ATOM 1 N VAL A 1 -7.656 8.417 -0.709 1.00 0.00 N ATOM 2 CA VAL A 1 -6.543 7.423 -0.716 1.00 0.00 C ATOM 3 C VAL A 1 -5.615 7.656 0.479 1.00 0.00 C ATOM 4 O VAL A 1 -5.737 8.633 1.192 1.00 0.00 O ATOM 5 CB VAL A 1 -5.797 7.669 -2.028 1.00 0.00 C ATOM 6 CG1 VAL A 1 -6.615 7.112 -3.193 1.00 0.00 C ATOM 7 CG2 VAL A 1 -5.592 9.174 -2.222 1.00 0.00 C ATOM 8 H VAL A 1 -7.709 9.091 0.000 1.00 0.00 H ATOM 9 HA VAL A 1 -6.934 6.419 -0.699 1.00 0.00 H ATOM 10 HB VAL A 1 -4.837 7.175 -1.992 1.00 0.00 H ATOM 11 HG11 VAL A 1 -6.095 6.271 -3.629 1.00 0.00 H ATOM 12 HG12 VAL A 1 -6.746 7.881 -3.942 1.00 0.00 H ATOM 13 HG13 VAL A 1 -7.582 6.790 -2.835 1.00 0.00 H ATOM 14 HG21 VAL A 1 -4.989 9.563 -1.414 1.00 0.00 H ATOM 15 HG22 VAL A 1 -6.550 9.670 -2.228 1.00 0.00 H ATOM 16 HG23 VAL A 1 -5.090 9.350 -3.162 1.00 0.00 H ATOM 17 N VAL A 2 -4.687 6.765 0.701 1.00 0.00 N ATOM 18 CA VAL A 2 -3.750 6.932 1.849 1.00 0.00 C ATOM 19 C VAL A 2 -2.305 6.953 1.348 1.00 0.00 C ATOM 20 O VAL A 2 -1.651 5.932 1.262 1.00 0.00 O ATOM 21 CB VAL A 2 -3.997 5.715 2.737 1.00 0.00 C ATOM 22 CG1 VAL A 2 -3.918 4.441 1.895 1.00 0.00 C ATOM 23 CG2 VAL A 2 -2.940 5.668 3.844 1.00 0.00 C ATOM 24 H VAL A 2 -4.606 5.985 0.114 1.00 0.00 H ATOM 25 HA VAL A 2 -3.975 7.838 2.391 1.00 0.00 H ATOM 26 HB VAL A 2 -4.979 5.789 3.179 1.00 0.00 H ATOM 27 HG11 VAL A 2 -3.519 3.637 2.496 1.00 0.00 H ATOM 28 HG12 VAL A 2 -3.273 4.611 1.046 1.00 0.00 H ATOM 29 HG13 VAL A 2 -4.907 4.176 1.550 1.00 0.00 H ATOM 30 HG21 VAL A 2 -2.371 4.754 3.761 1.00 0.00 H ATOM 31 HG22 VAL A 2 -3.427 5.703 4.808 1.00 0.00 H ATOM 32 HG23 VAL A 2 -2.278 6.515 3.745 1.00 0.00 H ATOM 33 N HIS A 3 -1.802 8.108 1.010 1.00 0.00 N ATOM 34 CA HIS A 3 -0.402 8.196 0.508 1.00 0.00 C ATOM 35 C HIS A 3 0.577 7.659 1.557 1.00 0.00 C ATOM 36 O HIS A 3 1.171 8.411 2.304 1.00 0.00 O ATOM 37 CB HIS A 3 -0.162 9.686 0.262 1.00 0.00 C ATOM 38 CG HIS A 3 -0.387 10.458 1.536 1.00 0.00 C ATOM 39 ND1 HIS A 3 -0.749 9.842 2.726 1.00 0.00 N ATOM 40 CD2 HIS A 3 -0.299 11.797 1.821 1.00 0.00 C ATOM 41 CE1 HIS A 3 -0.863 10.803 3.661 1.00 0.00 C ATOM 42 NE2 HIS A 3 -0.599 12.014 3.162 1.00 0.00 N ATOM 43 H HIS A 3 -2.348 8.920 1.083 1.00 0.00 H ATOM 44 HA HIS A 3 -0.299 7.650 -0.416 1.00 0.00 H ATOM 45 HB2 HIS A 3 0.854 9.835 -0.073 1.00 0.00 H ATOM 46 HB3 HIS A 3 -0.845 10.039 -0.496 1.00 0.00 H ATOM 47 HD1 HIS A 3 -0.900 8.883 2.861 1.00 0.00 H ATOM 48 HD2 HIS A 3 -0.037 12.567 1.111 1.00 0.00 H ATOM 49 HE1 HIS A 3 -1.133 10.618 4.691 1.00 0.00 H ATOM 50 N CYS A 4 0.752 6.367 1.619 1.00 0.00 N ATOM 51 CA CYS A 4 1.698 5.793 2.620 1.00 0.00 C ATOM 52 C CYS A 4 3.071 6.450 2.472 1.00 0.00 C ATOM 53 O CYS A 4 3.824 6.561 3.418 1.00 0.00 O ATOM 54 CB CYS A 4 1.773 4.303 2.288 1.00 0.00 C ATOM 55 SG CYS A 4 1.748 3.343 3.823 1.00 0.00 S ATOM 56 H CYS A 4 0.266 5.775 1.007 1.00 0.00 H ATOM 57 HA CYS A 4 1.319 5.931 3.620 1.00 0.00 H ATOM 58 