 671 HG11 VAL B 14 48.878 -1.941 13.158 1.00 0.00 H ATOM 672 HG12 VAL B 14 48.912 -2.496 11.484 1.00 0.00 H ATOM 673 HG13 VAL B 14 48.121 -0.977 11.894 1.00 0.00 H ATOM 674 HG21 VAL B 14 51.255 -2.745 11.568 1.00 0.00 H ATOM 675 HG22 VAL B 14 51.537 -2.046 13.163 1.00 0.00 H ATOM 676 HG23 VAL B 14 52.337 -1.362 11.748 1.00 0.00 H ATOM 677 N GLY B 15 49.279 -2.060 9.142 1.00 0.00 N ATOM 678 CA GLY B 15 49.273 -3.137 8.169 1.00 0.00 C ATOM 679 C GLY B 15 49.551 -2.598 6.767 1.00 0.00 C ATOM 680 O GLY B 15 50.082 -3.305 5.918 1.00 0.00 O ATOM 681 H GLY B 15 48.433 -1.775 9.556 1.00 0.00 H ATOM 682 HA2 GLY B 15 50.030 -3.861 8.434 1.00 0.00 H ATOM 683 HA3 GLY B 15 48.306 -3.617 8.175 1.00 0.00 H ATOM 684 N ASP B 16 49.165 -1.344 6.533 1.00 0.00 N ATOM 685 CA ASP B 16 49.341 -0.718 5.222 1.00 0.00 C ATOM 686 C ASP B 16 50.812 -0.519 4.871 1.00 0.00 C ATOM 687 O ASP B 16 51.300 -1.092 3.892 1.00 0.00 O ATOM 688 CB ASP B 16 48.626 0.636 5.196 1.00 0.00 C ATOM 689 CG ASP B 16 48.807 1.300 3.836 1.00 0.00 C ATOM 690 OD1 ASP B 16 49.943 1.500 3.442 1.00 0.00 O ATOM 691 OD2 ASP B 16 47.803 1.601 3.212 1.00 0.00 O ATOM 692 H ASP B 16 48.731 -0.837 7.250 1.00 0.00 H ATOM 693 HA ASP B 16 48.892 -1.354 4.475 1.00 0.00 H ATOM 694 HB2 ASP B 16 47.573 0.488 5.382 1.00 0.00 H ATOM 695 HB3 ASP B 16 49.038 1.275 5.961 1.00 0.00 H ATOM 696 N LEU B 17 51.530 0.287 5.654 1.00 0.00 N ATOM 697 CA LEU B 17 52.940 0.502 5.346 1.00 0.00 C ATOM 698 C LEU B 17 53.704 -0.811 5.484 1.00 0.00 C ATOM 699 O LEU B 17 54.698 -1.026 4.789 1.00 0.00 O ATOM 700 CB LEU B 17 53.558 1.676 6.162 1.00 0.00 C ATOM 701 CG LEU B 17 54.005 1.304 7.596 1.00 0.00 C ATOM 702 CD1 LEU B 17 52.836 0.719 8.385 1.00 0.00 C ATOM 703 CD2 LEU B 17 55.207 0.329 7.583 1.00 0.00 C ATOM 704 H LEU B 17 51.115 0.731 6.427 1.00 0.00 H ATOM 705 HA LEU B 17 52.990 0.779 4.298 1.00 0.00 H ATOM 706 HB2 LEU B 17 54.417 2.052 5.629 1.00 0.00 H ATOM 707 HB3 LEU B 17 52.825 2.468 6.224 1.00 0.00 H ATOM 708 HG LEU B 17 54.313 2.216 8.091 1.00 0.00 H ATOM 709 HD11 LEU B 17 53.202 0.292 9.305 1.00 0.00 H ATOM 710 HD12 LEU B 17 52.356 -0.038 7.805 1.00 0.00 H ATOM 711 HD13 LEU B 17 52.125 1.502 8.610 1.00 0.00 H ATOM 712 HD21 LEU B 17 54.874 -0.681 7.762 1.00 0.00 H ATOM 713 HD22 LEU B 17 55.900 0.614 8.361 1.00 0.00 H ATOM 714 HD23 LEU B 17 55.714 0.377 6.628 1.00 0.00 H ATOM 715 N VAL B 18 53.216 -1.718 6.339 1.00 0.00 N ATOM 716 CA VAL B 18 