ATOM 1 N CYS A 1 -4.062 -7.442 8.287 1.00 0.00 N ATOM 2 CA CYS A 1 -3.063 -7.293 7.242 1.00 0.00 C ATOM 3 C CYS A 1 -3.610 -6.326 6.189 1.00 0.00 C ATOM 4 O CYS A 1 -4.660 -5.718 6.386 1.00 0.00 O ATOM 5 CB CYS A 1 -2.677 -8.642 6.633 1.00 0.00 C ATOM 6 SG CYS A 1 -3.992 -9.442 5.643 1.00 0.00 S ATOM 7 H CYS A 1 -4.663 -8.235 8.188 1.00 0.00 H ATOM 8 HA CYS A 1 -2.173 -6.884 7.717 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.800 -8.502 6.001 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.385 -9.318 7.437 1.00 0.00 H ATOM 11 N VAL A 2 -2.873 -6.217 5.094 1.00 0.00 N ATOM 12 CA VAL A 2 -3.271 -5.336 4.009 1.00 0.00 C ATOM 13 C VAL A 2 -3.101 -6.065 2.675 1.00 0.00 C ATOM 14 O VAL A 2 -2.099 -6.748 2.461 1.00 0.00 O ATOM 15 CB VAL A 2 -2.480 -4.027 4.082 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.334 -3.398 2.694 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.127 -3.048 5.063 1.00 0.00 C ATOM 18 H VAL A 2 -2.020 -6.716 4.940 1.00 0.00 H ATOM 19 HA VAL A 2 -4.326 -5.100 4.148 1.00 0.00 H ATOM 20 HB VAL A 2 -1.481 -4.261 4.449 1.00 0.00 H ATOM 21 HG11 VAL A 2 -2.246 -2.316 2.794 1.00 0.00 H ATOM 22 HG12 VAL A 2 -1.442 -3.792 2.208 1.00 0.00 H ATOM 23 HG13 VAL A 2 -3.211 -3.637 2.093 1.00 0.00 H ATOM 24 HG21 VAL A 2 -2.733 -3.223 6.063 1.00 0.00 H ATOM 25 HG22 VAL A 2 -2.903 -2.026 4.757 1.00 0.00 H ATOM 26 HG23 VAL A 2 -4.207 -3.198 5.067 1.00 0.00 H ATOM 27 N ARG A 3 -4.092 -5.896 1.814 1.00 0.00 N ATOM 28 CA ARG A 3 -4.064 -6.530 0.507 1.00 0.00 C ATOM 29 C ARG A 3 -3.244 -5.690 -0.473 1.00 0.00 C ATOM 30 O ARG A 3 -2.820 -4.584 -0.143 1.00 0.00 O ATOM 31 CB ARG A 3 -5.479 -6.712 -0.048 1.00 0.00 C ATOM 32 CG ARG A 3 -6.465 -7.060 1.069 1.00 0.00 C ATOM 33 CD ARG A 3 -5.895 -8.143 1.987 1.00 0.00 C ATOM 34 NE ARG A 3 -5.219 -9.185 1.182 1.00 0.00 N ATOM 35 CZ ARG A 3 -5.858 -10.046 0.380 1.00 0.00 C ATOM 36 NH1 ARG A 3 -7.192 -9.997 0.271 1.00 0.00 N ATOM 37 NH2 ARG A 3 -5.161 -10.959 -0.314 1.00 0.00 N ATOM 38 H ARG A 3 -4.904 -5.339 1.997 1.00 0.00 H ATOM 39 HA ARG A 3 -3.598 -7.501 0.678 1.00 0.00 H ATOM 40 HB2 ARG A 3 -5.798 -5.798 -0.547 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.480 -7.503 -0.798 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.691 -6.167 1.651 1.00 0.00 H ATOM 43 HG3 