HB2 CYS A 4 0.928 4.026 1.676 1.00 0.00 H ATOM 59 HB3 CYS A 4 2.689 4.099 1.751 1.00 0.00 H ATOM 60 N ASP A 5 3.398 6.892 1.288 1.00 0.00 N ATOM 61 CA ASP A 5 4.718 7.547 1.073 1.00 0.00 C ATOM 62 C ASP A 5 4.596 8.622 -0.012 1.00 0.00 C ATOM 63 O ASP A 5 3.511 9.048 -0.354 1.00 0.00 O ATOM 64 CB ASP A 5 5.649 6.422 0.623 1.00 0.00 C ATOM 65 CG ASP A 5 6.584 6.043 1.772 1.00 0.00 C ATOM 66 OD1 ASP A 5 7.406 6.867 2.137 1.00 0.00 O ATOM 67 OD2 ASP A 5 6.461 4.935 2.269 1.00 0.00 O ATOM 68 H ASP A 5 2.772 6.795 0.539 1.00 0.00 H ATOM 69 HA ASP A 5 5.079 7.979 1.994 1.00 0.00 H ATOM 70 HB2 ASP A 5 5.061 5.562 0.339 1.00 0.00 H ATOM 71 HB3 ASP A 5 6.235 6.751 -0.222 1.00 0.00 H ATOM 72 N MET A 6 5.695 9.067 -0.554 1.00 0.00 N ATOM 73 CA MET A 6 5.631 10.116 -1.611 1.00 0.00 C ATOM 74 C MET A 6 5.748 9.487 -3.002 1.00 0.00 C ATOM 75 O MET A 6 6.003 10.164 -3.979 1.00 0.00 O ATOM 76 CB MET A 6 6.828 11.027 -1.334 1.00 0.00 C ATOM 77 CG MET A 6 6.450 12.474 -1.649 1.00 0.00 C ATOM 78 SD MET A 6 7.368 13.588 -0.557 1.00 0.00 S ATOM 79 CE MET A 6 8.557 14.179 -1.786 1.00 0.00 C ATOM 80 H MET A 6 6.564 8.716 -0.263 1.00 0.00 H ATOM 81 HA MET A 6 4.714 10.680 -1.528 1.00 0.00 H ATOM 82 HB2 MET A 6 7.108 10.945 -0.293 1.00 0.00 H ATOM 83 HB3 MET A 6 7.657 10.730 -1.957 1.00 0.00 H ATOM 84 HG2 MET A 6 6.694 12.694 -2.677 1.00 0.00 H ATOM 85 HG3 MET A 6 5.390 12.611 -1.493 1.00 0.00 H ATOM 86 HE1 MET A 6 8.080 14.224 -2.755 1.00 0.00 H ATOM 87 HE2 MET A 6 9.396 13.503 -1.831 1.00 0.00 H ATOM 88 HE3 MET A 6 8.905 15.163 -1.503 1.00 0.00 H ATOM 89 N GLU A 7 5.569 8.197 -3.103 1.00 0.00 N ATOM 90 CA GLU A 7 5.677 7.533 -4.435 1.00 0.00 C ATOM 91 C GLU A 7 4.545 6.517 -4.626 1.00 0.00 C ATOM 92 O GLU A 7 4.067 6.308 -5.722 1.00 0.00 O ATOM 93 CB GLU A 7 7.034 6.828 -4.419 1.00 0.00 C ATOM 94 CG GLU A 7 7.053 5.775 -3.309 1.00 0.00 C ATOM 95 CD GLU A 7 8.354 4.974 -3.387 1.00 0.00 C ATOM 96 OE1 GLU A 7 8.397 4.027 -4.155 1.00 0.00 O ATOM 97 OE2 GLU A 7 9.285 5.321 -2.679 1.00 0.00 O ATOM 98 H GLU A 7 5.367 7.667 -2.304 1.00 0.00 H ATOM 99 HA GLU A 7 5.656 8.269 -5.223 1.00 0.00 H ATOM 100 HB2 GLU A 7 7.203 6.349 -5.372 1.00 0.00 H ATOM 101 HB3 GLU A 7 7.815 7.553 -4.237 1.00 0.00 H ATOM 102 HG2 GLU A 7 6.988 6.265 -2.348 1.00 0.00 H ATOM 103 HG3 GLU A 7 6.213 5.108 -3.432 1.00 0.00 H ATOM 104 N VAL A 8 4.114 5.881 -3.570 1.00 0.00 N ATOM 105 CA VAL A 8 3.015 4.882 -3.703 1.00 0.00 C ATOM 106 C VAL A 8 1.782 5.337 -2.917 1.00 0.00 C ATOM 107 O VAL A 8 1.863 6.194 -2.060 1.00 0.00 O ATOM 108 CB VAL A 8 3.582 3.589 -3.117 1.00 0.00 C ATOM 109 CG1 VAL A 8 3.775 3.754 -1.609 1.00 0.00 C ATOM 110 CG2 VAL A 8 2.608 2.438 -3.384 1.00 0.00 C ATOM 111 H VAL A 8 4.510 6.060 -2.692 1.00 0.00 H ATOM 112 HA VAL A 8 2.765 4.735 -4.742 1.00 0.00 H ATOM 113 HB VAL A 8 4.535 3.372 -3.580 1.00 0.00 H ATOM 114 HG11 VAL A 8 3.265 2.956 -1.090 1.00 0.00 H ATOM 115 HG12 