ATOM 1 N PRO A 1 -12.418 14.316 2.025 1.00 0.00 N ATOM 2 CA PRO A 1 -11.468 14.001 3.138 1.00 0.00 C ATOM 3 C PRO A 1 -10.073 13.714 2.579 1.00 0.00 C ATOM 4 O PRO A 1 -9.868 13.673 1.382 1.00 0.00 O ATOM 5 CB PRO A 1 -12.042 12.757 3.806 1.00 0.00 C ATOM 6 CG PRO A 1 -12.849 12.110 2.745 1.00 0.00 C ATOM 7 CD PRO A 1 -13.402 13.222 1.904 1.00 0.00 C ATOM 8 H2 PRO A 1 -11.828 14.466 1.182 1.00 0.00 H ATOM 9 H3 PRO A 1 -12.821 15.248 2.252 1.00 0.00 H ATOM 10 HA PRO A 1 -11.433 14.815 3.844 1.00 0.00 H ATOM 11 HB2 PRO A 1 -11.245 12.103 4.132 1.00 0.00 H ATOM 12 HB3 PRO A 1 -12.674 13.030 4.637 1.00 0.00 H ATOM 13 HG2 PRO A 1 -12.222 11.463 2.145 1.00 0.00 H ATOM 14 HG3 PRO A 1 -13.658 11.546 3.183 1.00 0.00 H ATOM 15 HD2 PRO A 1 -13.494 12.905 0.875 1.00 0.00 H ATOM 16 HD3 PRO A 1 -14.359 13.544 2.288 1.00 0.00 H ATOM 17 N ALA A 2 -9.111 13.516 3.438 1.00 0.00 N ATOM 18 CA ALA A 2 -7.726 13.234 2.958 1.00 0.00 C ATOM 19 C ALA A 2 -7.271 14.324 1.985 1.00 0.00 C ATOM 20 O ALA A 2 -6.506 14.077 1.074 1.00 0.00 O ATOM 21 CB ALA A 2 -7.821 11.884 2.247 1.00 0.00 C ATOM 22 H ALA A 2 -9.297 13.554 4.400 1.00 0.00 H ATOM 23 HA ALA A 2 -7.046 13.164 3.791 1.00 0.00 H ATOM 24 HB1 ALA A 2 -7.224 11.156 2.776 1.00 0.00 H ATOM 25 HB2 ALA A 2 -7.454 11.984 1.236 1.00 0.00 H ATOM 26 HB3 ALA A 2 -8.850 11.558 2.227 1.00 0.00 H ATOM 27 N ILE A 3 -7.734 15.530 2.172 1.00 0.00 N ATOM 28 CA ILE A 3 -7.325 16.636 1.258 1.00 0.00 C ATOM 29 C ILE A 3 -6.152 17.409 1.865 1.00 0.00 C ATOM 30 O ILE A 3 -5.175 17.696 1.200 1.00 0.00 O ATOM 31 CB ILE A 3 -8.558 17.531 1.145 1.00 0.00 C ATOM 32 CG1 ILE A 3 -9.709 16.733 0.530 1.00 0.00 C ATOM 33 CG2 ILE A 3 -8.239 18.731 0.252 1.00 0.00 C ATOM 34 CD1 ILE A 3 -10.930 17.640 0.367 1.00 0.00 C ATOM 35 H ILE A 3 -8.349 15.709 2.913 1.00 0.00 H ATOM 36 HA ILE A 3 -7.062 16.246 0.288 1.00 0.00 H ATOM 37 HB ILE A 3 -8.843 17.879 2.128 1.00 0.00 H ATOM 38 HG12 ILE A 3 -9.410 16.353 -0.435 1.00 0.00 H ATOM 39 HG13 ILE A 3 -9.962 15.908 1.180 1.00 0.00 H ATOM 40 HG21 ILE A 3 -8.290 19.638 0.836 1.00 0.00 H ATOM 41 HG22 ILE A 3 -8.957 18.781 -0.553 1.00 0.00 H ATOM 42 HG23 ILE A 3 -7.245 18.621 -0.158 1.00 0.00 H ATOM 43 HD11 ILE A 3 -10.606 18.638 0.111 1.00 0.00 H ATOM 44 HD12 ILE A 3 -11.486 17.669 1.292 1.00 0.00 H ATOM 45 HD13 ILE A 3 -11.562 17.255 -0.420 1.00 0.00 H ATOM 46 N TYR A 4 -6.239 17.749 3.121 1.00 0.00 N ATOM 47 CA TYR A 4 -5.125 18.501 3.769 1.00 0.00 C ATOM 48 C TYR A 4 -4.415 17.612 4.778 1.00 0.00 C ATOM 49 O TYR A 4 -3.778 18.071 5.704 1.00 0.00 O ATOM 50 CB TYR A 4 -5.798 19.669 4.470 1.00 0.00 C ATOM 51 CG TYR A 4 -5.482 20.943 3.732 1.00 0.00 C ATOM 52 CD1 TYR A 4 -4.163 21.227 3.363 1.00 0.00 C ATOM 53 CD2 TYR A 4 -6.508 21.838 3.417 1.00 0.00 C ATOM 