53.866 -3.017 6.475 1.00 0.00 C ATOM 717 C VAL B 18 53.655 -3.810 5.178 1.00 0.00 C ATOM 718 O VAL B 18 54.480 -4.646 4.813 1.00 0.00 O ATOM 719 CB VAL B 18 53.289 -3.786 7.683 1.00 0.00 C ATOM 720 CG1 VAL B 18 53.561 -5.292 7.547 1.00 0.00 C ATOM 721 CG2 VAL B 18 53.945 -3.284 8.976 1.00 0.00 C ATOM 722 H VAL B 18 52.397 -1.526 6.855 1.00 0.00 H ATOM 723 HA VAL B 18 54.926 -2.865 6.622 1.00 0.00 H ATOM 724 HB VAL B 18 52.225 -3.619 7.734 1.00 0.00 H ATOM 725 HG11 VAL B 18 54.588 -5.448 7.254 1.00 0.00 H ATOM 726 HG12 VAL B 18 52.905 -5.710 6.797 1.00 0.00 H ATOM 727 HG13 VAL B 18 53.378 -5.779 8.494 1.00 0.00 H ATOM 728 HG21 VAL B 18 53.767 -2.228 9.087 1.00 0.00 H ATOM 729 HG22 VAL B 18 55.008 -3.468 8.933 1.00 0.00 H ATOM 730 HG23 VAL B 18 53.523 -3.811 9.818 1.00 0.00 H ATOM 731 N LEU B 19 52.544 -3.536 4.490 1.00 0.00 N ATOM 732 CA LEU B 19 52.234 -4.222 3.236 1.00 0.00 C ATOM 733 C LEU B 19 53.211 -3.788 2.143 1.00 0.00 C ATOM 734 O LEU B 19 53.880 -4.616 1.522 1.00 0.00 O ATOM 735 CB LEU B 19 50.792 -3.877 2.812 1.00 0.00 C ATOM 736 CG LEU B 19 50.227 -4.956 1.885 1.00 0.00 C ATOM 737 CD1 LEU B 19 48.771 -4.617 1.544 1.00 0.00 C ATOM 738 CD2 LEU B 19 51.054 -5.024 0.596 1.00 0.00 C ATOM 739 H LEU B 19 51.920 -2.859 4.831 1.00 0.00 H ATOM 740 HA LEU B 19 52.316 -5.289 3.380 1.00 0.00 H ATOM 741 HB2 LEU B 19 50.171 -3.810 3.687 1.00 0.00 H ATOM 742 HB3 LEU B 19 50.783 -2.926 2.298 1.00 0.00 H ATOM 743 HG LEU B 19 50.262 -5.913 2.386 1.00 0.00 H ATOM 744 HD11 LEU B 19 48.747 -3.794 0.844 1.00 0.00 H ATOM 745 HD12 LEU B 19 48.246 -4.338 2.446 1.00 0.00 H ATOM 746 HD13 LEU B 19 48.295 -5.481 1.104 1.00 0.00 H ATOM 747 HD21 LEU B 19 51.342 -4.028 0.293 1.00 0.00 H ATOM 748 HD22 LEU B 19 50.472 -5.484 -0.187 1.00 0.00 H ATOM 749 HD23 LEU B 19 51.936 -5.614 0.775 1.00 0.00 H ATOM 750 N THR B 20 53.287 -2.481 1.918 1.00 0.00 N ATOM 751 CA THR B 20 54.175 -1.941 0.893 1.00 0.00 C ATOM 752 C THR B 20 55.621 -2.356 1.138 1.00 0.00 C ATOM 753 O THR B 20 56.324 -2.767 0.215 1.00 0.00 O ATOM 754 CB THR B 20 54.094 -0.413 0.884 1.00 0.00 C ATOM 755 OG1 THR B 20 52.734 -0.013 0.944 1.00 0.00 O ATOM 756 CG2 THR B 20 54.731 0.129 -0.396 1.00 0.00 C ATOM 757 H THR B 20 52.729 -1.868 2.447 1.00 0.00 H ATOM 758 HA THR B 20 53.863 -2.310 -0.072 1.00 0.00 H ATOM 759 HB THR B 20 54.622 -0.019 1.738 1.00 0.00 H ATOM 760 HG1 THR B 20 52.600 0.457 1.770 1.00 0.00 H ATOM 761 HG21 THR B 