ARG A 3 -7.405 -7.403 0.636 1.00 0.00 H ATOM 44 HD2 ARG A 3 -5.189 -7.701 2.691 1.00 0.00 H ATOM 45 HD3 ARG A 3 -6.695 -8.590 2.577 1.00 0.00 H ATOM 46 HE ARG A 3 -4.222 -9.249 1.239 1.00 0.00 H ATOM 47 HH11 ARG A 3 -7.712 -9.317 0.789 1.00 0.00 H ATOM 48 HH12 ARG A 3 -7.669 -10.641 -0.327 1.00 0.00 H ATOM 49 HH21 ARG A 3 -4.167 -10.995 -0.233 1.00 0.00 H ATOM 50 HH22 ARG A 3 -5.640 -11.602 -0.911 1.00 0.00 H ATOM 51 N LEU A 4 -3.045 -6.248 -1.659 1.00 0.00 N ATOM 52 CA LEU A 4 -2.283 -5.563 -2.688 1.00 0.00 C ATOM 53 C LEU A 4 -2.934 -4.210 -2.985 1.00 0.00 C ATOM 54 O LEU A 4 -2.297 -3.168 -2.847 1.00 0.00 O ATOM 55 CB LEU A 4 -2.128 -6.455 -3.923 1.00 0.00 C ATOM 56 CG LEU A 4 -0.851 -6.251 -4.742 1.00 0.00 C ATOM 57 CD1 LEU A 4 -0.956 -5.000 -5.616 1.00 0.00 C ATOM 58 CD2 LEU A 4 0.381 -6.218 -3.836 1.00 0.00 C ATOM 59 H LEU A 4 -3.393 -7.148 -1.918 1.00 0.00 H ATOM 60 HA LEU A 4 -1.284 -5.386 -2.292 1.00 0.00 H ATOM 61 HB2 LEU A 4 -2.169 -7.496 -3.602 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.986 -6.290 -4.576 1.00 0.00 H ATOM 63 HG LEU A 4 -0.738 -7.104 -5.412 1.00 0.00 H ATOM 64 HD11 LEU A 4 -1.260 -5.284 -6.624 1.00 0.00 H ATOM 65 HD12 LEU A 4 -1.695 -4.320 -5.193 1.00 0.00 H ATOM 66 HD13 LEU A 4 0.015 -4.504 -5.657 1.00 0.00 H ATOM 67 HD21 LEU A 4 0.122 -6.619 -2.857 1.00 0.00 H ATOM 68 HD22 LEU A 4 1.173 -6.822 -4.279 1.00 0.00 H ATOM 69 HD23 LEU A 4 0.725 -5.190 -3.730 1.00 0.00 H ATOM 70 N HIS A 5 -4.194 -4.273 -3.387 1.00 0.00 N ATOM 71 CA HIS A 5 -4.939 -3.064 -3.704 1.00 0.00 C ATOM 72 C HIS A 5 -5.513 -2.465 -2.419 1.00 0.00 C ATOM 73 O HIS A 5 -6.689 -2.110 -2.368 1.00 0.00 O ATOM 74 CB HIS A 5 -6.012 -3.349 -4.758 1.00 0.00 C ATOM 75 CG HIS A 5 -5.833 -2.576 -6.041 1.00 0.00 C ATOM 76 ND1 HIS A 5 -4.681 -2.649 -6.806 1.00 0.00 N ATOM 77 CD2 HIS A 5 -6.669 -1.714 -6.688 1.00 0.00 C ATOM 78 CE1 HIS A 5 -4.829 -1.862 -7.862 1.00 0.00 C ATOM 79 NE2 HIS A 5 -6.061 -1.284 -7.786 1.00 0.00 N ATOM 80 H HIS A 5 -4.706 -5.125 -3.498 1.00 0.00 H ATOM 81 HA HIS A 5 -4.226 -2.363 -4.138 1.00 0.00 H ATOM 82 HB2 HIS A 5 -6.010 -4.416 -4.983 1.00 0.00 H ATOM 83 HB3 HIS A 5 -6.989 -3.114 -4.337 1.00 0.00 H ATOM 84 HD1 HIS A 5 -3.874 -3.202 -6.596 1.00 0.00 H ATOM 85 HD2 HIS A 5 -7.668 -1.429 -6.357 1.00 0.00 H ATOM 86 HE1 HIS