54 CE1 TYR A 4 -3.869 22.413 2.679 1.00 0.00 C ATOM 55 CE2 TYR A 4 -6.216 23.025 2.732 1.00 0.00 C ATOM 56 CZ TYR A 4 -4.895 23.312 2.363 1.00 0.00 C ATOM 57 OH TYR A 4 -4.606 24.480 1.689 1.00 0.00 O ATOM 58 H TYR A 4 -7.034 17.507 3.640 1.00 0.00 H ATOM 59 HA TYR A 4 -4.433 18.853 3.029 1.00 0.00 H ATOM 60 HB2 TYR A 4 -6.866 19.510 4.482 1.00 0.00 H ATOM 61 HB3 TYR A 4 -5.432 19.735 5.482 1.00 0.00 H ATOM 62 HD1 TYR A 4 -3.372 20.531 3.607 1.00 0.00 H ATOM 63 HD2 TYR A 4 -7.525 21.614 3.703 1.00 0.00 H ATOM 64 HE1 TYR A 4 -2.851 22.632 2.394 1.00 0.00 H ATOM 65 HE2 TYR A 4 -7.007 23.717 2.489 1.00 0.00 H ATOM 66 HH TYR A 4 -4.346 25.139 2.338 1.00 0.00 H ATOM 67 N ILE A 5 -4.530 16.345 4.588 1.00 0.00 N ATOM 68 CA ILE A 5 -3.876 15.374 5.511 1.00 0.00 C ATOM 69 C ILE A 5 -2.600 14.830 4.882 1.00 0.00 C ATOM 70 O ILE A 5 -2.162 13.733 5.166 1.00 0.00 O ATOM 71 CB ILE A 5 -4.891 14.255 5.685 1.00 0.00 C ATOM 72 CG1 ILE A 5 -6.188 14.824 6.265 1.00 0.00 C ATOM 73 CG2 ILE A 5 -4.320 13.199 6.630 1.00 0.00 C ATOM 74 CD1 ILE A 5 -7.111 13.675 6.679 1.00 0.00 C ATOM 75 H ILE A 5 -5.054 16.032 3.827 1.00 0.00 H ATOM 76 HA ILE A 5 -3.662 15.839 6.454 1.00 0.00 H ATOM 77 HB ILE A 5 -5.088 13.808 4.722 1.00 0.00 H ATOM 78 HG12 ILE A 5 -5.959 15.433 7.127 1.00 0.00 H ATOM 79 HG13 ILE A 5 -6.682 15.428 5.518 1.00 0.00 H ATOM 80 HG21 ILE A 5 -3.362 13.535 7.004 1.00 0.00 H ATOM 81 HG22 ILE A 5 -4.191 12.271 6.096 1.00 0.00 H ATOM 82 HG23 ILE A 5 -4.997 13.050 7.457 1.00 0.00 H ATOM 83 HD11 ILE A 5 -7.008 12.861 5.978 1.00 0.00 H ATOM 84 HD12 ILE A 5 -8.134 14.020 6.683 1.00 0.00 H ATOM 85 HD13 ILE A 5 -6.840 13.336 7.668 1.00 0.00 H ATOM 86 N GLY A 6 -2.013 15.597 4.029 1.00 0.00 N ATOM 87 CA GLY A 6 -0.759 15.158 3.352 1.00 0.00 C ATOM 88 C GLY A 6 -1.081 14.735 1.917 1.00 0.00 C ATOM 89 O GLY A 6 -0.386 15.089 0.985 1.00 0.00 O ATOM 90 H GLY A 6 -2.402 16.469 3.831 1.00 0.00 H ATOM 91 HA2 GLY A 6 -0.050 15.973 3.340 1.00 0.00 H ATOM 92 HA3 GLY A 6 -0.336 14.320 3.885 1.00 0.00 H ATOM 93 N ALA A 7 -2.131 13.983 1.732 1.00 0.00 N ATOM 94 CA ALA A 7 -2.500 13.540 0.358 1.00 0.00 C ATOM 95 C ALA A 7 -1.359 12.731 -0.266 1.00 0.00 C ATOM 96 O ALA A 7 -1.194 12.698 -1.469 1.00 0.00 O ATOM 97 CB ALA A 7 -2.729 14.832 -0.426 1.00 0.00 C ATOM 98 H ALA A 7 -2.678 13.710 2.498 1.00 0.00 H ATOM 99 HA ALA A 7 -3.407 12.956 0.380 1.00 0.00 H ATOM 100 HB1 ALA A 7 -3.051 15.610 0.250 1.00 0.00 H ATOM 101 HB2 ALA A 7 -3.490 14.668 -1.175 1.00 0.00 H ATOM 102 HB3 ALA A 7 -1.809 15.129 -0.905 1.00 0.00 H ATOM 103 N THR A 8 -0.570 12.079 0.542 1.00 0.00 N ATOM 104 CA THR A 8 0.560 11.275 -0.007 1.00 0.00 C ATOM 105 C THR A 8 0.070 9.882 -0.413 1.00 0.00 C ATOM 106 O THR A 8 -1.099 9.567 -0.307 1.00 0.00 O ATOM 107 