20 54.221 -0.284 -1.253 1.00 0.00 H ATOM 762 HG22 THR B 20 55.773 -0.154 -0.426 1.00 0.00 H ATOM 763 HG23 THR B 20 54.649 1.205 -0.412 1.00 0.00 H ATOM 764 N VAL B 21 56.065 -2.227 2.380 1.00 0.00 N ATOM 765 CA VAL B 21 57.436 -2.567 2.733 1.00 0.00 C ATOM 766 C VAL B 21 57.692 -4.069 2.634 1.00 0.00 C ATOM 767 O VAL B 21 58.745 -4.487 2.166 1.00 0.00 O ATOM 768 CB VAL B 21 57.740 -2.092 4.155 1.00 0.00 C ATOM 769 CG1 VAL B 21 59.162 -2.502 4.541 1.00 0.00 C ATOM 770 CG2 VAL B 21 57.617 -0.567 4.218 1.00 0.00 C ATOM 771 H VAL B 21 55.463 -1.878 3.071 1.00 0.00 H ATOM 772 HA VAL B 21 58.103 -2.061 2.052 1.00 0.00 H ATOM 773 HB VAL B 21 57.037 -2.540 4.842 1.00 0.00 H ATOM 774 HG11 VAL B 21 59.190 -3.565 4.732 1.00 0.00 H ATOM 775 HG12 VAL B 21 59.461 -1.968 5.432 1.00 0.00 H ATOM 776 HG13 VAL B 21 59.838 -2.263 3.734 1.00 0.00 H ATOM 777 HG21 VAL B 21 57.629 -0.247 5.250 1.00 0.00 H ATOM 778 HG22 VAL B 21 56.689 -0.262 3.758 1.00 0.00 H ATOM 779 HG23 VAL B 21 58.445 -0.117 3.691 1.00 0.00 H ATOM 780 N LEU B 22 56.743 -4.873 3.099 1.00 0.00 N ATOM 781 CA LEU B 22 56.908 -6.327 3.079 1.00 0.00 C ATOM 782 C LEU B 22 57.115 -6.857 1.659 1.00 0.00 C ATOM 783 O LEU B 22 58.120 -7.514 1.376 1.00 0.00 O ATOM 784 CB LEU B 22 55.673 -6.988 3.709 1.00 0.00 C ATOM 785 CG LEU B 22 55.739 -8.517 3.563 1.00 0.00 C ATOM 786 CD1 LEU B 22 57.078 -9.043 4.095 1.00 0.00 C ATOM 787 CD2 LEU B 22 54.593 -9.141 4.366 1.00 0.00 C ATOM 788 H LEU B 22 55.928 -4.486 3.481 1.00 0.00 H ATOM 789 HA LEU B 22 57.775 -6.578 3.671 1.00 0.00 H ATOM 790 HB2 LEU B 22 55.631 -6.732 4.758 1.00 0.00 H ATOM 791 HB3 LEU B 22 54.785 -6.623 3.218 1.00 0.00 H ATOM 792 HG LEU B 22 55.634 -8.786 2.523 1.00 0.00 H ATOM 793 HD11 LEU B 22 57.846 -8.886 3.351 1.00 0.00 H ATOM 794 HD12 LEU B 22 56.996 -10.099 4.304 1.00 0.00 H ATOM 795 HD13 LEU B 22 57.341 -8.516 5.000 1.00 0.00 H ATOM 796 HD21 LEU B 22 53.647 -8.815 3.958 1.00 0.00 H ATOM 797 HD22 LEU B 22 54.665 -8.831 5.398 1.00 0.00 H ATOM 798 HD23 LEU B 22 54.657 -10.218 4.309 1.00 0.00 H ATOM 799 N ILE B 23 56.170 -6.579 0.766 1.00 0.00 N ATOM 800 CA ILE B 23 56.295 -7.055 -0.607 1.00 0.00 C ATOM 801 C ILE B 23 57.498 -6.398 -1.277 1.00 0.00 C ATOM 802 O ILE B 23 58.272 -7.060 -1.968 1.00 0.00 O ATOM 803 CB ILE B 23 55.006 -6.780 -1.388 1.00 0.00 C ATOM 804 CG1 ILE B 23 53.831 -7.368 -0.607 1.00 0.00 C ATOM 805 CG2 ILE B 23 55.073 -7.452 -2.766 1.00 0.00 C ATOM 