A 5 -4.094 -1.705 -8.651 1.00 0.00 H ATOM 87 HE2 HIS A 5 -6.466 -0.685 -8.478 1.00 0.00 H ATOM 88 N GLU A 6 -4.656 -2.368 -1.415 1.00 0.00 N ATOM 89 CA GLU A 6 -5.062 -1.816 -0.134 1.00 0.00 C ATOM 90 C GLU A 6 -3.989 -0.864 0.399 1.00 0.00 C ATOM 91 O GLU A 6 -2.940 -1.307 0.865 1.00 0.00 O ATOM 92 CB GLU A 6 -5.358 -2.929 0.873 1.00 0.00 C ATOM 93 CG GLU A 6 -6.800 -3.422 0.738 1.00 0.00 C ATOM 94 CD GLU A 6 -7.339 -3.916 2.082 1.00 0.00 C ATOM 95 OE1 GLU A 6 -6.499 -4.170 2.972 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.579 -4.032 2.188 1.00 0.00 O ATOM 97 H GLU A 6 -3.700 -2.659 -1.465 1.00 0.00 H ATOM 98 HA GLU A 6 -5.980 -1.263 -0.335 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.669 -3.758 0.717 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.190 -2.562 1.886 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.431 -2.616 0.364 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.845 -4.228 0.005 1.00 0.00 H ATOM 103 N SER A 7 -4.289 0.424 0.314 1.00 0.00 N ATOM 104 CA SER A 7 -3.364 1.440 0.781 1.00 0.00 C ATOM 105 C SER A 7 -2.686 0.977 2.073 1.00 0.00 C ATOM 106 O SER A 7 -3.247 0.178 2.820 1.00 0.00 O ATOM 107 CB SER A 7 -4.079 2.774 1.007 1.00 0.00 C ATOM 108 OG SER A 7 -3.727 3.364 2.255 1.00 0.00 O ATOM 109 H SER A 7 -5.145 0.773 -0.066 1.00 0.00 H ATOM 110 HA SER A 7 -2.629 1.551 -0.017 1.00 0.00 H ATOM 111 HB2 SER A 7 -3.827 3.462 0.198 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.155 2.618 0.969 1.00 0.00 H ATOM 113 HG SER A 7 -4.099 2.820 3.007 1.00 0.00 H ATOM 114 N CYS A 8 -1.489 1.499 2.296 1.00 0.00 N ATOM 115 CA CYS A 8 -0.729 1.148 3.484 1.00 0.00 C ATOM 116 C CYS A 8 -0.509 2.420 4.306 1.00 0.00 C ATOM 117 O CYS A 8 0.221 2.405 5.296 1.00 0.00 O ATOM 118 CB CYS A 8 0.592 0.462 3.128 1.00 0.00 C ATOM 119 SG CYS A 8 1.113 0.657 1.385 1.00 0.00 S ATOM 120 H CYS A 8 -1.040 2.148 1.683 1.00 0.00 H ATOM 121 HA CYS A 8 -1.329 0.429 4.039 1.00 0.00 H ATOM 122 HB2 CYS A 8 1.376 0.858 3.773 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.504 -0.601 3.351 1.00 0.00 H ATOM 124 N LEU A 9 -1.151 3.491 3.863 1.00 0.00 N ATOM 125 CA LEU A 9 -1.035 4.770 4.544 1.00 0.00 C ATOM 126 C LEU A 9 -1.109 4.544 6.056 1.00 0.00 C ATOM 127 O LEU A 9 -2.106 4.033 6.562 1.00 0.00 O ATOM 128 CB LEU A 