CB THR A 8 1.569 11.175 1.137 1.00 0.00 C ATOM 108 OG1 THR A 8 2.618 10.290 0.766 1.00 0.00 O ATOM 109 CG2 THR A 8 0.872 10.646 2.391 1.00 0.00 C ATOM 110 H THR A 8 -0.719 12.118 1.510 1.00 0.00 H ATOM 111 HA THR A 8 1.005 11.778 -0.850 1.00 0.00 H ATOM 112 HB THR A 8 1.978 12.151 1.342 1.00 0.00 H ATOM 113 HG1 THR A 8 3.452 10.729 0.947 1.00 0.00 H ATOM 114 HG21 THR A 8 1.604 10.202 3.049 1.00 0.00 H ATOM 115 HG22 THR A 8 0.141 9.902 2.109 1.00 0.00 H ATOM 116 HG23 THR A 8 0.379 11.462 2.899 1.00 0.00 H ATOM 117 N VAL A 9 0.958 9.044 -0.875 1.00 0.00 N ATOM 118 CA VAL A 9 0.547 7.671 -1.286 1.00 0.00 C ATOM 119 C VAL A 9 0.750 6.694 -0.122 1.00 0.00 C ATOM 120 O VAL A 9 -0.034 5.790 0.087 1.00 0.00 O ATOM 121 CB VAL A 9 1.464 7.315 -2.459 1.00 0.00 C ATOM 122 CG1 VAL A 9 1.492 5.798 -2.656 1.00 0.00 C ATOM 123 CG2 VAL A 9 0.937 7.980 -3.733 1.00 0.00 C ATOM 124 H VAL A 9 1.895 9.319 -0.950 1.00 0.00 H ATOM 125 HA VAL A 9 -0.483 7.665 -1.607 1.00 0.00 H ATOM 126 HB VAL A 9 2.464 7.670 -2.253 1.00 0.00 H ATOM 127 HG11 VAL A 9 1.381 5.568 -3.705 1.00 0.00 H ATOM 128 HG12 VAL A 9 0.682 5.348 -2.101 1.00 0.00 H ATOM 129 HG13 VAL A 9 2.433 5.405 -2.300 1.00 0.00 H ATOM 130 HG21 VAL A 9 1.424 7.545 -4.593 1.00 0.00 H ATOM 131 HG22 VAL A 9 1.145 9.039 -3.699 1.00 0.00 H ATOM 132 HG23 VAL A 9 -0.129 7.824 -3.806 1.00 0.00 H ATOM 133 N GLY A 10 1.798 6.871 0.633 1.00 0.00 N ATOM 134 CA GLY A 10 2.052 5.954 1.780 1.00 0.00 C ATOM 135 C GLY A 10 3.296 5.112 1.493 1.00 0.00 C ATOM 136 O GLY A 10 3.199 4.016 0.975 1.00 0.00 O ATOM 137 H GLY A 10 2.419 7.605 0.448 1.00 0.00 H ATOM 138 HA2 GLY A 10 2.207 6.535 2.678 1.00 0.00 H ATOM 139 HA3 GLY A 10 1.203 5.302 1.915 1.00 0.00 H ATOM 140 N PRO A 11 4.428 5.656 1.844 1.00 0.00 N ATOM 141 CA PRO A 11 5.715 4.951 1.625 1.00 0.00 C ATOM 142 C PRO A 11 5.866 3.796 2.619 1.00 0.00 C ATOM 143 O PRO A 11 6.198 2.688 2.251 1.00 0.00 O ATOM 144 CB PRO A 11 6.762 6.030 1.882 1.00 0.00 C ATOM 145 CG PRO A 11 6.090 7.017 2.783 1.00 0.00 C ATOM 146 CD PRO A 11 4.616 6.967 2.473 1.00 0.00 C ATOM 147 HA PRO A 11 5.789 4.596 0.610 1.00 0.00 H ATOM 148 HB2 PRO A 11 7.629 5.603 2.368 1.00 0.00 H ATOM 149 HB3 PRO A 11 7.045 6.509 0.957 1.00 0.00 H ATOM 150 HG2 PRO A 11 6.261 6.749 3.816 1.00 0.00 H ATOM 151 HG3 PRO A 11 6.466 8.010 2.591 1.00 0.00 H ATOM 152 HD2 PRO A 11 4.036 7.042 3.383 1.00 0.00 H ATOM 153 HD3 PRO A 11 4.344 7.752 1.784 1.00 0.00 H ATOM 154 N SER A 12 5.623 4.049 3.876 1.00 0.00 N ATOM 155 CA SER A 12 5.750 2.967 4.893 1.00 0.00 C ATOM 156 C SER A 12 4.566 2.003 4.787 1.00 0.00 C ATOM 157 O SER A 12 4.730 0.823 4.554 1.00 0.00 O ATOM 158 CB SER A 12 5.738 3.685 6.240 1.00 0.00 C ATOM 159 OG SER A 12 7.044 3.658 6.800 1.00 0.00 O ATOM 160 H SER A 12 