806 CD1 ILE B 23 52.521 -7.048 -1.325 1.00 0.00 C ATOM 807 H ILE B 23 55.384 -6.054 1.032 1.00 0.00 H ATOM 808 HA ILE B 23 56.461 -8.122 -0.584 1.00 0.00 H ATOM 809 HB ILE B 23 54.869 -5.715 -1.504 1.00 0.00 H ATOM 810 HG12 ILE B 23 53.950 -8.441 -0.535 1.00 0.00 H ATOM 811 HG13 ILE B 23 53.810 -6.943 0.385 1.00 0.00 H ATOM 812 HG21 ILE B 23 55.989 -7.171 -3.262 1.00 0.00 H ATOM 813 HG22 ILE B 23 54.227 -7.141 -3.363 1.00 0.00 H ATOM 814 HG23 ILE B 23 55.047 -8.524 -2.643 1.00 0.00 H ATOM 815 HD11 ILE B 23 51.691 -7.395 -0.729 1.00 0.00 H ATOM 816 HD12 ILE B 23 52.506 -7.543 -2.285 1.00 0.00 H ATOM 817 HD13 ILE B 23 52.441 -5.981 -1.470 1.00 0.00 H ATOM 818 N ALA B 24 57.674 -5.098 -1.043 1.00 0.00 N ATOM 819 CA ALA B 24 58.815 -4.394 -1.610 1.00 0.00 C ATOM 820 C ALA B 24 60.101 -5.121 -1.216 1.00 0.00 C ATOM 821 O ALA B 24 61.079 -5.145 -1.966 1.00 0.00 O ATOM 822 CB ALA B 24 58.857 -2.955 -1.093 1.00 0.00 C ATOM 823 H ALA B 24 57.043 -4.614 -0.468 1.00 0.00 H ATOM 824 HA ALA B 24 58.726 -4.381 -2.684 1.00 0.00 H ATOM 825 HB1 ALA B 24 58.832 -2.959 -0.013 1.00 0.00 H ATOM 826 HB2 ALA B 24 58.004 -2.411 -1.471 1.00 0.00 H ATOM 827 HB3 ALA B 24 59.766 -2.477 -1.429 1.00 0.00 H ATOM 828 N LEU B 25 60.080 -5.725 -0.028 1.00 0.00 N ATOM 829 CA LEU B 25 61.232 -6.468 0.469 1.00 0.00 C ATOM 830 C LEU B 25 61.410 -7.742 -0.352 1.00 0.00 C ATOM 831 O LEU B 25 62.519 -8.086 -0.754 1.00 0.00 O ATOM 832 CB LEU B 25 61.023 -6.820 1.959 1.00 0.00 C ATOM 833 CG LEU B 25 62.367 -6.935 2.708 1.00 0.00 C ATOM 834 CD1 LEU B 25 63.320 -7.867 1.953 1.00 0.00 C ATOM 835 CD2 LEU B 25 63.019 -5.546 2.872 1.00 0.00 C ATOM 836 H LEU B 25 59.270 -5.676 0.520 1.00 0.00 H ATOM 837 HA LEU B 25 62.112 -5.854 0.364 1.00 0.00 H ATOM 838 HB2 LEU B 25 60.425 -6.054 2.422 1.00 0.00 H ATOM 839 HB3 LEU B 25 60.498 -7.762 2.035 1.00 0.00 H ATOM 840 HG LEU B 25 62.181 -7.352 3.688 1.00 0.00 H ATOM 841 HD11 LEU B 25 63.741 -7.348 1.106 1.00 0.00 H ATOM 842 HD12 LEU B 25 62.779 -8.737 1.611 1.00 0.00 H ATOM 843 HD13 LEU B 25 64.115 -8.179 2.614 1.00 0.00 H ATOM 844 HD21 LEU B 25 63.646 -5.551 3.751 1.00 0.00 H ATOM 845 HD22 LEU B 25 62.254 -4.791 2.989 1.00 0.00 H ATOM 846 HD23 LEU B 25 63.621 -5.313 2.006 1.00 0.00 H ATOM 847 N ALA B 26 60.304 -8.440 -0.588 1.00 0.00 N ATOM 848 CA ALA B 26 60.345 -9.680 -1.356 1.00 0.00 C ATOM 849 C ALA B 26 61.047 -9.464 -2.695 1.00 0.00 C ATOM 850 O ALA B 26 61.972 -10.200 -3.043 1.00 0.00 O ATOM 851 CB ALA B 26 58.925 -10.194 -1.598 1.00 0.00 C ATOM 852 H ALA B 26 59.445 -8.118 -0.235 1.00 0.00 H ATOM 853 HA ALA B 26 60.891 -10.421 -0.792 1.00 0.00 H ATOM 854 HB1 ALA B 26 58.330 -9.414 -2.048 1.00 0.00 H ATOM 855 HB2 ALA B 26 58.482 -10.487 -0.658 1.00 0.00 H ATOM 856 HB3 ALA B 26 58.959 -11.047 -2.260 1.00 0.00 H ATOM 857 N VAL B 27 60.606 -8.458 -3.445 1.00 0.00 N ATOM 858 CA VAL B 27 61.213 -8.175 -4.744 1.00 0.00 C ATOM 859 C VAL B 27 62.676 -7.771 -4.588 1.00 0.00 C ATOM 860 O VAL B 27 63.529 -8.191 -5.370 1.00 0.00 O ATOM 861 CB VAL B 27 60.450 -7.060 -5.462 1.00 0.00 C ATOM 862 CG1 VAL B 27 59.075 -7.575 -5.883 1.00 0.00 C ATOM 863 CG2 VAL B 27 60.274 -5.866 -4.523 1.00 0.00 C ATOM 864 H VAL B 27 59.862 -7.901 -3.123 1.00 0.00 H ATOM 865 HA VAL B 27 61.166 -9.068 -5.348 1.00 0.00 H ATOM 866 HB VAL B 27 61.002 -6.754 -6.338 1.00 0.00 H ATOM 867 HG11 VAL B 27 58.619 -8.102 -5.057 1.00 0.00 H ATOM 868 HG12 VAL B 27 59.186 -8.247 -6.722 1.00 0.00 H ATOM 869 HG13 VAL B 27 58.452 -6.741 -6.166 1.00 0.00 H ATOM 870 HG21 VAL B 27 59.803 -6.197 -3.614 1.00 0.00 H ATOM 871 HG22 VAL B 27 59.655 -5.122 -5.001 1.00 0.00 H ATOM 872 HG23 VAL B 27 61.240 -5.441 -4.296 1.00 0.00 H ATOM 873 N TYR B 28 62.964 -6.952 -3.582 1.00 0.00 N ATOM 874 CA TYR B 28 64.332 -6.502 -3.350 1.00 0.00 C ATOM 875 C TYR B 28 65.263 -7.696 -3.151 1.00 0.00 C ATOM 876 O TYR B 28 66.351 -7.750 -3.725 1.00 0.00 O ATOM 877 CB TYR B 28 64.386 -5.599 -2.116 1.00 0.00 C ATOM 878 CG TYR B 28 65.795 -5.090 -1.927 1.00 0.00 C ATOM 879 CD1 TYR B 28 66.258 -4.013 -2.692 1.00 0.00 C ATOM 880 CD2 TYR B 28 66.639 -5.693 -0.986 1.00 0.00 C ATOM 881 CE1 TYR B 28 67.563 -3.539 -2.518 1.00 0.00 C ATOM 882 CE2 TYR B 28 67.945 -5.219 -0.811 1.00 0.00 C ATOM 883 CZ TYR B 28 68.407 -4.142 -1.578 1.00 0.00 C ATOM 884 OH TYR B 28 69.695 -3.675 -1.406 1.00 0.00 O ATOM 885 H TYR B 28 62.245 -6.640 -2.987 1.00 0.00 H ATOM 886 HA TYR B 28 64.665 -5.939 -4.209 1.00 0.00 H ATOM 887 HB2 TYR B 28 63.716 -4.763 -2.253 1.00 0.00 H ATOM 888 HB3 TYR B 28 64.087 -6.162 -1.245 1.00 0.00 H ATOM 889 HD1 TYR B 28 65.607 -3.547 -3.418 1.00 0.00 H ATOM 890 HD2 TYR B 28 66.283 -6.524 -0.395 1.00 0.00 H ATOM 891 HE1 TYR B 28 67.920 -2.709 -3.109 1.00 0.00 H ATOM 892 HE2 TYR B 28 68.596 -5.684 -0.086 1.00 0.00 H ATOM 893 HH TYR B 28 69.678 -2.720 -1.500 1.00 0.00 H ATOM 894 N PHE B 29 64.827 -8.649 -2.335 