ATOM 1 N GLY A 1 9.667 6.048 -11.998 1.00 86.25 N ATOM 2 H GLY A 1 9.849 6.632 -12.802 1.00 86.25 H ATOM 3 H2 GLY A 1 8.866 6.406 -11.499 1.00 86.25 H ATOM 4 H3 GLY A 1 9.450 5.111 -12.307 1.00 86.25 H ATOM 5 CA GLY A 1 10.841 6.018 -11.097 1.00 86.25 C ATOM 6 HA2 GLY A 1 11.080 7.032 -10.774 1.00 86.25 H ATOM 7 HA3 GLY A 1 11.698 5.591 -11.619 1.00 86.25 H ATOM 8 C GLY A 1 10.536 5.175 -9.872 1.00 86.25 C ATOM 9 O GLY A 1 9.373 4.849 -9.666 1.00 86.25 O ATOM 10 N LEU A 2 11.536 4.832 -9.055 1.00 86.11 N ATOM 11 H LEU A 2 12.484 5.102 -9.279 1.00 86.11 H ATOM 12 CA LEU A 2 11.353 3.996 -7.854 1.00 86.11 C ATOM 13 HA LEU A 2 11.037 3.002 -8.170 1.00 86.11 H ATOM 14 C LEU A 2 10.264 4.541 -6.905 1.00 86.11 C ATOM 15 CB LEU A 2 12.719 3.878 -7.149 1.00 86.11 C ATOM 16 HB2 LEU A 2 13.062 4.879 -6.886 1.00 86.11 H ATOM 17 HB3 LEU A 2 13.439 3.452 -7.848 1.00 86.11 H ATOM 18 O LEU A 2 9.425 3.783 -6.429 1.00 86.11 O ATOM 19 CG LEU A 2 12.724 3.020 -5.868 1.00 86.11 C ATOM 20 HG LEU A 2 12.017 3.433 -5.149 1.00 86.11 H ATOM 21 CD1 LEU A 2 12.354 1.563 -6.149 1.00 86.11 C ATOM 22 HD11 LEU A 2 12.443 0.983 -5.230 1.00 86.11 H ATOM 23 HD12 LEU A 2 11.322 1.491 -6.492 1.00 86.11 H ATOM 24 HD13 LEU A 2 13.023 1.138 -6.898 1.00 86.11 H ATOM 25 CD2 LEU A 2 14.116 3.060 -5.241 1.00 86.11 C ATOM 26 HD21 LEU A 2 14.854 2.633 -5.920 1.00 86.11 H ATOM 27 HD22 LEU A 2 14.393 4.087 -5.004 1.00 86.11 H ATOM 28 HD23 LEU A 2 14.118 2.484 -4.315 1.00 86.11 H ATOM 29 N LEU A 3 10.203 5.867 -6.723 1.00 86.33 N ATOM 30 H LEU A 3 10.962 6.430 -7.080 1.00 86.33 H ATOM 31 CA LEU A 3 9.164 6.535 -5.924 1.00 86.33 C ATOM 32 HA LEU A 3 9.175 6.126 -4.914 1.00 86.33 H ATOM 33 C LEU A 3 7.745 6.313 -6.469 1.00 86.33 C ATOM 34 CB LEU A 3 9.452 8.047 -5.861 1.00 86.33 C ATOM 35 HB2 LEU A 3 9.428 8.452 -6.873 1.00 86.33 H ATOM 36 HB3 LEU A 3 8.647 8.521 -5.300 1.00 86.33 H ATOM 37 O LEU A 3 6.798 6.208 -5.697 1.00 86.33 O ATOM 38 CG LEU A 3 10.787 8.444 -5.206 1.00 86.33 C ATOM 39 HG LEU A 3 11.609 8.013 -5.778 1.00 86.33 H ATOM 40 CD1 LEU A 3 10.930 9.964 -5.233 1.00 86.33 C ATOM 41 HD11 LEU A 3 10.138 10.429 -4.646 1.00 86.33 H ATOM 42 HD12 LEU A 3 10.881 10.332 -6.258 1.00 86.33 H ATOM 43 HD13 LEU A 3 11.892 10.250 -4.808 1.00 86.33 H ATOM 44 CD2 LEU A 3 10.887 7.965 -3.758 1.00 86.33 C ATOM 45 HD21 LEU A 3 11.809 8.337 -3.313 1.00 86.33 H ATOM 46 HD22 LEU A 3 10.907 6.876 -3.713 1.00 86.33 H ATOM 47 HD23 LEU A 3 10.043 8.337 -3.178 1.00 86.33 H ATOM 48 N SER A 4 7.588 6.202 -7.792 1.00 88.36 N ATOM 49 H SER A 4 8.407 6.229 -8.383 1.00 88.36 H ATOM 50 CA SER A 4 6.296 5.902 -8.420 1.00 88.36 C ATOM 51 HA SER A 4 5.550 6.605 -8.050 1.00 88.36 H ATOM 52 C SER A 4 5.826 4.489 -8.064 1.00 88.36 C ATOM 53 CB SER A 4 6.374 6.024 -9.949 1.00 88.36 C ATOM 54 HB2 SER A 4 6.886 5.150 -10.351 1.00 88.36 H ATOM 55 HB3 SER A 4 5.363 6.037 -10.358 1.00 88.36 H ATOM 56 O SER A 4 4.645 4.288 -7.796 1.00 88.36 O ATOM 57 OG SER A 4 7.074 7.189 -10.368 1.00 88.36 O ATOM 58 HG SER A 4 6.525 7.949 -10.162 1.00 88.36 H ATOM 59 N VAL A 5 6.754 3.526 -8.018 1.00 88.64 N ATOM 60 H VAL A 5 7.718 3.777 -8.183 1.00 88.64 H ATOM 61 CA VAL A 5 6.463 2.138 -7.627 1.00 88.64 C ATOM 62 HA VAL A 5 5.603 1.784 -8.195 1.00 88.64 H ATOM 63 C VAL A 5 6.084 2.084 -6.151 1.00 88.64 C ATOM 64 CB VAL A 5 7.651 1.201 -7.926 1.00 88.64 C ATOM 65 HB VAL A 5 8.522 1.522 -7.355 1.00 88.64 H ATOM 66 O VAL A 5 5.035 1.540 -5.818 1.00 88.64 O ATOM 67 CG1 VAL A 5 7.333 -0.248 -7.540 1.00 88.64 C ATOM 68 HG11 VAL A 5 8.165 -0.898 -7.812 1.00 88.64 H ATOM 69 HG12 VAL A 5 6.435 -0.590 -8.055 1.00 88.64 H ATOM 70 HG13 VAL A 5 7.180 -0.333 -6.464 1.00 88.64 H ATOM 71 CG2 VAL A 5 8.017 1.231 -9.416 1.00 88.64 C ATOM 72 HG21 VAL A 5 8.841 0.542 -9.603 1.00 88.64 H ATOM 73 HG22 VAL A 5 8.333 2.231 -9.714 1.00 88.64 H ATOM 74 HG23 VAL A 5 7.159 0.927 -10.017 1.00 88.64 H ATOM 75 N LEU A 6 6.868 2.726 -5.278 1.00 87.16 N ATOM 76 H LEU A 6 7.727 3.140 -5.610 1.00 87.16 H ATOM 77 CA LEU A 6 6.567 2.787 -3.847 1.00 87.16 C ATOM 78 HA LEU A 6 6.504 1.763 -3.478 1.00 87.16 H ATOM 79 C LEU A 6 5.215 3.456 -3.577 1.00 87.16 C ATOM 80 CB LEU A 6 7.705 3.516 -3.114 1.00 87.16 C ATOM 81 HB2 LEU A 6 8.650 3.027 -3.354 1.00 87.16 H ATOM 82 HB3 LEU A 6 7.755 4.543 -3.477 1.00 87.16 H ATOM 83 O LEU A 6 4.423 2.934 -2.801 1.00 87.16 O ATOM 84 CG LEU A 6 7.533 3.539 -1.582 1.00 87.16 C ATOM 85 HG LEU A 6 6.589 4.019 -1.324 1.00 87.16 H ATOM 86 CD1 LEU A 6 7.560 2.135 -0.974 1.00 87.16 C ATOM 87 HD11 LEU A 6 7.528 2.207 0.113 1.00 87.16 H ATOM 88 HD12 LEU A 6 6.689 1.564 -1.295 1.00 87.16 H ATOM 89 HD13 LEU A 6 8.471 1.611 -1.267 1.00 87.16 H ATOM 90 CD2 LEU A 6 8.660 4.361 -0.961 1.00 87.16 C ATOM 91 HD21 LEU A 6 9.626 3.906 -1.183 1.00 87.16 H ATOM 92 HD22 LEU A 6 8.639 5.378 -1.353 1.00 87.16 H ATOM 93 HD23 LEU A 6 8.529 4.404 0.120 1.00 87.16 H ATOM 94 N GLY A 7 4.915 4.566 -4.256 1.00 87.42 N ATOM 95 H GLY A 7 5.623 4.977 -4.847 1.00 87.42 H ATOM 96 CA GLY A 7 3.618 5.233 -4.155 1.00 87.42 C ATOM 97 HA2 GLY A 7 3.441 5.523 -3.119 1.00 87.42 H ATOM 98 HA3 GLY A 7 3.640 6.131 -4.773 1.00 87.42 H ATOM 99 C GLY A 7 2.455 4.352 -4.623 1.00 87.42 C ATOM 100 O GLY A 7 1.379 4.403 -4.032 1.00 87.42 O ATOM 101 N SER A 8 2.662 3.514 -5.644 1.00 88.81 N ATOM 102 H SER A 8 3.564 3.518 -6.099 1.00 88.81 H ATOM 103 CA SER A 8 1.653 2.554 -6.109 1.00 88.81 C ATOM 104 HA SER A 8 0.707 3.078 -6.241 1.00 88.81 H ATOM 105 C SER A 8 1.424 1.425 -5.103 1.00 88.81 C ATOM 106 CB SER A 8 2.062 1.969 -7.463 1.00 88.81 C ATOM 107 HB2 SER A 8 2.355 2.780 -8.129 1.00 88.81 H ATOM 108 HB3 SER A 8 2.905 1.287 -7.346 1.00 88.81 H ATOM 109 O SER A 8 0.277 1.095 -4.808 1.00 88.81 O ATOM 110 OG SER A 8 0.968 1.288 -8.041 1.00 88.81 O ATOM 111 HG SER A 8 0.731 0.527 -7.506 1.00 88.81 H ATOM 112 N VAL A 9 2.498 0.861 -4.541 1.00 86.28 N ATOM 113 H VAL A 9 3.415 1.163 -4.838 1.00 86.28 H ATOM 114 CA VAL A 9 2.408 -0.174 -3.499 1.00 86.28 C ATOM 115 HA VAL A 9 1.766 -0.981 -3.853 1.00 86.28 H ATOM 116 C VAL A 9 1.756 0.400 -2.245 1.00 86.28 C ATOM 117 CB VAL A 9 3.792 -0.767 -3.175 1.00 86.28 C ATOM 118 HB VAL A 9 4.474 0.037 -2.898 1.00 86.28 H ATOM 119 O VAL A 9 0.840 -0.210 -1.704 1.00 86.28 O ATOM 120 CG1 VAL A 9 3.727 -1.775 -2.019 1.00 86.28 C ATOM 121 HG11 VAL A 9 3.458 -1.275 -1.089 1.00 86.28 H ATOM 122 HG12 VAL A 9 2.991 -2.549 -2.235 1.00 86.28 H ATOM 123 HG13 VAL A 9 4.702 -2.243 -1.877 1.00 86.28 H ATOM 124 CG2 VAL A 9 4.369 -1.503 -4.391 1.00 86.28 C ATOM 125 HG21 VAL A 9 4.440 -0.839 -5.253 1.00 86.28 H ATOM 126 HG22 VAL A 9 3.732 -2.348 -4.652 1.00 86.28 H ATOM 127 HG23 VAL A 9 5.369 -1.871 -4.158 1.00 86.28 H ATOM 128 N ALA A 10 2.149 1.606 -1.832 1.00 84.10 N ATOM 129 H ALA A 10 2.928 2.050 -2.297 1.00 84.10 H ATOM 130 CA ALA A 10 1.540 2.298 -0.707 1.00 84.10 C ATOM 131 HA ALA A 10 1.671 1.687 0.186 1.00 84.10 H ATOM 132 C ALA A 10 0.036 2.468 -0.930 1.00 84.10 C ATOM 133 CB ALA A 10 2.246 3.638 -0.478 1.00 84.10 C ATOM 134 HB1 ALA A 10 3.306 3.468 -0.289 1.00 84.10 H ATOM 135 HB2 ALA A 10 2.136 4.279 -1.353 1.00 84.10 H ATOM 136 HB3 ALA A 10 1.810 4.135 0.388 1.00 84.10 H ATOM 137 O ALA A 10 -0.730 2.021 -0.095 1.00 84.10 O ATOM 138 N LYS A 11 -0.412 2.998 -2.076 1.00 83.26 N ATOM 139 H LYS A 11 0.266 3.321 -2.752 1.00 83.26 H ATOM 140 CA LYS A 11 -1.850 3.137 -2.387 1.00 83.26 C ATOM 141 HA LYS A 11 -2.327 3.760 -1.630 1.00 83.26 H ATOM 142 C LYS A 11 -2.619 1.816 -2.377 1.00 83.26 C ATOM 143 CB LYS A 11 -2.029 3.777 -3.765 1.00 83.26 C ATOM 144 HB2 LYS A 11 -3.059 3.637 -4.094 1.00 83.26 H ATOM 145 HB3 LYS A 11 -1.375 3.275 -4.478 1.00 83.26 H ATOM 146 O LYS A 11 -3.816 1.840 -2.124 1.00 83.26 O ATOM 147 CG LYS A 11 -1.741 5.280 -3.752 1.00 83.26 C ATOM 148 HG2 LYS A 11 -2.504 5.789 -3.163 1.00 83.26 H ATOM 149 HG3 LYS A 11 -0.767 5.480 -3.305 1.00 83.26 H ATOM 150 CD LYS A 11 -1.770 5.797 -5.192 1.00 83.26 C ATOM 151 HD2 LYS A 11 -2.769 5.651 -5.601 1.00 83.26 H ATOM 152 