5.355 4.951 4.151 1.00 0.00 H ATOM 161 HA SER A 12 6.681 2.436 4.764 1.00 0.00 H ATOM 162 HB2 SER A 12 5.433 4.709 6.102 1.00 0.00 H ATOM 163 HB3 SER A 12 5.040 3.190 6.904 1.00 0.00 H ATOM 164 HG SER A 12 7.051 4.240 7.565 1.00 0.00 H ATOM 165 N VAL A 13 3.371 2.501 4.955 1.00 0.00 N ATOM 166 CA VAL A 13 2.175 1.616 4.865 1.00 0.00 C ATOM 167 C VAL A 13 2.254 0.748 3.605 1.00 0.00 C ATOM 168 O VAL A 13 1.744 -0.356 3.568 1.00 0.00 O ATOM 169 CB VAL A 13 0.985 2.572 4.785 1.00 0.00 C ATOM 170 CG1 VAL A 13 -0.317 1.767 4.756 1.00 0.00 C ATOM 171 CG2 VAL A 13 0.988 3.490 6.007 1.00 0.00 C ATOM 172 H VAL A 13 3.260 3.457 5.142 1.00 0.00 H ATOM 173 HA VAL A 13 2.093 0.998 5.745 1.00 0.00 H ATOM 174 HB VAL A 13 1.059 3.166 3.884 1.00 0.00 H ATOM 175 HG11 VAL A 13 -0.489 1.327 5.727 1.00 0.00 H ATOM 176 HG12 VAL A 13 -0.238 0.984 4.015 1.00 0.00 H ATOM 177 HG13 VAL A 13 -1.138 2.419 4.505 1.00 0.00 H ATOM 178 HG21 VAL A 13 1.479 2.992 6.831 1.00 0.00 H ATOM 179 HG22 VAL A 13 -0.030 3.725 6.286 1.00 0.00 H ATOM 180 HG23 VAL A 13 1.515 4.402 5.772 1.00 0.00 H ATOM 181 N TRP A 14 2.889 1.235 2.575 1.00 0.00 N ATOM 182 CA TRP A 14 3.000 0.434 1.322 1.00 0.00 C ATOM 183 C TRP A 14 4.003 -0.706 1.512 1.00 0.00 C ATOM 184 O TRP A 14 3.671 -1.865 1.379 1.00 0.00 O ATOM 185 CB TRP A 14 3.500 1.419 0.263 1.00 0.00 C ATOM 186 CG TRP A 14 3.941 0.663 -0.948 1.00 0.00 C ATOM 187 CD1 TRP A 14 5.174 0.735 -1.502 1.00 0.00 C ATOM 188 CD2 TRP A 14 3.179 -0.275 -1.765 1.00 0.00 C ATOM 189 NE1 TRP A 14 5.217 -0.099 -2.605 1.00 0.00 N ATOM 190 CE2 TRP A 14 4.011 -0.743 -2.809 1.00 0.00 C ATOM 191 CE3 TRP A 14 1.860 -0.758 -1.701 1.00 0.00 C ATOM 192 CZ2 TRP A 14 3.553 -1.659 -3.755 1.00 0.00 C ATOM 193 CZ3 TRP A 14 1.394 -1.681 -2.653 1.00 0.00 C ATOM 194 CH2 TRP A 14 2.239 -2.129 -3.678 1.00 0.00 C ATOM 195 H TRP A 14 3.293 2.127 2.624 1.00 0.00 H ATOM 196 HA TRP A 14 2.036 0.045 1.036 1.00 0.00 H ATOM 197 HB2 TRP A 14 2.702 2.096 -0.004 1.00 0.00 H ATOM 198 HB3 TRP A 14 4.332 1.982 0.660 1.00 0.00 H ATOM 199 HD1 TRP A 14 5.989 1.343 -1.141 1.00 0.00 H ATOM 200 HE1 TRP A 14 5.996 -0.230 -3.184 1.00 0.00 H ATOM 201 HE3 TRP A 14 1.201 -0.419 -0.915 1.00 0.00 H ATOM 202 HZ2 TRP A 14 4.207 -2.002 -4.543 1.00 0.00 H ATOM 203 HZ3 TRP A 14 0.380 -2.046 -2.595 1.00 0.00 H ATOM 204 HH2 TRP A 14 1.876 -2.839 -4.407 1.00 0.00 H ATOM 205 N ALA A 15 5.229 -0.384 1.825 1.00 0.00 N ATOM 206 CA ALA A 15 6.250 -1.452 2.025 1.00 0.00 C ATOM 207 C ALA A 15 5.791 -2.414 3.123 1.00 0.00 C ATOM 208 O ALA A 15 6.301 -3.509 3.257 1.00 0.00 O ATOM 209 CB ALA A 15 7.518 -0.714 2.455 1.00 0.00 C ATOM 210 H ALA A 15 5.478 0.559 1.930 1.00 0.00 H ATOM 211 HA ALA A 15 6.425 -1.984 1.104 1.00 0.00 H ATOM 212 HB1 ALA A 15 7.476 0.307 2.107 1.00 