1.00 0.00 N ATOM 895 CA PHE B 29 65.625 -9.838 -2.063 1.00 0.00 C ATOM 896 C PHE B 29 65.853 -10.638 -3.343 1.00 0.00 C ATOM 897 O PHE B 29 66.972 -11.067 -3.626 1.00 0.00 O ATOM 898 CB PHE B 29 64.917 -10.718 -1.031 1.00 0.00 C ATOM 899 CG PHE B 29 65.833 -11.842 -0.612 1.00 0.00 C ATOM 900 CD1 PHE B 29 66.737 -11.652 0.440 1.00 0.00 C ATOM 901 CD2 PHE B 29 65.778 -13.074 -1.275 1.00 0.00 C ATOM 902 CE1 PHE B 29 67.587 -12.694 0.829 1.00 0.00 C ATOM 903 CE2 PHE B 29 66.628 -14.116 -0.886 1.00 0.00 C ATOM 904 CZ PHE B 29 67.533 -13.927 0.165 1.00 0.00 C ATOM 905 H PHE B 29 63.951 -8.550 -1.906 1.00 0.00 H ATOM 906 HA PHE B 29 66.581 -9.535 -1.665 1.00 0.00 H ATOM 907 HB2 PHE B 29 64.659 -10.121 -0.167 1.00 0.00 H ATOM 908 HB3 PHE B 29 64.018 -11.129 -1.465 1.00 0.00 H ATOM 909 HD1 PHE B 29 66.780 -10.701 0.951 1.00 0.00 H ATOM 910 HD2 PHE B 29 65.081 -13.220 -2.086 1.00 0.00 H ATOM 911 HE1 PHE B 29 68.285 -12.547 1.640 1.00 0.00 H ATOM 912 HE2 PHE B 29 66.587 -15.066 -1.397 1.00 0.00 H ATOM 913 HZ PHE B 29 68.189 -14.730 0.466 1.00 0.00 H ATOM 914 N LEU B 30 64.787 -10.838 -4.111 1.00 0.00 N ATOM 915 CA LEU B 30 64.888 -11.590 -5.357 1.00 0.00 C ATOM 916 C LEU B 30 65.834 -10.889 -6.326 1.00 0.00 C ATOM 917 O LEU B 30 66.645 -11.534 -6.992 1.00 0.00 O ATOM 918 CB LEU B 30 63.506 -11.728 -6.003 1.00 0.00 C ATOM 919 CG LEU B 30 62.599 -12.611 -5.132 1.00 0.00 C ATOM 920 CD1 LEU B 30 61.161 -12.516 -5.653 1.00 0.00 C ATOM 921 CD2 LEU B 30 63.069 -14.081 -5.175 1.00 0.00 C ATOM 922 H LEU B 30 63.918 -10.475 -3.835 1.00 0.00 H ATOM 923 HA LEU B 30 65.277 -12.573 -5.144 1.00 0.00 H ATOM 924 HB2 LEU B 30 63.061 -10.748 -6.099 1.00 0.00 H ATOM 925 HB3 LEU B 30 63.608 -12.170 -6.982 1.00 0.00 H ATOM 926 HG LEU B 30 62.630 -12.253 -4.112 1.00 0.00 H ATOM 927 HD11 LEU B 30 60.755 -11.546 -5.412 1.00 0.00 H ATOM 928 HD12 LEU B 30 60.559 -13.283 -5.189 1.00 0.00 H ATOM 929 HD13 LEU B 30 61.157 -12.652 -6.724 1.00 0.00 H ATOM 930 HD21 LEU B 30 63.453 -14.316 -6.156 1.00 0.00 H ATOM 931 HD22 LEU B 30 62.238 -14.735 -4.951 1.00 0.00 H ATOM 932 HD23 LEU B 30 63.844 -14.232 -4.440 1.00 0.00 H ATOM 933 N GLY B 31 65.728 -9.567 -6.401 1.00 0.00 N ATOM 934 CA GLY B 31 66.583 -8.792 -7.292 1.00 0.00 C ATOM 935 C GLY B 31 68.017 -8.762 -6.776 1.00 0.00 C ATOM 936 O GLY B 31 68.272 -8.338 -5.649 1.00 0.00 O ATOM 937 H GLY B 31 65.064 -9.105 -5.846 1.00 0.00 H ATOM 938 HA2 GLY B 31 66.567 -9.239 -8.276 1.00 0.00 H ATOM 939 HA3 GLY B 31 66.208 -7.781 -7.354 1.00 0.00 H ATOM 940 N ARG B 32 68.949 -9.216 -7.607 1.00 0.00 N ATOM 941 CA ARG B 32 70.356 -9.237 -7.222 1.00 0.00 C ATOM 942 C ARG B 32 70.917 -7.821 -7.168 1.00 0.00 C ATOM 943 O ARG B 32 71.365 -7.281 -8.180 1.00 0.00 O ATOM 944 CB ARG B 32 71.160 -10.072 -8.221 1.00 0.00 C ATOM 945 CG ARG B 32 72.614 -10.167 -7.755 1.00 0.00 C ATOM 946 CD ARG B 32 73.390 -11.095 -8.691 1.00 0.00 C ATOM 947 NE ARG B 32 74.790 -11.165 -8.286 1.00 0.00 N ATOM 948 CZ ARG B 32 75.632 -12.011 -8.867 1.00 0.00 C ATOM 949 NH1 ARG B 32 75.211 -12.800 -9.818 1.00 0.00 N ATOM 950 NH2 ARG B 32 76.880 -12.055 -8.488 1.00 0.00 N ATOM 951 H ARG B 32 68.688 -9.543 -8.493 1.00 0.00 H ATOM 952 HA ARG B 32 70.444 -9.686 -6.243 1.00 0.00 H ATOM 953 HB2 ARG B 32 70.735 -11.063 -8.285 1.00 0.00 H ATOM 954 HB3 ARG B 32 71.125 -9.602 -9.192 1.00 0.00 H ATOM 955 HG2 ARG B 32 73.061 -9.185 -7.768 1.00 0.00 H ATOM 956 HG3 ARG B 32 72.645 -10.564 -6.752 1.00 0.00 H ATOM 957 HD2 ARG B 32 72.959 -12.083 -8.654 1.00 0.00 H ATOM 958 HD3 ARG B 32 73.327 -10.716 -9.701 1.00 0.00 H ATOM 959 HE ARG B 32 75.114 -10.577 -7.572 1.00 0.00 H ATOM 960 HH11 ARG B 32 74.256 -12.767 -10.110 1.00 0.00 H ATOM 961 HH12 ARG B 32 75.845 -13.437 -10.257 1.00 0.00 H ATOM 962 HH21 ARG B 32 77.202 -11.450 -7.759 1.00 0.00 H ATOM 963 HH22 ARG B 32 77.514 -12.692 -8.926 1.00 0.00 H ATOM 964 N LEU B 33 70.892 -7.224 -5.981 1.00 0.00 N ATOM 965 CA LEU B 33 71.402 -5.868 -5.807 1.00 0.00 C ATOM 966 C LEU B 33 70.859 -4.954 -6.902 1.00 0.00 C ATOM 967 CB LEU B 33 72.937 -5.873 -5.853 1.00 0.00 C ATOM 968 CG LEU B 33 73.514 -6.421 -4.535 1.00 0.00 C ATOM 969 CD1 LEU B 33 73.265 -5.437 -3.374 1.00 0.00 C ATOM 970 CD2 LEU B 33 72.868 -7.775 -4.215 1.00 0.00 C ATOM 971 H LEU B 33 70.524 -7.702 -5.208 1.00 0.00 H ATOM 972 HA LEU B 33 71.079 -5.492 -4.850 1.00 0.00 H ATOM 973 HB2 LEU B 33 73.264 -6.499 -6.671 1.00 0.00 H ATOM 974 HB3 LEU B 33 73.297 -4.868 -6.011 1.00 0.00 H ATOM 975 HG LEU B 33 74.579 -6.559 -4.653 1.00 0.00 H ATOM 976 HD11 LEU B 33 72.312 -5.642 -2.910 1.00 0.00 H ATOM 977 HD12 LEU B 33 73.272 -4.421 -3.743 1.00 0.00 H ATOM 978 HD13 LEU B 33 74.050 -5.551 -2.640 1.00 0.00 H ATOM 979 HD21 LEU B 33 71.873 -7.618 -3.826 1.00 0.00 H ATOM 980 HD22 LEU B 33 73.465 -8.291 -3.476 1.00 0.00 H ATOM 981 HD23 LEU B 33 72.816 -8.373 -5.113 1.00 0.00 H TER 982 LEU B 33