9 -2.079 5.755 4.016 1.00 0.00 C ATOM 129 CG LEU A 9 -1.562 6.834 3.063 1.00 0.00 C ATOM 130 CD1 LEU A 9 -2.719 7.607 2.430 1.00 0.00 C ATOM 131 CD2 LEU A 9 -0.571 7.762 3.769 1.00 0.00 C ATOM 132 H LEU A 9 -1.741 3.494 3.057 1.00 0.00 H ATOM 133 HA LEU A 9 -0.053 5.179 4.304 1.00 0.00 H ATOM 134 HB2 LEU A 9 -2.858 5.190 3.506 1.00 0.00 H ATOM 135 HB3 LEU A 9 -2.547 6.246 4.869 1.00 0.00 H ATOM 136 HG LEU A 9 -1.022 6.343 2.253 1.00 0.00 H ATOM 137 HD11 LEU A 9 -2.351 8.553 2.033 1.00 0.00 H ATOM 138 HD12 LEU A 9 -3.152 7.017 1.622 1.00 0.00 H ATOM 139 HD13 LEU A 9 -3.482 7.802 3.185 1.00 0.00 H ATOM 140 HD21 LEU A 9 -1.109 8.408 4.462 1.00 0.00 H ATOM 141 HD22 LEU A 9 0.156 7.164 4.320 1.00 0.00 H ATOM 142 HD23 LEU A 9 -0.053 8.372 3.029 1.00 0.00 H ATOM 143 N GLY A 10 -0.039 4.938 6.734 1.00 0.00 N ATOM 144 CA GLY A 10 0.028 4.786 8.177 1.00 0.00 C ATOM 145 C GLY A 10 -0.630 3.478 8.623 1.00 0.00 C ATOM 146 O GLY A 10 -1.376 3.455 9.599 1.00 0.00 O ATOM 147 H GLY A 10 0.767 5.354 6.314 1.00 0.00 H ATOM 148 HA2 GLY A 10 1.070 4.802 8.499 1.00 0.00 H ATOM 149 HA3 GLY A 10 -0.468 5.628 8.659 1.00 0.00 H ATOM 150 N GLN A 11 -0.327 2.420 7.883 1.00 0.00 N ATOM 151 CA GLN A 11 -0.879 1.111 8.191 1.00 0.00 C ATOM 152 C GLN A 11 -0.161 0.502 9.397 1.00 0.00 C ATOM 153 O GLN A 11 1.063 0.559 9.490 1.00 0.00 O ATOM 154 CB GLN A 11 -0.797 0.183 6.977 1.00 0.00 C ATOM 155 CG GLN A 11 0.546 -0.551 6.939 1.00 0.00 C ATOM 156 CD GLN A 11 0.684 -1.374 5.657 1.00 0.00 C ATOM 157 OE1 GLN A 11 1.712 -1.377 4.998 1.00 0.00 O ATOM 158 NE2 GLN A 11 -0.405 -2.067 5.338 1.00 0.00 N ATOM 159 H GLN A 11 0.282 2.447 7.092 1.00 0.00 H ATOM 160 HA GLN A 11 -1.926 1.288 8.435 1.00 0.00 H ATOM 161 HB2 GLN A 11 -1.610 -0.541 7.014 1.00 0.00 H ATOM 162 HB3 GLN A 11 -0.924 0.762 6.063 1.00 0.00 H ATOM 163 HG2 GLN A 11 1.360 0.171 7.003 1.00 0.00 H ATOM 164 HG3 GLN A 11 0.632 -1.205 7.805 1.00 0.00 H ATOM 165 HE21 GLN A 11 -1.215 -2.020 5.922 1.00 0.00 H ATOM 166 HE22 GLN A 11 -0.413 -2.637 4.517 1.00 0.00 H ATOM 167 N GLN A 12 -0.956 -0.068 10.292 1.00 0.00 N ATOM 168 CA GLN A 12 -0.413 -0.687 11.489 1.00 0.00 C ATOM 169 C GLN A 12 -0.233 -2.192 11.273 1.00 0.00 C ATOM 170 O GLN A 12 0.405 -2.865 12.080 1.00 0.00 O ATOM 171 CB GLN A 12 -1.301 -0.410 12.703 1.00 0.00 C