0.00 H ATOM 213 HB2 ALA A 15 8.381 -1.205 2.028 1.00 0.00 H ATOM 214 HB3 ALA A 15 7.594 -0.726 3.532 1.00 0.00 H ATOM 215 N TYR A 16 4.830 -2.014 3.910 1.00 0.00 N ATOM 216 CA TYR A 16 4.338 -2.905 4.999 1.00 0.00 C ATOM 217 C TYR A 16 3.328 -3.911 4.440 1.00 0.00 C ATOM 218 O TYR A 16 3.350 -5.079 4.778 1.00 0.00 O ATOM 219 CB TYR A 16 3.664 -1.967 6.001 1.00 0.00 C ATOM 220 CG TYR A 16 3.857 -2.502 7.399 1.00 0.00 C ATOM 221 CD1 TYR A 16 2.991 -3.481 7.900 1.00 0.00 C ATOM 222 CD2 TYR A 16 4.902 -2.017 8.196 1.00 0.00 C ATOM 223 CE1 TYR A 16 3.172 -3.977 9.197 1.00 0.00 C ATOM 224 CE2 TYR A 16 5.082 -2.513 9.491 1.00 0.00 C ATOM 225 CZ TYR A 16 4.217 -3.493 9.992 1.00 0.00 C ATOM 226 OH TYR A 16 4.394 -3.982 11.271 1.00 0.00 O ATOM 227 H TYR A 16 4.433 -1.128 3.784 1.00 0.00 H ATOM 228 HA TYR A 16 5.162 -3.416 5.470 1.00 0.00 H ATOM 229 HB2 TYR A 16 4.104 -0.984 5.925 1.00 0.00 H ATOM 230 HB3 TYR A 16 2.607 -1.906 5.782 1.00 0.00 H ATOM 231 HD1 TYR A 16 2.186 -3.855 7.286 1.00 0.00 H ATOM 232 HD2 TYR A 16 5.569 -1.261 7.809 1.00 0.00 H ATOM 233 HE1 TYR A 16 2.504 -4.733 9.584 1.00 0.00 H ATOM 234 HE2 TYR A 16 5.888 -2.139 10.105 1.00 0.00 H ATOM 235 HH TYR A 16 5.106 -3.487 11.681 1.00 0.00 H ATOM 236 N LEU A 17 2.446 -3.468 3.587 1.00 0.00 N ATOM 237 CA LEU A 17 1.440 -4.401 3.007 1.00 0.00 C ATOM 238 C LEU A 17 2.109 -5.290 1.949 1.00 0.00 C ATOM 239 O LEU A 17 1.642 -6.369 1.644 1.00 0.00 O ATOM 240 CB LEU A 17 0.362 -3.476 2.402 1.00 0.00 C ATOM 241 CG LEU A 17 0.060 -3.854 0.948 1.00 0.00 C ATOM 242 CD1 LEU A 17 -0.601 -5.233 0.903 1.00 0.00 C ATOM 243 CD2 LEU A 17 -0.886 -2.815 0.339 1.00 0.00 C ATOM 244 H LEU A 17 2.447 -2.525 3.324 1.00 0.00 H ATOM 245 HA LEU A 17 1.007 -5.009 3.784 1.00 0.00 H ATOM 246 HB2 LEU A 17 -0.543 -3.560 2.985 1.00 0.00 H ATOM 247 HB3 LEU A 17 0.713 -2.455 2.438 1.00 0.00 H ATOM 248 HG LEU A 17 0.982 -3.878 0.386 1.00 0.00 H ATOM 249 HD11 LEU A 17 -1.628 -5.129 0.581 1.00 0.00 H ATOM 250 HD12 LEU A 17 -0.576 -5.677 1.888 1.00 0.00 H ATOM 251 HD13 LEU A 17 -0.069 -5.865 0.209 1.00 0.00 H ATOM 252 HD21 LEU A 17 -0.964 -2.980 -0.725 1.00 0.00 H ATOM 253 HD22 LEU A 17 -0.499 -1.824 0.523 1.00 0.00 H ATOM 254 HD23 LEU A 17 -1.862 -2.911 0.790 1.00 0.00 H ATOM 255 N VAL A 18 3.200 -4.841 1.398 1.00 0.00 N ATOM 256 CA VAL A 18 3.904 -5.654 0.365 1.00 0.00 C ATOM 257 C VAL A 18 4.732 -6.751 1.039 1.00 0.00 C ATOM 258 O VAL A 18 4.566 -7.924 0.768 1.00 0.00 O ATOM 259 CB VAL A 18 4.811 -4.666 -0.365 1.00 0.00 C ATOM 260 CG1 VAL A 18 5.723 -5.425 -1.331 1.00 0.00 C ATOM 261 CG2 VAL A 18 3.953 -3.673 -1.152 1.00 0.00 C ATOM 262 H VAL A 18 3.559 -3.969 1.664 1.00 0.00 H ATOM 263 HA VAL A 18 3.195 -6.085 -0.324 1.00 0.00 H ATOM 264 HB VAL A 18 5.415 -4.132 0.354 1.00 