VAL A 8 3.368 4.704 -1.297 1.00 0.00 H ATOM 116 HG13 VAL A 8 4.829 3.720 -1.375 1.00 0.00 H ATOM 117 HG21 VAL A 8 2.907 1.571 -2.814 1.00 0.00 H ATOM 118 HG22 VAL A 8 2.616 2.198 -4.436 1.00 0.00 H ATOM 119 HG23 VAL A 8 1.612 2.736 -3.090 1.00 0.00 H ATOM 120 N ILE A 9 0.641 4.773 -3.206 1.00 0.00 N ATOM 121 CA ILE A 9 -0.598 5.176 -2.479 1.00 0.00 C ATOM 122 C ILE A 9 -1.646 4.063 -2.557 1.00 0.00 C ATOM 123 O ILE A 9 -1.898 3.508 -3.609 1.00 0.00 O ATOM 124 CB ILE A 9 -1.094 6.423 -3.214 1.00 0.00 C ATOM 125 CG1 ILE A 9 -2.297 7.010 -2.471 1.00 0.00 C ATOM 126 CG2 ILE A 9 -1.515 6.043 -4.635 1.00 0.00 C ATOM 127 CD1 ILE A 9 -2.956 8.086 -3.335 1.00 0.00 C ATOM 128 H ILE A 9 0.598 4.086 -3.904 1.00 0.00 H ATOM 129 HA ILE A 9 -0.374 5.416 -1.453 1.00 0.00 H ATOM 130 HB ILE A 9 -0.301 7.156 -3.256 1.00 0.00 H ATOM 131 HG12 ILE A 9 -3.009 6.224 -2.265 1.00 0.00 H ATOM 132 HG13 ILE A 9 -1.967 7.449 -1.542 1.00 0.00 H ATOM 133 HG21 ILE A 9 -2.592 5.981 -4.685 1.00 0.00 H ATOM 134 HG22 ILE A 9 -1.086 5.087 -4.893 1.00 0.00 H ATOM 135 HG23 ILE A 9 -1.166 6.795 -5.327 1.00 0.00 H ATOM 136 HD11 ILE A 9 -3.931 7.745 -3.652 1.00 0.00 H ATOM 137 HD12 ILE A 9 -2.342 8.277 -4.202 1.00 0.00 H ATOM 138 HD13 ILE A 9 -3.062 8.994 -2.761 1.00 0.00 H ATOM 139 N CYS A 10 -2.267 3.735 -1.456 1.00 0.00 N ATOM 140 CA CYS A 10 -3.305 2.665 -1.480 1.00 0.00 C ATOM 141 C CYS A 10 -4.692 3.292 -1.321 1.00 0.00 C ATOM 142 O CYS A 10 -4.850 4.262 -0.606 1.00 0.00 O ATOM 143 CB CYS A 10 -2.982 1.763 -0.286 1.00 0.00 C ATOM 144 SG CYS A 10 -1.253 1.234 -0.369 1.00 0.00 S ATOM 145 H CYS A 10 -2.058 4.199 -0.616 1.00 0.00 H ATOM 146 HA CYS A 10 -3.244 2.103 -2.396 1.00 0.00 H ATOM 147 HB2 CYS A 10 -3.147 2.307 0.630 1.00 0.00 H ATOM 148 HB3 CYS A 10 -3.625 0.895 -0.308 1.00 0.00 H ATOM 149 N PRO A 11 -5.656 2.725 -1.996 1.00 0.00 N ATOM 150 CA PRO A 11 -7.037 3.250 -1.923 1.00 0.00 C ATOM 151 C PRO A 11 -7.749 2.769 -0.651 1.00 0.00 C ATOM 152 O PRO A 11 -8.928 2.479 -0.667 1.00 0.00 O ATOM 153 CB PRO A 11 -7.702 2.676 -3.168 1.00 0.00 C ATOM 154 CG PRO A 11 -6.926 1.440 -3.508 1.00 0.00 C ATOM 155 CD PRO A 11 -5.555 1.561 -2.882 1.00 0.00 C ATOM 156 HA PRO A 11 -7.035 4.324 -1.971 1.00 0.00 H ATOM 157 HB2 PRO A 11 -8.733 2.428 -2.958 1.00 0.00 H ATOM 158 HB3 PRO A 11 -7.644 3.382 -3.982 1.00 0.00 H ATOM 159 HG2 PRO A 11 -7.435 0.573 -3.117 1.00 0.00 H ATOM 160 HG3 PRO A 11 -6.827 1.354 -4.579 1.00 0.00 H ATOM 161 HD2 PRO A 11 -5.319 0.670 -2.316 1.00 0.00 H ATOM 162 HD3 PRO A 11 -4.809 1.736 -3.643 1.00 0.00 H ATOM 163 N ASP A 12 -7.051 2.692 0.451 1.00 0.00 N ATOM 164 CA ASP A 12 -7.697 2.242 1.720 1.00 0.00 C ATOM 165 C ASP A 12 -8.124 0.773 1.624 1.00 0.00 C ATOM 166 O ASP A 12 -7.740 -0.046 2.435 1.00 0.00 O ATOM 167 CB ASP A 12 -8.923 3.144 1.878 1.00 0.00 C ATOM 168 CG ASP A 12 -9.052 3.583 3.338 1.00 0.00 C ATOM 169 OD1 ASP A 12 -8.432 2.957 4.182 1.00 