ATOM 172 CG GLN A 12 -0.741 0.740 13.542 1.00 0.00 C ATOM 173 CD GLN A 12 -1.190 2.093 12.988 1.00 0.00 C ATOM 174 OE1 GLN A 12 -2.369 2.378 12.854 1.00 0.00 O ATOM 175 NE2 GLN A 12 -0.189 2.909 12.674 1.00 0.00 N ATOM 176 H GLN A 12 -1.952 -0.110 10.209 1.00 0.00 H ATOM 177 HA GLN A 12 0.559 -0.216 11.643 1.00 0.00 H ATOM 178 HB2 GLN A 12 -2.310 -0.164 12.370 1.00 0.00 H ATOM 179 HB3 GLN A 12 -1.378 -1.308 13.314 1.00 0.00 H ATOM 180 HG2 GLN A 12 -1.074 0.637 14.574 1.00 0.00 H ATOM 181 HG3 GLN A 12 0.348 0.690 13.551 1.00 0.00 H ATOM 182 HE21 GLN A 12 0.759 2.614 12.809 1.00 0.00 H ATOM 183 HE22 GLN A 12 -0.381 3.818 12.304 1.00 0.00 H ATOM 184 N VAL A 13 -0.807 -2.674 10.181 1.00 0.00 N ATOM 185 CA VAL A 13 -0.719 -4.085 9.849 1.00 0.00 C ATOM 186 C VAL A 13 0.093 -4.251 8.562 1.00 0.00 C ATOM 187 O VAL A 13 0.127 -3.353 7.724 1.00 0.00 O ATOM 188 CB VAL A 13 -2.121 -4.689 9.753 1.00 0.00 C ATOM 189 CG1 VAL A 13 -2.361 -5.696 10.881 1.00 0.00 C ATOM 190 CG2 VAL A 13 -3.189 -3.595 9.757 1.00 0.00 C ATOM 191 H VAL A 13 -1.324 -2.117 9.529 1.00 0.00 H ATOM 192 HA VAL A 13 -0.191 -4.582 10.663 1.00 0.00 H ATOM 193 HB VAL A 13 -2.192 -5.223 8.806 1.00 0.00 H ATOM 194 HG11 VAL A 13 -3.290 -6.235 10.693 1.00 0.00 H ATOM 195 HG12 VAL A 13 -1.532 -6.402 10.920 1.00 0.00 H ATOM 196 HG13 VAL A 13 -2.434 -5.167 11.830 1.00 0.00 H ATOM 197 HG21 VAL A 13 -4.178 -4.054 9.699 1.00 0.00 H ATOM 198 HG22 VAL A 13 -3.113 -3.014 10.677 1.00 0.00 H ATOM 199 HG23 VAL A 13 -3.043 -2.939 8.899 1.00 0.00 H ATOM 200 N PRO A 14 0.746 -5.439 8.444 1.00 0.00 N ATOM 201 CA PRO A 14 1.555 -5.736 7.274 1.00 0.00 C ATOM 202 C PRO A 14 0.673 -6.060 6.066 1.00 0.00 C ATOM 203 O PRO A 14 -0.552 -6.021 6.158 1.00 0.00 O ATOM 204 CB PRO A 14 2.439 -6.899 7.693 1.00 0.00 C ATOM 205 CG PRO A 14 1.774 -7.511 8.914 1.00 0.00 C ATOM 206 CD PRO A 14 0.728 -6.528 9.416 1.00 0.00 C ATOM 207 HA PRO A 14 2.094 -4.936 7.013 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.529 -7.630 6.889 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.448 -6.559 7.926 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.310 -8.463 8.659 1.00 0.00 H ATOM 211 HG3 PRO A 14 2.513 -7.712 9.691 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.256 -6.992 9.475 1.00 0.00 H ATOM 213 HD3 PRO A 