HD3 LYS A 11 -1.051 5.235 -5.789 1.00 83.26 H ATOM 153 CE LYS A 11 -1.404 7.281 -5.222 1.00 83.26 C ATOM 154 HE2 LYS A 11 -0.398 7.398 -4.819 1.00 83.26 H ATOM 155 HE3 LYS A 11 -2.092 7.819 -4.569 1.00 83.26 H ATOM 156 NZ LYS A 11 -1.481 7.819 -6.602 1.00 83.26 N ATOM 157 HZ1 LYS A 11 -1.253 8.803 -6.612 1.00 83.26 H ATOM 158 HZ2 LYS A 11 -0.842 7.326 -7.210 1.00 83.26 H ATOM 159 HZ3 LYS A 11 -2.416 7.708 -6.965 1.00 83.26 H ATOM 160 N HIS A 12 -1.964 0.697 -2.668 1.00 83.25 N ATOM 161 H HIS A 12 -0.986 0.755 -2.913 1.00 83.25 H ATOM 162 CA HIS A 12 -2.591 -0.620 -2.618 1.00 83.25 C ATOM 163 HA HIS A 12 -3.619 -0.534 -2.969 1.00 83.25 H ATOM 164 C HIS A 12 -2.655 -1.177 -1.189 1.00 83.25 C ATOM 165 CB HIS A 12 -1.845 -1.557 -3.571 1.00 83.25 C ATOM 166 HB2 HIS A 12 -1.775 -1.089 -4.552 1.00 83.25 H ATOM 167 HB3 HIS A 12 -0.834 -1.728 -3.203 1.00 83.25 H ATOM 168 O HIS A 12 -3.676 -1.722 -0.792 1.00 83.25 O ATOM 169 CG HIS A 12 -2.542 -2.881 -3.732 1.00 83.25 C ATOM 170 CD2 HIS A 12 -2.111 -4.095 -3.270 1.00 83.25 C ATOM 171 HD2 HIS A 12 -1.199 -4.283 -2.724 1.00 83.25 H ATOM 172 ND1 HIS A 12 -3.757 -3.089 -4.347 1.00 83.25 N ATOM 173 HD1 HIS A 12 -4.369 -2.381 -4.727 1.00 83.25 H ATOM 174 CE1 HIS A 12 -4.048 -4.397 -4.257 1.00 83.25 C ATOM 175 HE1 HIS A 12 -4.953 -4.861 -4.618 1.00 83.25 H ATOM 176 NE2 HIS A 12 -3.064 -5.051 -3.625 1.00 83.25 N ATOM 177 N VAL A 13 -1.603 -0.996 -0.386 1.00 81.94 N ATOM 178 H VAL A 13 -0.783 -0.553 -0.773 1.00 81.94 H ATOM 179 CA VAL A 13 -1.525 -1.524 0.988 1.00 81.94 C ATOM 180 HA VAL A 13 -2.022 -2.494 1.017 1.00 81.94 H ATOM 181 C VAL A 13 -2.257 -0.631 2.001 1.00 81.94 C ATOM 182 CB VAL A 13 -0.051 -1.746 1.383 1.00 81.94 C ATOM 183 HB VAL A 13 0.485 -0.800 1.303 1.00 81.94 H ATOM 184 O VAL A 13 -2.916 -1.142 2.906 1.00 81.94 O ATOM 185 CG1 VAL A 13 0.091 -2.269 2.818 1.00 81.94 C ATOM 186 HG11 VAL A 13 1.135 -2.497 3.031 1.00 81.94 H ATOM 187 HG12 VAL A 13 -0.506 -3.171 2.949 1.00 81.94 H ATOM 188 HG13 VAL A 13 -0.241 -1.514 3.531 1.00 81.94 H ATOM 189 CG2 VAL A 13 0.627 -2.773 0.462 1.00 81.94 C ATOM 190 HG21 VAL A 13 1.677 -2.880 0.738 1.00 81.94 H ATOM 191 HG22 VAL A 13 0.133 -3.740 0.558 1.00 81.94 H ATOM 192 HG23 VAL A 13 0.579 -2.460 -0.580 1.00 81.94 H ATOM 193 N LEU A 14 -2.198 0.698 1.838 1.00 79.03 N ATOM 194 H LEU A 14 -1.668 1.046 1.052 1.00 79.03 H ATOM 195 CA LEU A 14 -2.838 1.689 2.715 1.00 79.03 C ATOM 196 HA LEU A 14 -2.335 1.619 3.679 1.00 79.03 H ATOM 197 C LEU A 14 -4.331 1.414 2.970 1.00 79.03 C ATOM 198 CB LEU A 14 -2.623 3.134 2.208 1.00 79.03 C ATOM 199 HB2 LEU A 14 -3.485 3.443 1.616 1.00 79.03 H ATOM 200 HB3 LEU A 14 -1.743 