0.00 O ATOM 170 OD2 ASP A 12 -9.770 4.537 3.587 1.00 0.00 O ATOM 171 H ASP A 12 -6.104 2.939 0.451 1.00 0.00 H ATOM 172 HA ASP A 12 -7.029 2.386 2.554 1.00 0.00 H ATOM 173 HB2 ASP A 12 -8.811 4.015 1.248 1.00 0.00 H ATOM 174 HB3 ASP A 12 -9.809 2.601 1.587 1.00 0.00 H ATOM 175 N GLY A 13 -8.922 0.438 0.647 1.00 0.00 N ATOM 176 CA GLY A 13 -9.384 -0.971 0.500 1.00 0.00 C ATOM 177 C GLY A 13 -8.226 -1.930 0.777 1.00 0.00 C ATOM 178 O GLY A 13 -8.417 -3.023 1.272 1.00 0.00 O ATOM 179 H GLY A 13 -9.224 1.118 0.011 1.00 0.00 H ATOM 180 HA2 GLY A 13 -10.184 -1.161 1.202 1.00 0.00 H ATOM 181 HA3 GLY A 13 -9.744 -1.129 -0.506 1.00 0.00 H ATOM 182 N TYR A 14 -7.025 -1.531 0.464 1.00 0.00 N ATOM 183 CA TYR A 14 -5.857 -2.424 0.710 1.00 0.00 C ATOM 184 C TYR A 14 -5.088 -1.963 1.949 1.00 0.00 C ATOM 185 O TYR A 14 -5.364 -0.925 2.515 1.00 0.00 O ATOM 186 CB TYR A 14 -4.985 -2.291 -0.537 1.00 0.00 C ATOM 187 CG TYR A 14 -5.796 -2.652 -1.755 1.00 0.00 C ATOM 188 CD1 TYR A 14 -6.699 -1.728 -2.290 1.00 0.00 C ATOM 189 CD2 TYR A 14 -5.647 -3.911 -2.349 1.00 0.00 C ATOM 190 CE1 TYR A 14 -7.455 -2.061 -3.421 1.00 0.00 C ATOM 191 CE2 TYR A 14 -6.401 -4.245 -3.480 1.00 0.00 C ATOM 192 CZ TYR A 14 -7.305 -3.320 -4.016 1.00 0.00 C ATOM 193 OH TYR A 14 -8.050 -3.650 -5.130 1.00 0.00 O ATOM 194 H TYR A 14 -6.890 -0.646 0.064 1.00 0.00 H ATOM 195 HA TYR A 14 -6.181 -3.447 0.825 1.00 0.00 H ATOM 196 HB2 TYR A 14 -4.637 -1.272 -0.625 1.00 0.00 H ATOM 197 HB3 TYR A 14 -4.139 -2.956 -0.458 1.00 0.00 H ATOM 198 HD1 TYR A 14 -6.813 -0.757 -1.829 1.00 0.00 H ATOM 199 HD2 TYR A 14 -4.948 -4.624 -1.935 1.00 0.00 H ATOM 200 HE1 TYR A 14 -8.152 -1.348 -3.835 1.00 0.00 H ATOM 201 HE2 TYR A 14 -6.285 -5.216 -3.940 1.00 0.00 H ATOM 202 HH TYR A 14 -8.701 -4.305 -4.868 1.00 0.00 H ATOM 203 N THR A 15 -4.120 -2.729 2.368 1.00 0.00 N ATOM 204 CA THR A 15 -3.323 -2.343 3.565 1.00 0.00 C ATOM 205 C THR A 15 -1.870 -2.085 3.164 1.00 0.00 C ATOM 206 O THR A 15 -1.227 -2.919 2.558 1.00 0.00 O ATOM 207 CB THR A 15 -3.415 -3.546 4.505 1.00 0.00 C ATOM 208 OG1 THR A 15 -2.707 -4.639 3.938 1.00 0.00 O ATOM 209 CG2 THR A 15 -4.881 -3.932 4.701 1.00 0.00 C ATOM 210 H THR A 15 -3.914 -3.560 1.891 1.00 0.00 H ATOM 211 HA THR A 15 -3.748 -1.471 4.037 1.00 0.00 H ATOM 212 HB THR A 15 -2.983 -3.292 5.461 1.00 0.00 H ATOM 213 HG1 THR A 15 -1.795 -4.586 4.232 1.00 0.00 H ATOM 214 HG21 THR A 15 -4.940 -4.949 5.058 1.00 0.00 H ATOM 215 HG22 THR A 15 -5.404 -3.850 3.760 1.00 0.00 H ATOM 216 HG23 THR A 15 -5.335 -3.270 5.424 1.00 0.00 H ATOM 217 N CYS A 16 -1.350 -0.935 3.496 1.00 0.00 N ATOM 218 CA CYS A 16 0.061 -0.624 3.133 1.00 0.00 C ATOM 219 C CYS A 16 0.978 -1.780 3.537 1.00 0.00 C ATOM 220 O CYS A 16 0.986 -2.211 4.673 1.00 0.00 O ATOM 221 CB CYS A 16 0.405 0.634 3.930 1.00 0.00 C ATOM 222 SG CYS A 16 1.866 1.422 3.209 1.00 0.00 S ATOM 223 H CYS A 16 -1.887 -0.277 3.983 1.00 0.00 H ATOM 