14 0.972 -6.169 10.416 1.00 0.00 H ATOM 214 N CYS A 15 1.333 -6.371 4.960 1.00 0.00 N ATOM 215 CA CYS A 15 0.625 -6.700 3.733 1.00 0.00 C ATOM 216 C CYS A 15 0.567 -8.224 3.608 1.00 0.00 C ATOM 217 O CYS A 15 1.602 -8.888 3.578 1.00 0.00 O ATOM 218 CB CYS A 15 1.277 -6.051 2.512 1.00 0.00 C ATOM 219 SG CYS A 15 0.115 -5.595 1.173 1.00 0.00 S ATOM 220 H CYS A 15 2.330 -6.400 4.892 1.00 0.00 H ATOM 221 HA CYS A 15 -0.378 -6.281 3.828 1.00 0.00 H ATOM 222 HB2 CYS A 15 1.808 -5.155 2.834 1.00 0.00 H ATOM 223 HB3 CYS A 15 2.023 -6.736 2.109 1.00 0.00 H ATOM 224 N CYS A 16 -0.654 -8.734 3.536 1.00 0.00 N ATOM 225 CA CYS A 16 -0.860 -10.168 3.414 1.00 0.00 C ATOM 226 C CYS A 16 -0.014 -10.677 2.246 1.00 0.00 C ATOM 227 O CYS A 16 0.389 -11.839 2.227 1.00 0.00 O ATOM 228 CB CYS A 16 -2.341 -10.513 3.240 1.00 0.00 C ATOM 229 SG CYS A 16 -3.184 -11.068 4.765 1.00 0.00 S ATOM 230 H CYS A 16 -1.491 -8.187 3.562 1.00 0.00 H ATOM 231 HA CYS A 16 -0.531 -10.611 4.354 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.860 -9.636 2.854 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.430 -11.295 2.487 1.00 0.00 H ATOM 234 N ASP A 17 0.231 -9.781 1.301 1.00 0.00 N ATOM 235 CA ASP A 17 1.023 -10.126 0.131 1.00 0.00 C ATOM 236 C ASP A 17 2.501 -9.860 0.425 1.00 0.00 C ATOM 237 O ASP A 17 2.896 -8.718 0.657 1.00 0.00 O ATOM 238 CB ASP A 17 0.620 -9.276 -1.076 1.00 0.00 C ATOM 239 CG ASP A 17 -0.788 -9.539 -1.610 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.739 -9.014 -0.990 1.00 0.00 O ATOM 241 OD2 ASP A 17 -0.883 -10.260 -2.627 1.00 0.00 O ATOM 242 H ASP A 17 -0.099 -8.838 1.325 1.00 0.00 H ATOM 243 HA ASP A 17 0.817 -11.181 -0.052 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.698 -8.224 -0.803 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.336 -9.450 -1.878 1.00 0.00 H ATOM 246 N PRO A 18 3.298 -10.963 0.406 1.00 0.00 N ATOM 247 CA PRO A 18 4.723 -10.859 0.667 1.00 0.00 C ATOM 248 C PRO A 18 5.459 -10.263 -0.534 1.00 0.00 C ATOM 249 O PRO A 18 6.484 -9.602 -0.374 1.00 0.00 O ATOM 250 CB PRO A 18 5.167 -12.276 0.992 1.00 0.00 C ATOM 251 CG PRO A 18 4.079 -13.188 0.449 1.00 0.00 C ATOM 252 CD PRO A 18 2.864 -12.330 0.136 1.00 0.00 C ATOM 253 HA PRO A 18 4.893 -10.234 1.429 1.00 0.00 H ATOM 254 HB2 PRO A 18 6.129 -12.499 0.531 