3.198 1.568 1.00 79.03 H ATOM 201 O LEU A 14 -4.716 1.392 4.135 1.00 79.03 O ATOM 202 CG LEU A 14 -2.379 4.152 3.331 1.00 79.03 C ATOM 203 HG LEU A 14 -3.124 4.021 4.116 1.00 79.03 H ATOM 204 CD1 LEU A 14 -0.975 4.001 3.927 1.00 79.03 C ATOM 205 HD11 LEU A 14 -0.850 3.014 4.375 1.00 79.03 H ATOM 206 HD12 LEU A 14 -0.219 4.140 3.154 1.00 79.03 H ATOM 207 HD13 LEU A 14 -0.829 4.747 4.708 1.00 79.03 H ATOM 208 CD2 LEU A 14 -2.502 5.570 2.772 1.00 79.03 C ATOM 209 HD21 LEU A 14 -2.315 6.292 3.567 1.00 79.03 H ATOM 210 HD22 LEU A 14 -1.783 5.724 1.968 1.00 79.03 H ATOM 211 HD23 LEU A 14 -3.512 5.728 2.395 1.00 79.03 H ATOM 212 N PRO A 15 -5.183 1.150 1.960 1.00 80.14 N ATOM 213 CA PRO A 15 -6.602 0.882 2.186 1.00 80.14 C ATOM 214 HA PRO A 15 -7.034 1.689 2.777 1.00 80.14 H ATOM 215 C PRO A 15 -6.872 -0.428 2.933 1.00 80.14 C ATOM 216 CB PRO A 15 -7.253 0.881 0.800 1.00 80.14 C ATOM 217 HB2 PRO A 15 -8.086 0.181 0.728 1.00 80.14 H ATOM 218 HB3 PRO A 15 -7.588 1.889 0.557 1.00 80.14 H ATOM 219 O PRO A 15 -7.987 -0.610 3.403 1.00 80.14 O ATOM 220 CG PRO A 15 -6.111 0.492 -0.129 1.00 80.14 C ATOM 221 HG2 PRO A 15 -5.983 -0.590 -0.117 1.00 80.14 H ATOM 222 HG3 PRO A 15 -6.269 0.852 -1.145 1.00 80.14 H ATOM 223 CD PRO A 15 -4.916 1.166 0.532 1.00 80.14 C ATOM 224 HD2 PRO A 15 -4.013 0.621 0.258 1.00 80.14 H ATOM 225 HD3 PRO A 15 -4.848 2.200 0.194 1.00 80.14 H ATOM 226 N HIS A 16 -5.893 -1.326 3.081 1.00 79.63 N ATOM 227 H HIS A 16 -4.994 -1.149 2.656 1.00 79.63 H ATOM 228 CA HIS A 16 -6.030 -2.514 3.928 1.00 79.63 C ATOM 229 HA HIS A 16 -7.080 -2.802 3.978 1.00 79.63 H ATOM 230 C HIS A 16 -5.580 -2.265 5.369 1.00 79.63 C ATOM 231 CB HIS A 16 -5.261 -3.684 3.308 1.00 79.63 C ATOM 232 HB2 HIS A 16 -4.224 -3.400 3.129 1.00 79.63 H ATOM 233 HB3 HIS A 16 -5.264 -4.518 4.009 1.00 79.63 H ATOM 234 O HIS A 16 -6.179 -2.807 6.294 1.00 79.63 O ATOM 235 CG HIS A 16 -5.887 -4.154 2.025 1.00 79.63 C ATOM 236 CD2 HIS A 16 -5.375 -4.031 0.762 1.00 79.63 C ATOM 237 HD2 HIS A 16 -4.421 -3.597 0.502 1.00 79.63 H ATOM 238 ND1 HIS A 16 -7.103 -4.786 1.911 1.00 79.63 N ATOM 239 HD1 HIS A 16 -7.727 -5.022 2.670 1.00 79.63 H ATOM 240 CE1 HIS A 16 -7.320 -5.038 0.610 1.00 79.63 C ATOM 241 HE1 HIS A 16 -8.194 -5.527 0.208 1.00 79.63 H ATOM 242 NE2 HIS A 16 -6.296 -4.592 -0.129 1.00 79.63 N ATOM 243 N VAL A 17 -4.563 -1.426 5.582 1.00 74.59 N ATOM 244 H VAL A 17 -4.093 -1.028 4.782 1.00 74.59 H ATOM 245 CA VAL A 17 -4.064 -1.118 6.935 1.00 74.59 C ATOM 246 HA VAL A 17 -4.204 -2.000 7.559 1.00 74.59 H ATOM 247 C VAL A 17 -4.858 -0.004 7.616 1.00 74.59 C ATOM 248 CB VAL A 17 -2.555 -0.817 6.946 1.00 74.59 C ATOM 249 HB VAL