0.00 H ATOM 265 HG11 VAL A 18 6.513 -5.910 -0.776 1.00 0.00 H ATOM 266 HG12 VAL A 18 6.153 -4.733 -2.040 1.00 0.00 H ATOM 267 HG13 VAL A 18 5.146 -6.169 -1.860 1.00 0.00 H ATOM 268 HG21 VAL A 18 3.905 -2.735 -0.616 1.00 0.00 H ATOM 269 HG22 VAL A 18 2.956 -4.072 -1.267 1.00 0.00 H ATOM 270 HG23 VAL A 18 4.390 -3.510 -2.125 1.00 0.00 H ATOM 271 N ALA A 19 5.621 -6.377 1.919 1.00 0.00 N ATOM 272 CA ALA A 19 6.455 -7.399 2.612 1.00 0.00 C ATOM 273 C ALA A 19 5.559 -8.385 3.365 1.00 0.00 C ATOM 274 O ALA A 19 5.862 -9.557 3.474 1.00 0.00 O ATOM 275 CB ALA A 19 7.325 -6.607 3.591 1.00 0.00 C ATOM 276 H ALA A 19 5.738 -5.426 2.127 1.00 0.00 H ATOM 277 HA ALA A 19 7.079 -7.921 1.904 1.00 0.00 H ATOM 278 HB1 ALA A 19 7.386 -5.578 3.264 1.00 0.00 H ATOM 279 HB2 ALA A 19 8.315 -7.033 3.620 1.00 0.00 H ATOM 280 HB3 ALA A 19 6.884 -6.646 4.576 1.00 0.00 H ATOM 281 N LEU A 20 4.455 -7.919 3.882 1.00 0.00 N ATOM 282 CA LEU A 20 3.537 -8.829 4.625 1.00 0.00 C ATOM 283 C LEU A 20 2.904 -9.838 3.663 1.00 0.00 C ATOM 284 O LEU A 20 2.873 -11.024 3.922 1.00 0.00 O ATOM 285 CB LEU A 20 2.469 -7.914 5.223 1.00 0.00 C ATOM 286 CG LEU A 20 2.824 -7.598 6.677 1.00 0.00 C ATOM 287 CD1 LEU A 20 1.710 -6.756 7.302 1.00 0.00 C ATOM 288 CD2 LEU A 20 2.976 -8.904 7.458 1.00 0.00 C ATOM 289 H LEU A 20 4.227 -6.971 3.781 1.00 0.00 H ATOM 290 HA LEU A 20 4.068 -9.340 5.413 1.00 0.00 H ATOM 291 HB2 LEU A 20 2.423 -6.996 4.655 1.00 0.00 H ATOM 292 HB3 LEU A 20 1.510 -8.408 5.188 1.00 0.00 H ATOM 293 HG LEU A 20 3.751 -7.046 6.708 1.00 0.00 H ATOM 294 HD11 LEU A 20 1.827 -5.725 7.003 1.00 0.00 H ATOM 295 HD12 LEU A 20 1.767 -6.827 8.379 1.00 0.00 H ATOM 296 HD13 LEU A 20 0.750 -7.122 6.967 1.00 0.00 H ATOM 297 HD21 LEU A 20 4.024 -9.127 7.586 1.00 0.00 H ATOM 298 HD22 LEU A 20 2.500 -9.707 6.914 1.00 0.00 H ATOM 299 HD23 LEU A 20 2.509 -8.800 8.426 1.00 0.00 H ATOM 300 N VAL A 21 2.398 -9.376 2.551 1.00 0.00 N ATOM 301 CA VAL A 21 1.768 -10.309 1.574 1.00 0.00 C ATOM 302 C VAL A 21 2.814 -11.282 1.023 1.00 0.00 C ATOM 303 O VAL A 21 2.486 -12.302 0.450 1.00 0.00 O ATOM 304 CB VAL A 21 1.232 -9.411 0.460 1.00 0.00 C ATOM 305 CG1 VAL A 21 0.909 -10.260 -0.771 1.00 0.00 C ATOM 306 CG2 VAL A 21 -0.040 -8.708 0.941 1.00 0.00 C ATOM 307 H VAL A 21 2.432 -8.415 2.359 1.00 0.00 H ATOM 308 HA VAL A 21 0.957 -10.848 2.036 1.00 0.00 H ATOM 309 HB VAL A 21 1.976 -8.671 0.202 1.00 0.00 H ATOM 310 HG11 VAL A 21 0.225 -9.722 -1.411 1.00 0.00 H ATOM 311 HG12 VAL A 21 0.456 -11.188 -0.460 1.00 0.00 H ATOM 312 HG13 VAL A 21 1.820 -10.468 -1.314 1.00 0.00 H ATOM 313 HG21 VAL A 21 -0.207 -7.820 0.350 1.00 0.00 H ATOM 314 HG22 VAL A 21 0.069 -8.436 1.979 1.00 0.00 H ATOM 315 HG23 VAL A 21 -0.884 -9.376 0.832 1.00 0.00 H ATOM 316 N GLY A 22 