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.289 -12.410 2.067 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.423 -13.704 -0.446 1.00 0.00 H ATOM 257 HG3 PRO A 18 3.824 -13.956 1.182 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.553 -12.448 -0.901 1.00 0.00 H ATOM 259 HD3 PRO A 18 2.013 -12.605 0.758 1.00 0.00 H ATOM 260 N ALA A 19 4.908 -10.519 -1.713 1.00 0.00 N ATOM 261 CA ALA A 19 5.499 -10.016 -2.940 1.00 0.00 C ATOM 262 C ALA A 19 4.851 -8.678 -3.303 1.00 0.00 C ATOM 263 O ALA A 19 4.679 -8.368 -4.482 1.00 0.00 O ATOM 264 CB ALA A 19 5.342 -11.061 -4.048 1.00 0.00 C ATOM 265 H ALA A 19 4.074 -11.059 -1.834 1.00 0.00 H ATOM 266 HA ALA A 19 6.561 -9.857 -2.757 1.00 0.00 H ATOM 267 HB1 ALA A 19 5.689 -12.029 -3.686 1.00 0.00 H ATOM 268 HB2 ALA A 19 4.294 -11.134 -4.332 1.00 0.00 H ATOM 269 HB3 ALA A 19 5.934 -10.763 -4.913 1.00 0.00 H ATOM 270 N ALA A 20 4.508 -7.924 -2.270 1.00 0.00 N ATOM 271 CA ALA A 20 3.882 -6.627 -2.465 1.00 0.00 C ATOM 272 C ALA A 20 4.897 -5.524 -2.161 1.00 0.00 C ATOM 273 O ALA A 20 5.857 -5.745 -1.423 1.00 0.00 O ATOM 274 CB ALA A 20 2.631 -6.527 -1.591 1.00 0.00 C ATOM 275 H ALA A 20 4.651 -8.184 -1.315 1.00 0.00 H ATOM 276 HA ALA A 20 3.585 -6.557 -3.512 1.00 0.00 H ATOM 277 HB1 ALA A 20 2.303 -5.489 -1.543 1.00 0.00 H ATOM 278 HB2 ALA A 20 1.838 -7.140 -2.019 1.00 0.00 H ATOM 279 HB3 ALA A 20 2.862 -6.882 -0.585 1.00 0.00 H ATOM 280 N THR A 21 4.652 -4.360 -2.743 1.00 0.00 N ATOM 281 CA THR A 21 5.532 -3.222 -2.544 1.00 0.00 C ATOM 282 C THR A 21 4.719 -1.970 -2.210 1.00 0.00 C ATOM 283 O THR A 21 4.108 -1.370 -3.094 1.00 0.00 O ATOM 284 CB THR A 21 6.399 -3.069 -3.794 1.00 0.00 C ATOM 285 OG1 THR A 21 6.157 -1.731 -4.223 1.00 0.00 O ATOM 286 CG2 THR A 21 5.904 -3.928 -4.959 1.00 0.00 C ATOM 287 H THR A 21 3.869 -4.189 -3.342 1.00 0.00 H ATOM 288 HA THR A 21 6.169 -3.427 -1.682 1.00 0.00 H ATOM 289 HB THR A 21 7.445 -3.279 -3.571 1.00 0.00 H ATOM 290 HG1 THR A 21 6.911 -1.415 -4.798 1.00 0.00 H ATOM 291 HG21 THR A 21 6.237 -4.957 -4.819 1.00 0.00 H ATOM 292 HG22 THR A 21 4.815 -3.902 -4.993 1.00 0.00 H ATOM 293 HG23 THR A 21 6.306 -3.539 -5.894 1.00 0.00 H ATOM 294 N CYS A 22 4.735 -1.613 -0.935 1.00 0.00 N ATOM 295 CA CYS A 22 4.007 -0.445 -0.475 1.00 0.00 C ATOM 296 C CYS A 22 4.587 