224 HA CYS A 16 0.146 -0.425 2.077 1.00 0.00 H ATOM 225 HB2 CYS A 16 -0.428 1.320 3.897 1.00 0.00 H ATOM 226 HB3 CYS A 16 0.610 0.366 4.956 1.00 0.00 H ATOM 227 N CYS A 17 1.752 -2.285 2.617 1.00 0.00 N ATOM 228 CA CYS A 17 2.667 -3.413 2.952 1.00 0.00 C ATOM 229 C CYS A 17 3.955 -3.308 2.133 1.00 0.00 C ATOM 230 O CYS A 17 3.938 -2.932 0.978 1.00 0.00 O ATOM 231 CB CYS A 17 1.892 -4.675 2.578 1.00 0.00 C ATOM 232 SG CYS A 17 1.043 -5.318 4.042 1.00 0.00 S ATOM 233 H CYS A 17 1.733 -1.923 1.706 1.00 0.00 H ATOM 234 HA CYS A 17 2.890 -3.416 4.008 1.00 0.00 H ATOM 235 HB2 CYS A 17 1.166 -4.440 1.816 1.00 0.00 H ATOM 236 HB3 CYS A 17 2.579 -5.421 2.203 1.00 0.00 H ATOM 237 HG CYS A 17 1.369 -4.842 4.808 1.00 0.00 H ATOM 238 N ARG A 18 5.072 -3.633 2.723 1.00 0.00 N ATOM 239 CA ARG A 18 6.359 -3.548 1.978 1.00 0.00 C ATOM 240 C ARG A 18 6.744 -4.921 1.419 1.00 0.00 C ATOM 241 O ARG A 18 6.548 -5.938 2.055 1.00 0.00 O ATOM 242 CB ARG A 18 7.383 -3.082 3.011 1.00 0.00 C ATOM 243 CG ARG A 18 7.984 -1.750 2.567 1.00 0.00 C ATOM 244 CD ARG A 18 9.495 -1.909 2.388 1.00 0.00 C ATOM 245 NE ARG A 18 10.091 -0.762 3.128 1.00 0.00 N ATOM 246 CZ ARG A 18 10.794 -0.975 4.208 1.00 0.00 C ATOM 247 NH1 ARG A 18 10.225 -1.479 5.268 1.00 0.00 N ATOM 248 NH2 ARG A 18 12.065 -0.682 4.228 1.00 0.00 N ATOM 249 H ARG A 18 5.064 -3.932 3.657 1.00 0.00 H ATOM 250 HA ARG A 18 6.286 -2.824 1.181 1.00 0.00 H ATOM 251 HB2 ARG A 18 6.896 -2.959 3.968 1.00 0.00 H ATOM 252 HB3 ARG A 18 8.168 -3.818 3.098 1.00 0.00 H ATOM 253 HG2 ARG A 18 7.537 -1.446 1.630 1.00 0.00 H ATOM 254 HG3 ARG A 18 7.790 -0.999 3.318 1.00 0.00 H ATOM 255 HD2 ARG A 18 9.826 -2.848 2.811 1.00 0.00 H ATOM 256 HD3 ARG A 18 9.758 -1.852 1.342 1.00 0.00 H ATOM 257 HE ARG A 18 9.953 0.153 2.806 1.00 0.00 H ATOM 258 HH11 ARG A 18 9.251 -1.703 5.253 1.00 0.00 H ATOM 259 HH12 ARG A 18 10.763 -1.640 6.095 1.00 0.00 H ATOM 260 HH21 ARG A 18 12.503 -0.293 3.416 1.00 0.00 H ATOM 261 HH22 ARG A 18 12.602 -0.845 5.055 1.00 0.00 H ATOM 262 N LEU A 19 7.294 -4.956 0.236 1.00 0.00 N ATOM 263 CA LEU A 19 7.695 -6.261 -0.366 1.00 0.00 C ATOM 264 C LEU A 19 8.988 -6.767 0.282 1.00 0.00 C ATOM 265 O LEU A 19 9.721 -6.003 0.877 1.00 0.00 O ATOM 266 CB LEU A 19 7.915 -5.956 -1.848 1.00 0.00 C ATOM 267 CG LEU A 19 6.883 -6.715 -2.683 1.00 0.00 C ATOM 268 CD1 LEU A 19 5.603 -5.885 -2.790 1.00 0.00 C ATOM 269 CD2 LEU A 19 7.445 -6.966 -4.084 1.00 0.00 C ATOM 270 H LEU A 19 7.444 -4.123 -0.258 1.00 0.00 H ATOM 271 HA LEU A 19 6.906 -6.988 -0.252 1.00 0.00 H ATOM 272 HB2 LEU A 19 7.805 -4.894 -2.016 1.00 0.00 H ATOM 273 HB3 LEU A 19 8.908 -6.267 -2.137 1.00 0.00 H ATOM 274 HG LEU A 19 6.659 -7.659 -2.207 1.00 0.00 H ATOM 275 HD11 LEU A 19 5.035 -5.978 -1.875 1.00 0.00 H ATOM 276 HD12 LEU A 19 5.010 -6.242 -3.619 1.00 0.00 H ATOM 277 HD13 LEU A 19 5.858 -4.848 -2.950 1.00 0.00 H ATOM 278 HD21 LEU A 19 6.630 -7.119 -4.776 