A 17 -2.258 -0.594 7.970 1.00 74.59 H ATOM 250 O VAL A 17 -5.051 -0.050 8.829 1.00 74.59 O ATOM 251 CG1 VAL A 17 -1.757 -2.039 6.473 1.00 74.59 C ATOM 252 HG11 VAL A 17 -1.989 -2.276 5.435 1.00 74.59 H ATOM 253 HG12 VAL A 17 -2.002 -2.898 7.098 1.00 74.59 H ATOM 254 HG13 VAL A 17 -0.689 -1.839 6.563 1.00 74.59 H ATOM 255 CG2 VAL A 17 -2.158 0.367 6.064 1.00 74.59 C ATOM 256 HG21 VAL A 17 -1.092 0.565 6.178 1.00 74.59 H ATOM 257 HG22 VAL A 17 -2.359 0.102 5.025 1.00 74.59 H ATOM 258 HG23 VAL A 17 -2.710 1.265 6.341 1.00 74.59 H ATOM 259 N VAL A 18 -5.379 0.963 6.853 1.00 75.90 N ATOM 260 H VAL A 18 -5.183 0.949 5.863 1.00 75.90 H ATOM 261 CA VAL A 18 -6.176 2.079 7.386 1.00 75.90 C ATOM 262 HA VAL A 18 -5.583 2.568 8.159 1.00 75.90 H ATOM 263 C VAL A 18 -7.442 1.595 8.092 1.00 75.90 C ATOM 264 CB VAL A 18 -6.483 3.144 6.313 1.00 75.90 C ATOM 265 HB VAL A 18 -6.836 2.664 5.400 1.00 75.90 H ATOM 266 O VAL A 18 -7.660 2.054 9.205 1.00 75.90 O ATOM 267 CG1 VAL A 18 -7.534 4.172 6.756 1.00 75.90 C ATOM 268 HG11 VAL A 18 -7.241 4.630 7.701 1.00 75.90 H ATOM 269 HG12 VAL A 18 -7.636 4.949 5.998 1.00 75.90 H ATOM 270 HG13 VAL A 18 -8.506 3.694 6.879 1.00 75.90 H ATOM 271 CG2 VAL A 18 -5.209 3.927 5.985 1.00 75.90 C ATOM 272 HG21 VAL A 18 -4.387 3.241 5.781 1.00 75.90 H ATOM 273 HG22 VAL A 18 -4.925 4.550 6.834 1.00 75.90 H ATOM 274 HG23 VAL A 18 -5.377 4.560 5.114 1.00 75.90 H ATOM 275 N PRO A 19 -8.253 0.658 7.562 1.00 72.45 N ATOM 276 CA PRO A 19 -9.426 0.163 8.278 1.00 72.45 C ATOM 277 HA PRO A 19 -10.088 1.002 8.494 1.00 72.45 H ATOM 278 C PRO A 19 -9.072 -0.540 9.585 1.00 72.45 C ATOM 279 CB PRO A 19 -10.130 -0.810 7.330 1.00 72.45 C ATOM 280 HB2 PRO A 19 -11.215 -0.743 7.420 1.00 72.45 H ATOM 281 HB3 PRO A 19 -9.797 -1.832 7.512 1.00 72.45 H ATOM 282 O PRO A 19 -9.828 -0.443 10.542 1.00 72.45 O ATOM 283 CG PRO A 19 -9.654 -0.372 5.953 1.00 72.45 C ATOM 284 HG2 PRO A 19 -10.262 0.460 5.598 1.00 72.45 H ATOM 285 HG3 PRO A 19 -9.681 -1.200 5.245 1.00 72.45 H ATOM 286 CD PRO A 19 -8.233 0.112 6.221 1.00 72.45 C ATOM 287 HD2 PRO A 19 -7.951 0.858 5.478 1.00 72.45 H ATOM 288 HD3 PRO A 19 -7.549 -0.737 6.189 1.00 72.45 H ATOM 289 N VAL A 20 -7.933 -1.236 9.644 1.00 76.29 N ATOM 290 H VAL A 20 -7.331 -1.261 8.833 1.00 76.29 H ATOM 291 CA VAL A 20 -7.495 -1.920 10.868 1.00 76.29 C ATOM 292 HA VAL A 20 -8.338 -2.475 11.281 1.00 76.29 H ATOM 293 C VAL A 20 -7.081 -0.899 11.925 1.00 76.29 C ATOM 294 CB VAL A 20 -6.363 -2.922 10.580 1.00 76.29 C ATOM 295 HB VAL A 20 -5.504 -2.393 10.167 1.00 76.29 H ATOM 296 O VAL A 20 -7.515 -1.006 13.067 1.00 76.29 O ATOM 297 CG1 VAL A 20 -5.921 -3.656 11.852 1.00 76.29 