4.071 -10.975 1.195 1.00 0.00 N ATOM 317 CA GLY A 22 5.135 -11.884 0.682 1.00 0.00 C ATOM 318 C GLY A 22 5.195 -13.143 1.548 1.00 0.00 C ATOM 319 O GLY A 22 5.129 -14.251 1.054 1.00 0.00 O ATOM 320 H GLY A 22 4.315 -10.148 1.661 1.00 0.00 H ATOM 321 HA2 GLY A 22 4.912 -12.158 -0.340 1.00 0.00 H ATOM 322 HA3 GLY A 22 6.089 -11.380 0.720 1.00 0.00 H ATOM 323 N ALA A 23 5.319 -12.983 2.837 1.00 0.00 N ATOM 324 CA ALA A 23 5.382 -14.172 3.735 1.00 0.00 C ATOM 325 C ALA A 23 4.009 -14.843 3.821 1.00 0.00 C ATOM 326 O ALA A 23 3.892 -15.995 4.187 1.00 0.00 O ATOM 327 CB ALA A 23 5.797 -13.619 5.098 1.00 0.00 C ATOM 328 H ALA A 23 5.370 -12.080 3.215 1.00 0.00 H ATOM 329 HA ALA A 23 6.123 -14.872 3.380 1.00 0.00 H ATOM 330 HB1 ALA A 23 6.414 -14.344 5.609 1.00 0.00 H ATOM 331 HB2 ALA A 23 4.915 -13.418 5.689 1.00 0.00 H ATOM 332 HB3 ALA A 23 6.354 -12.704 4.961 1.00 0.00 H ATOM 333 N ALA A 24 2.968 -14.130 3.485 1.00 0.00 N ATOM 334 CA ALA A 24 1.603 -14.727 3.548 1.00 0.00 C ATOM 335 C ALA A 24 1.315 -15.520 2.270 1.00 0.00 C ATOM 336 O ALA A 24 0.331 -16.225 2.174 1.00 0.00 O ATOM 337 CB ALA A 24 0.654 -13.536 3.666 1.00 0.00 C ATOM 338 H ALA A 24 3.084 -13.203 3.193 1.00 0.00 H ATOM 339 HA ALA A 24 1.509 -15.361 4.415 1.00 0.00 H ATOM 340 HB1 ALA A 24 -0.346 -13.844 3.396 1.00 0.00 H ATOM 341 HB2 ALA A 24 0.979 -12.747 3.003 1.00 0.00 H ATOM 342 HB3 ALA A 24 0.656 -13.173 4.684 1.00 0.00 H ATOM 343 N ALA A 25 2.169 -15.410 1.291 1.00 0.00 N ATOM 344 CA ALA A 25 1.947 -16.159 0.020 1.00 0.00 C ATOM 345 C ALA A 25 2.445 -17.601 0.164 1.00 0.00 C ATOM 346 O ALA A 25 2.425 -18.372 -0.774 1.00 0.00 O ATOM 347 CB ALA A 25 2.765 -15.410 -1.031 1.00 0.00 C ATOM 348 H ALA A 25 2.959 -14.838 1.388 1.00 0.00 H ATOM 349 HA ALA A 25 0.901 -16.147 -0.248 1.00 0.00 H ATOM 350 HB1 ALA A 25 3.817 -15.583 -0.858 1.00 0.00 H ATOM 351 HB2 ALA A 25 2.558 -14.353 -0.962 1.00 0.00 H ATOM 352 HB3 ALA A 25 2.498 -15.767 -2.016 1.00 0.00 H ATOM 353 N VAL A 26 2.891 -17.969 1.335 1.00 0.00 N ATOM 354 CA VAL A 26 3.389 -19.357 1.540 1.00 0.00 C ATOM 355 C VAL A 26 2.326 -20.197 2.253 1.00 0.00 C ATOM 356 O VAL A 26 2.380 -21.412 2.258 1.00 0.00 O ATOM 357 CB VAL A 26 4.634 -19.203 2.416 1.00 0.00 C ATOM 358 CG1 VAL A 26 4.992 -20.552 3.046 1.00 0.00 C ATOM 359 CG2 VAL A 26 5.801 -18.719 1.554 1.00 0.00 C ATOM 360 H VAL A 26 2.897 -17.331 2.080 1.00 0.00 H ATOM 361 HA VAL A 26 3.655 -19.806 0.596 1.00 0.00 H ATOM 362 HB VAL A 26 4.437 -18.483 3.196 1.00 0.00 H ATOM 363 HG11 VAL A 26 4.207 -20.851 3.725 1.00 0.00 H ATOM 364 HG12 VAL A 26 5.922 -20.460 3.587 1.00 0.00 H ATOM 365 HG13 VAL A 26 5.099 -21.294 2.270 1.00 0.00 H ATOM 366 HG21 VAL A 26 5.457 -18.544 0.546 1.00 0.00 H ATOM 367 HG22 VAL A 26 6.577 -19.470 1.543 