1.00 0.00 H ATOM 279 HD22 LEU A 19 8.073 -7.845 -4.067 1.00 0.00 H ATOM 280 HD23 LEU A 19 8.028 -6.113 -4.396 1.00 0.00 H ATOM 281 N PRO A 20 9.222 -8.045 0.144 1.00 0.00 N ATOM 282 CA PRO A 20 10.438 -8.664 0.727 1.00 0.00 C ATOM 283 C PRO A 20 11.685 -8.256 -0.065 1.00 0.00 C ATOM 284 O PRO A 20 12.800 -8.551 0.320 1.00 0.00 O ATOM 285 CB PRO A 20 10.173 -10.162 0.600 1.00 0.00 C ATOM 286 CG PRO A 20 9.203 -10.291 -0.531 1.00 0.00 C ATOM 287 CD PRO A 20 8.385 -9.025 -0.558 1.00 0.00 C ATOM 288 HA PRO A 20 10.541 -8.395 1.765 1.00 0.00 H ATOM 289 HB2 PRO A 20 11.092 -10.687 0.373 1.00 0.00 H ATOM 290 HB3 PRO A 20 9.735 -10.544 1.507 1.00 0.00 H ATOM 291 HG2 PRO A 20 9.737 -10.409 -1.463 1.00 0.00 H ATOM 292 HG3 PRO A 20 8.555 -11.138 -0.367 1.00 0.00 H ATOM 293 HD2 PRO A 20 8.205 -8.714 -1.579 1.00 0.00 H ATOM 294 HD3 PRO A 20 7.452 -9.164 -0.033 1.00 0.00 H ATOM 295 N SER A 21 11.511 -7.579 -1.168 1.00 0.00 N ATOM 296 CA SER A 21 12.691 -7.154 -1.977 1.00 0.00 C ATOM 297 C SER A 21 12.913 -5.644 -1.841 1.00 0.00 C ATOM 298 O SER A 21 13.412 -4.997 -2.739 1.00 0.00 O ATOM 299 CB SER A 21 12.337 -7.516 -3.419 1.00 0.00 C ATOM 300 OG SER A 21 13.119 -6.727 -4.306 1.00 0.00 O ATOM 301 H SER A 21 10.606 -7.348 -1.464 1.00 0.00 H ATOM 302 HA SER A 21 13.572 -7.694 -1.667 1.00 0.00 H ATOM 303 HB2 SER A 21 12.546 -8.558 -3.594 1.00 0.00 H ATOM 304 HB3 SER A 21 11.284 -7.329 -3.587 1.00 0.00 H ATOM 305 HG SER A 21 12.663 -6.689 -5.150 1.00 0.00 H ATOM 306 N GLY A 22 12.546 -5.080 -0.722 1.00 0.00 N ATOM 307 CA GLY A 22 12.734 -3.613 -0.529 1.00 0.00 C ATOM 308 C GLY A 22 11.796 -2.851 -1.468 1.00 0.00 C ATOM 309 O GLY A 22 12.229 -2.189 -2.391 1.00 0.00 O ATOM 310 H GLY A 22 12.145 -5.620 -0.010 1.00 0.00 H ATOM 311 HA2 GLY A 22 12.509 -3.353 0.495 1.00 0.00 H ATOM 312 HA3 GLY A 22 13.756 -3.348 -0.752 1.00 0.00 H ATOM 313 N ALA A 23 10.514 -2.939 -1.239 1.00 0.00 N ATOM 314 CA ALA A 23 9.548 -2.221 -2.121 1.00 0.00 C ATOM 315 C ALA A 23 8.245 -1.946 -1.363 1.00 0.00 C ATOM 316 O ALA A 23 8.061 -2.385 -0.246 1.00 0.00 O ATOM 317 CB ALA A 23 9.295 -3.175 -3.288 1.00 0.00 C ATOM 318 H ALA A 23 10.187 -3.478 -0.490 1.00 0.00 H ATOM 319 HA ALA A 23 9.978 -1.301 -2.481 1.00 0.00 H ATOM 320 HB1 ALA A 23 9.437 -2.649 -4.221 1.00 0.00 H ATOM 321 HB2 ALA A 23 8.284 -3.548 -3.236 1.00 0.00 H ATOM 322 HB3 ALA A 23 9.987 -4.003 -3.233 1.00 0.00 H ATOM 323 N TRP A 24 7.338 -1.224 -1.965 1.00 0.00 N ATOM 324 CA TRP A 24 6.047 -0.926 -1.280 1.00 0.00 C ATOM 325 C TRP A 24 4.871 -1.408 -2.133 1.00 0.00 C ATOM 326 O TRP A 24 4.924 -1.396 -3.348 1.00 0.00 O ATOM 327 CB TRP A 24 6.009 0.596 -1.138 1.00 0.00 C ATOM 328 CG TRP A 24 6.589 0.993 0.181 1.00 0.00 C ATOM 329 CD1 TRP A 24 7.660 1.802 0.344 1.00 0.00 C ATOM 330 CD2 TRP A 24 6.150 0.618 1.519 1.00 0.00 C ATOM 331 NE1 TRP A 24 7.908 1.948 1.697 1.00 0.00 N ATOM 332 CE2 TRP A 24 7.005 1.237 2.462 