C ATOM 298 HG11 VAL A 20 -6.771 -4.158 12.314 1.00 76.29 H ATOM 299 HG12 VAL A 20 -5.493 -2.953 12.566 1.00 76.29 H ATOM 300 HG13 VAL A 20 -5.157 -4.394 11.607 1.00 76.29 H ATOM 301 CG2 VAL A 20 -6.814 -3.984 9.567 1.00 76.29 C ATOM 302 HG21 VAL A 20 -5.999 -4.681 9.378 1.00 76.29 H ATOM 303 HG22 VAL A 20 -7.085 -3.518 8.620 1.00 76.29 H ATOM 304 HG23 VAL A 20 -7.674 -4.531 9.955 1.00 76.29 H ATOM 305 N ILE A 21 -6.306 0.120 11.539 1.00 72.19 N ATOM 306 H ILE A 21 -5.985 0.147 10.582 1.00 72.19 H ATOM 307 CA ILE A 21 -5.887 1.195 12.450 1.00 72.19 C ATOM 308 HA ILE A 21 -5.486 0.747 13.359 1.00 72.19 H ATOM 309 C ILE A 21 -7.094 2.043 12.877 1.00 72.19 C ATOM 310 CB ILE A 21 -4.772 2.049 11.801 1.00 72.19 C ATOM 311 HB ILE A 21 -5.136 2.416 10.841 1.00 72.19 H ATOM 312 O ILE A 21 -7.257 2.323 14.058 1.00 72.19 O ATOM 313 CG1 ILE A 21 -3.502 1.197 11.561 1.00 72.19 C ATOM 314 HG12 ILE A 21 -3.036 0.965 12.518 1.00 72.19 H ATOM 315 HG13 ILE A 21 -3.771 0.249 11.093 1.00 72.19 H ATOM 316 CG2 ILE A 21 -4.423 3.261 12.687 1.00 72.19 C ATOM 317 HG21 ILE A 21 -3.631 3.858 12.234 1.00 72.19 H ATOM 318 HG22 ILE A 21 -4.100 2.926 13.673 1.00 72.19 H ATOM 319 HG23 ILE A 21 -5.287 3.913 12.809 1.00 72.19 H ATOM 320 CD1 ILE A 21 -2.464 1.868 10.650 1.00 72.19 C ATOM 321 HD11 ILE A 21 -1.658 1.163 10.448 1.00 72.19 H ATOM 322 HD12 ILE A 21 -2.929 2.153 9.706 1.00 72.19 H ATOM 323 HD13 ILE A 21 -2.039 2.749 11.131 1.00 72.19 H ATOM 324 N ALA A 22 -7.971 2.407 11.940 1.00 74.65 N ATOM 325 H ALA A 22 -7.789 2.147 10.981 1.00 74.65 H ATOM 326 CA ALA A 22 -9.156 3.219 12.208 1.00 74.65 C ATOM 327 HA ALA A 22 -8.857 4.095 12.784 1.00 74.65 H ATOM 328 C ALA A 22 -10.216 2.486 13.037 1.00 74.65 C ATOM 329 CB ALA A 22 -9.750 3.687 10.874 1.00 74.65 C ATOM 330 HB1 ALA A 22 -10.082 2.828 10.290 1.00 74.65 H ATOM 331 HB2 ALA A 22 -9.003 4.246 10.311 1.00 74.65 H ATOM 332 HB3 ALA A 22 -10.604 4.336 11.069 1.00 74.65 H ATOM 333 O ALA A 22 -11.012 3.140 13.692 1.00 74.65 O ATOM 334 N LYS A 23 -10.253 1.148 12.998 1.00 72.76 N ATOM 335 H LYS A 23 -9.626 0.672 12.365 1.00 72.76 H ATOM 336 CA LYS A 23 -11.162 0.340 13.822 1.00 72.76 C ATOM 337 HA LYS A 23 -12.071 0.916 14.001 1.00 72.76 H ATOM 338 C LYS A 23 -10.601 0.044 15.217 1.00 72.76 C ATOM 339 CB LYS A 23 -11.519 -0.931 13.040 1.00 72.76 C ATOM 340 HB2 LYS A 23 -11.905 -0.625 12.068 1.00 72.76 H ATOM 341 HB3 LYS A 23 -10.620 -1.530 12.890 1.00 72.76 H ATOM 342 O LYS A 23 -11.358 -0.368 16.089 1.00 72.76 O ATOM 343 CG LYS A 23 -12.588 -1.785 13.729 1.00 72.76 C ATOM 344 HG2 LYS A 23 -12.167 -2.256 14.618 1.00 72.76 H ATOM 345 HG3 LYS A 23 -13.423 -1.148 14.020 