1.00 0.00 H ATOM 368 HG23 VAL A 26 6.196 -17.801 1.965 1.00 0.00 H ATOM 369 N THR A 27 1.359 -19.559 2.851 1.00 0.00 N ATOM 370 CA THR A 27 0.291 -20.321 3.560 1.00 0.00 C ATOM 371 C THR A 27 -0.864 -20.624 2.603 1.00 0.00 C ATOM 372 O THR A 27 -1.690 -21.478 2.861 1.00 0.00 O ATOM 373 CB THR A 27 -0.173 -19.395 4.687 1.00 0.00 C ATOM 374 OG1 THR A 27 -1.061 -20.102 5.542 1.00 0.00 O ATOM 375 CG2 THR A 27 -0.893 -18.185 4.091 1.00 0.00 C ATOM 376 H THR A 27 1.333 -18.581 2.832 1.00 0.00 H ATOM 377 HA THR A 27 0.689 -21.233 3.973 1.00 0.00 H ATOM 378 HB THR A 27 0.682 -19.059 5.252 1.00 0.00 H ATOM 379 HG1 THR A 27 -0.878 -19.835 6.446 1.00 0.00 H ATOM 380 HG21 THR A 27 -1.941 -18.229 4.344 1.00 0.00 H ATOM 381 HG22 THR A 27 -0.782 -18.193 3.016 1.00 0.00 H ATOM 382 HG23 THR A 27 -0.463 -17.277 4.490 1.00 0.00 H ATOM 383 N ALA A 28 -0.927 -19.933 1.498 1.00 0.00 N ATOM 384 CA ALA A 28 -2.029 -20.182 0.524 1.00 0.00 C ATOM 385 C ALA A 28 -1.865 -21.561 -0.119 1.00 0.00 C ATOM 386 O ALA A 28 -2.826 -22.191 -0.514 1.00 0.00 O ATOM 387 CB ALA A 28 -1.885 -19.079 -0.525 1.00 0.00 C ATOM 388 H ALA A 28 -0.252 -19.250 1.308 1.00 0.00 H ATOM 389 HA ALA A 28 -2.989 -20.104 1.011 1.00 0.00 H ATOM 390 HB1 ALA A 28 -0.960 -18.545 -0.361 1.00 0.00 H ATOM 391 HB2 ALA A 28 -2.716 -18.395 -0.446 1.00 0.00 H ATOM 392 HB3 ALA A 28 -1.875 -19.521 -1.512 1.00 0.00 H ATOM 393 N ALA A 29 -0.653 -22.034 -0.229 1.00 0.00 N ATOM 394 CA ALA A 29 -0.430 -23.374 -0.847 1.00 0.00 C ATOM 395 C ALA A 29 -0.503 -24.468 0.222 1.00 0.00 C ATOM 396 O ALA A 29 -0.767 -25.617 -0.070 1.00 0.00 O ATOM 397 CB ALA A 29 0.974 -23.301 -1.447 1.00 0.00 C ATOM 398 H ALA A 29 0.108 -21.511 0.096 1.00 0.00 H ATOM 399 HA ALA A 29 -1.154 -23.556 -1.625 1.00 0.00 H ATOM 400 HB1 ALA A 29 1.092 -24.087 -2.180 1.00 0.00 H ATOM 401 HB2 ALA A 29 1.708 -23.426 -0.665 1.00 0.00 H ATOM 402 HB3 ALA A 29 1.113 -22.342 -1.923 1.00 0.00 H ATOM 403 N ASN A 30 -0.268 -24.122 1.458 1.00 0.00 N ATOM 404 CA ASN A 30 -0.323 -25.142 2.542 1.00 0.00 C ATOM 405 C ASN A 30 0.656 -26.281 2.249 1.00 0.00 C ATOM 406 O ASN A 30 1.753 -25.990 1.801 1.00 0.00 O ATOM 407 CB ASN A 30 -1.764 -25.657 2.528 1.00 0.00 C ATOM 408 CG ASN A 30 -2.617 -24.813 3.476 1.00 0.00 C ATOM 409 OD1 ASN A 30 -2.468 -23.608 3.537 1.00 0.00 O ATOM 410 ND2 ASN A 30 -3.513 -25.396 4.225 1.00 0.00 N ATOM 411 OXT ASN A 30 0.292 -27.423 2.476 1.00 0.00 O ATOM 412 H ASN A 30 -0.057 -23.188 1.672 1.00 0.00 H ATOM 413 HA ASN A 30 -0.103 -24.690 3.496 1.00 0.00 H ATOM 414 HB2 ASN A 30 -2.161 -25.588 1.526 1.00 0.00 H ATOM 415 HB3 ASN A 30 -1.781 -26.687 2.854 1.00 0.00 H ATOM 416 HD21 ASN A 30 -3.633 -26.368 4.175 1.00 0.00 H ATOM 417 HD22 ASN A 30 -4.064 -24.865 4.836 1.00 0.00 H TER 418 ASN A 30