1.00 0.00 C ATOM 333 CE3 TRP A 24 5.104 -0.190 2.003 1.00 0.00 C ATOM 334 CZ2 TRP A 24 6.831 1.060 3.834 1.00 0.00 C ATOM 335 CZ3 TRP A 24 4.926 -0.370 3.384 1.00 0.00 C ATOM 336 CH2 TRP A 24 5.787 0.254 4.298 1.00 0.00 C ATOM 337 H TRP A 24 7.506 -0.881 -2.868 1.00 0.00 H ATOM 338 HA TRP A 24 6.022 -1.388 -0.306 1.00 0.00 H ATOM 339 HB2 TRP A 24 6.583 1.046 -1.934 1.00 0.00 H ATOM 340 HB3 TRP A 24 4.985 0.934 -1.197 1.00 0.00 H ATOM 341 HD1 TRP A 24 8.229 2.260 -0.452 1.00 0.00 H ATOM 342 HE1 TRP A 24 8.632 2.485 2.085 1.00 0.00 H ATOM 343 HE3 TRP A 24 4.435 -0.674 1.306 1.00 0.00 H ATOM 344 HZ2 TRP A 24 7.498 1.542 4.534 1.00 0.00 H ATOM 345 HZ3 TRP A 24 4.119 -0.992 3.744 1.00 0.00 H ATOM 346 HH2 TRP A 24 5.646 0.111 5.359 1.00 0.00 H ATOM 347 N GLY A 25 3.807 -1.827 -1.506 1.00 0.00 N ATOM 348 CA GLY A 25 2.625 -2.304 -2.278 1.00 0.00 C ATOM 349 C GLY A 25 1.412 -2.403 -1.350 1.00 0.00 C ATOM 350 O GLY A 25 1.545 -2.558 -0.152 1.00 0.00 O ATOM 351 H GLY A 25 3.784 -1.825 -0.527 1.00 0.00 H ATOM 352 HA2 GLY A 25 2.414 -1.608 -3.077 1.00 0.00 H ATOM 353 HA3 GLY A 25 2.836 -3.278 -2.695 1.00 0.00 H ATOM 354 N CYS A 26 0.228 -2.316 -1.894 1.00 0.00 N ATOM 355 CA CYS A 26 -0.997 -2.408 -1.045 1.00 0.00 C ATOM 356 C CYS A 26 -1.563 -3.829 -1.101 1.00 0.00 C ATOM 357 O CYS A 26 -1.818 -4.361 -2.163 1.00 0.00 O ATOM 358 CB CYS A 26 -1.989 -1.412 -1.655 1.00 0.00 C ATOM 359 SG CYS A 26 -1.143 0.138 -2.063 1.00 0.00 S ATOM 360 H CYS A 26 0.142 -2.193 -2.863 1.00 0.00 H ATOM 361 HA CYS A 26 -0.773 -2.130 -0.028 1.00 0.00 H ATOM 362 HB2 CYS A 26 -2.413 -1.836 -2.555 1.00 0.00 H ATOM 363 HB3 CYS A 26 -2.780 -1.215 -0.947 1.00 0.00 H ATOM 364 N CYS A 27 -1.758 -4.451 0.030 1.00 0.00 N ATOM 365 CA CYS A 27 -2.304 -5.840 0.026 1.00 0.00 C ATOM 366 C CYS A 27 -3.739 -5.851 0.561 1.00 0.00 C ATOM 367 O CYS A 27 -4.011 -5.315 1.616 1.00 0.00 O ATOM 368 CB CYS A 27 -1.383 -6.632 0.956 1.00 0.00 C ATOM 369 SG CYS A 27 -0.183 -7.560 -0.029 1.00 0.00 S ATOM 370 H CYS A 27 -1.543 -4.009 0.879 1.00 0.00 H ATOM 371 HA CYS A 27 -2.265 -6.255 -0.967 1.00 0.00 H ATOM 372 HB2 CYS A 27 -0.861 -5.950 1.611 1.00 0.00 H ATOM 373 HB3 CYS A 27 -1.973 -7.317 1.547 1.00 0.00 H ATOM 374 HG CYS A 27 0.521 -6.959 -0.282 1.00 0.00 H ATOM 375 N PRO A 28 -4.615 -6.471 -0.187 1.00 0.00 N ATOM 376 CA PRO A 28 -6.037 -6.554 0.223 1.00 0.00 C ATOM 377 C PRO A 28 -6.187 -7.536 1.388 1.00 0.00 C ATOM 378 O PRO A 28 -5.377 -8.425 1.568 1.00 0.00 O ATOM 379 CB PRO A 28 -6.742 -7.074 -1.027 1.00 0.00 C ATOM 380 CG PRO A 28 -5.686 -7.804 -1.792 1.00 0.00 C ATOM 381 CD PRO A 28 -4.368 -7.149 -1.465 1.00 0.00 C ATOM 382 HA PRO A 28 -6.418 -5.582 0.489 1.00 0.00 H ATOM 383 HB2 PRO A 28 -7.543 -7.745 -0.753 1.00 0.00 H ATOM 384 HB3 PRO A 28 -7.121 -6.252 -1.614 1.00 0.00 H ATOM 385 HG2 PRO A 28 -5.667 -8.844 -1.493 1.00 0.00 H ATOM 386 HG3 PRO A 28 -5.876 -7.727 -2.851 1.00 0.00 H