1.00 72.76 H ATOM 346 CD LYS A 23 -13.095 -2.882 12.793 1.00 72.76 C ATOM 347 HD2 LYS A 23 -13.502 -2.418 11.895 1.00 72.76 H ATOM 348 HD3 LYS A 23 -12.270 -3.541 12.522 1.00 72.76 H ATOM 349 CE LYS A 23 -14.189 -3.665 13.521 1.00 72.76 C ATOM 350 HE2 LYS A 23 -13.738 -4.185 14.366 1.00 72.76 H ATOM 351 HE3 LYS A 23 -14.910 -2.952 13.920 1.00 72.76 H ATOM 352 NZ LYS A 23 -14.866 -4.621 12.613 1.00 72.76 N ATOM 353 HZ1 LYS A 23 -14.199 -5.284 12.246 1.00 72.76 H ATOM 354 HZ2 LYS A 23 -15.584 -5.124 13.114 1.00 72.76 H ATOM 355 HZ3 LYS A 23 -15.294 -4.122 11.846 1.00 72.76 H ATOM 356 N LEU A 24 -9.287 0.183 15.406 1.00 73.46 N ATOM 357 H LEU A 24 -8.724 0.515 14.636 1.00 73.46 H ATOM 358 CA LEU A 24 -8.627 -0.032 16.695 1.00 73.46 C ATOM 359 HA LEU A 24 -9.177 -0.805 17.232 1.00 73.46 H ATOM 360 C LEU A 24 -8.653 1.218 17.597 1.00 73.46 C ATOM 361 CB LEU A 24 -7.199 -0.545 16.425 1.00 73.46 C ATOM 362 HB2 LEU A 24 -6.645 0.240 15.909 1.00 73.46 H ATOM 363 HB3 LEU A 24 -7.261 -1.405 15.759 1.00 73.46 H ATOM 364 O LEU A 24 -8.443 1.086 18.800 1.00 73.46 O ATOM 365 CG LEU A 24 -6.406 -0.963 17.680 1.00 73.46 C ATOM 366 HG LEU A 24 -6.285 -0.112 18.351 1.00 73.46 H ATOM 367 CD1 LEU A 24 -7.073 -2.116 18.437 1.00 73.46 C ATOM 368 HD11 LEU A 24 -7.260 -2.955 17.766 1.00 73.46 H ATOM 369 HD12 LEU A 24 -8.014 -1.771 18.866 1.00 73.46 H ATOM 370 HD13 LEU A 24 -6.431 -2.433 19.258 1.00 73.46 H ATOM 371 CD2 LEU A 24 -5.003 -1.411 17.269 1.00 73.46 C ATOM 372 HD21 LEU A 24 -4.492 -0.586 16.774 1.00 73.46 H ATOM 373 HD22 LEU A 24 -5.066 -2.261 16.590 1.00 73.46 H ATOM 374 HD23 LEU A 24 -4.434 -1.691 18.156 1.00 73.46 H ATOM 375 N HIS A 25 -8.905 2.401 17.032 1.00 54.89 N ATOM 376 H HIS A 25 -9.160 2.409 16.055 1.00 54.89 H ATOM 377 CA HIS A 25 -9.205 3.638 17.764 1.00 54.89 C ATOM 378 HA HIS A 25 -8.822 3.583 18.783 1.00 54.89 H ATOM 379 C HIS A 25 -10.715 3.831 17.915 1.00 54.89 C ATOM 380 CB HIS A 25 -8.570 4.835 17.037 1.00 54.89 C ATOM 381 HB2 HIS A 25 -9.219 5.698 17.186 1.00 54.89 H ATOM 382 HB3 HIS A 25 -8.536 4.640 15.966 1.00 54.89 H ATOM 383 O HIS A 25 -11.119 4.342 18.982 1.00 54.89 O ATOM 384 CG HIS A 25 -7.200 5.226 17.525 1.00 54.89 C ATOM 385 CD2 HIS A 25 -6.304 4.474 18.236 1.00 54.89 C ATOM 386 HD2 HIS A 25 -6.445 3.448 18.542 1.00 54.89 H ATOM 387 ND1 HIS A 25 -6.651 6.476 17.379 1.00 54.89 N ATOM 388 HD1 HIS A 25 -7.119 7.265 16.956 1.00 54.89 H ATOM 389 CE1 HIS A 25 -5.454 6.483 17.987 1.00 54.89 C ATOM 390 HE1 HIS A 25 -4.799 7.338 18.060 1.00 54.89 H ATOM 391 NE2 HIS A 25 -5.190 5.281 18.518 1.00 54.89 N ATOM 392 OXT HIS A 25 -11.420 3.500 16.938 1.00 54.89 O TER 393 HIS A 25 END