ATOM 387 HD2 PRO A 28 -3.593 -7.896 -1.360 1.00 0.00 H ATOM 388 HD3 PRO A 28 -4.105 -6.429 -2.224 1.00 0.00 H ATOM 389 N PHE A 29 -7.207 -7.383 2.184 1.00 0.00 N ATOM 390 CA PHE A 29 -7.388 -8.310 3.337 1.00 0.00 C ATOM 391 C PHE A 29 -8.875 -8.526 3.635 1.00 0.00 C ATOM 392 O PHE A 29 -9.317 -9.638 3.842 1.00 0.00 O ATOM 393 CB PHE A 29 -6.688 -7.626 4.513 1.00 0.00 C ATOM 394 CG PHE A 29 -7.379 -6.323 4.841 1.00 0.00 C ATOM 395 CD1 PHE A 29 -7.368 -5.266 3.920 1.00 0.00 C ATOM 396 CD2 PHE A 29 -8.024 -6.168 6.074 1.00 0.00 C ATOM 397 CE1 PHE A 29 -8.007 -4.060 4.231 1.00 0.00 C ATOM 398 CE2 PHE A 29 -8.661 -4.961 6.384 1.00 0.00 C ATOM 399 CZ PHE A 29 -8.653 -3.907 5.464 1.00 0.00 C ATOM 400 H PHE A 29 -7.848 -6.659 2.029 1.00 0.00 H ATOM 401 HA PHE A 29 -6.911 -9.256 3.131 1.00 0.00 H ATOM 402 HB2 PHE A 29 -6.720 -8.275 5.376 1.00 0.00 H ATOM 403 HB3 PHE A 29 -5.659 -7.429 4.252 1.00 0.00 H ATOM 404 HD1 PHE A 29 -6.869 -5.381 2.971 1.00 0.00 H ATOM 405 HD2 PHE A 29 -8.033 -6.981 6.785 1.00 0.00 H ATOM 406 HE1 PHE A 29 -8.001 -3.247 3.520 1.00 0.00 H ATOM 407 HE2 PHE A 29 -9.159 -4.843 7.336 1.00 0.00 H ATOM 408 HZ PHE A 29 -9.144 -2.975 5.704 1.00 0.00 H ATOM 409 N THR A 30 -9.654 -7.479 3.660 1.00 0.00 N ATOM 410 CA THR A 30 -11.108 -7.651 3.948 1.00 0.00 C ATOM 411 C THR A 30 -11.948 -6.739 3.048 1.00 0.00 C ATOM 412 O THR A 30 -12.781 -5.985 3.510 1.00 0.00 O ATOM 413 CB THR A 30 -11.267 -7.272 5.425 1.00 0.00 C ATOM 414 OG1 THR A 30 -12.480 -7.819 5.923 1.00 0.00 O ATOM 415 CG2 THR A 30 -11.292 -5.749 5.578 1.00 0.00 C ATOM 416 H THR A 30 -9.286 -6.585 3.492 1.00 0.00 H ATOM 417 HA THR A 30 -11.395 -8.681 3.805 1.00 0.00 H ATOM 418 HB THR A 30 -10.437 -7.672 5.988 1.00 0.00 H ATOM 419 HG1 THR A 30 -13.089 -7.910 5.186 1.00 0.00 H ATOM 420 HG21 THR A 30 -10.928 -5.481 6.558 1.00 0.00 H ATOM 421 HG22 THR A 30 -12.305 -5.393 5.461 1.00 0.00 H ATOM 422 HG23 THR A 30 -10.662 -5.301 4.824 1.00 0.00 H ATOM 423 N GLN A 31 -11.741 -6.806 1.761 1.00 0.00 N ATOM 424 CA GLN A 31 -12.532 -5.945 0.834 1.00 0.00 C ATOM 425 C GLN A 31 -14.013 -5.975 1.219 1.00 0.00 C ATOM 426 O GLN A 31 -14.717 -4.992 1.095 1.00 0.00 O ATOM 427 CB GLN A 31 -12.325 -6.559 -0.551 1.00 0.00 C ATOM 428 CG GLN A 31 -10.910 -6.248 -1.040 1.00 0.00 C ATOM 429 CD GLN A 31 -10.446 -7.347 -1.998 1.00 0.00 C ATOM 430 OE1 GLN A 31 -10.492 -7.181 -3.200 1.00 0.00 O ATOM 431 NE2 GLN A 31 -9.997 -8.471 -1.512 1.00 0.00 N ATOM 432 H GLN A 31 -11.069 -7.422 1.404 1.00 0.00 H ATOM 433 HA GLN A 31 -12.158 -4.934 0.848 1.00 0.00 H ATOM 434 HB2 GLN A 31 -12.459 -7.630 -0.493 1.00 0.00 H ATOM 435 HB3 GLN A 31 -13.043 -6.143 -1.240 1.00 0.00 H ATOM 436 HG2 GLN A 31 -10.910 -5.297 -1.554 1.00 0.00 H ATOM 437 HG3 GLN A 31 -10.239 -6.202 -0.196 1.00 0.00 H ATOM 438 HE21 GLN A 31 -9.960 -8.605 -0.542 1.00 0.00 H ATOM 439 HE22 GLN A 31 -9.697 -9.182 -2.116 1.00 0.00 H TER 440 GLN A 31