0.789 -1.172 1.00 0.00 C ATOM 297 O CYS A 22 5.402 1.507 -0.593 1.00 0.00 O ATOM 298 CB CYS A 22 4.051 -0.312 1.048 1.00 0.00 C ATOM 299 SG CYS A 22 3.142 1.126 1.722 1.00 0.00 S ATOM 300 H CYS A 22 5.235 -2.108 -0.223 1.00 0.00 H ATOM 301 HA CYS A 22 2.965 -0.593 -0.757 1.00 0.00 H ATOM 302 HB2 CYS A 22 3.644 -1.221 1.491 1.00 0.00 H ATOM 303 HB3 CYS A 22 5.093 -0.244 1.364 1.00 0.00 H ATOM 304 N TYR A 23 4.145 0.996 -2.403 1.00 0.00 N ATOM 305 CA TYR A 23 4.610 2.129 -3.184 1.00 0.00 C ATOM 306 C TYR A 23 3.661 3.321 -3.041 1.00 0.00 C ATOM 307 O TYR A 23 2.449 3.144 -2.927 1.00 0.00 O ATOM 308 CB TYR A 23 4.609 1.665 -4.642 1.00 0.00 C ATOM 309 CG TYR A 23 5.553 2.458 -5.548 1.00 0.00 C ATOM 310 CD1 TYR A 23 5.217 3.738 -5.943 1.00 0.00 C ATOM 311 CD2 TYR A 23 6.740 1.896 -5.971 1.00 0.00 C ATOM 312 CE1 TYR A 23 6.104 4.485 -6.797 1.00 0.00 C ATOM 313 CE2 TYR A 23 7.628 2.643 -6.823 1.00 0.00 C ATOM 314 CZ TYR A 23 7.267 3.901 -7.194 1.00 0.00 C ATOM 315 OH TYR A 23 8.105 4.606 -7.999 1.00 0.00 O ATOM 316 H TYR A 23 3.482 0.408 -2.865 1.00 0.00 H ATOM 317 HA TYR A 23 5.595 2.412 -2.812 1.00 0.00 H ATOM 318 HB2 TYR A 23 4.890 0.613 -4.677 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.596 1.739 -5.036 1.00 0.00 H ATOM 320 HD1 TYR A 23 4.279 4.182 -5.609 1.00 0.00 H ATOM 321 HD2 TYR A 23 7.006 0.887 -5.659 1.00 0.00 H ATOM 322 HE1 TYR A 23 5.851 5.496 -7.115 1.00 0.00 H ATOM 323 HE2 TYR A 23 8.568 2.210 -7.164 1.00 0.00 H ATOM 324 HH TYR A 23 7.966 5.587 -7.861 1.00 0.00 H ATOM 325 N CYS A 24 4.248 4.509 -3.052 1.00 0.00 N ATOM 326 CA CYS A 24 3.471 5.729 -2.924 1.00 0.00 C ATOM 327 C CYS A 24 3.764 6.614 -4.137 1.00 0.00 C ATOM 328 O CYS A 24 4.913 6.984 -4.377 1.00 0.00 O ATOM 329 CB CYS A 24 3.762 6.451 -1.607 1.00 0.00 C ATOM 330 SG CYS A 24 4.272 5.359 -0.230 1.00 0.00 S ATOM 331 H CYS A 24 5.235 4.644 -3.144 1.00 0.00 H ATOM 332 HA CYS A 24 2.422 5.433 -2.906 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.546 7.188 -1.778 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.869 7.001 -1.304 1.00 0.00 H ATOM 335 N ARG A 25 2.706 6.931 -4.870 1.00 0.00 N ATOM 336 CA ARG A 25 2.836 7.766 -6.051 1.00 0.00 C ATOM 337 C ARG A 25 3.303 9.170 -5.660 1.00 0.00 C ATOM 338 O ARG A 25 4.409 9.579 -6.007 1.00 0.00 O ATOM 339 CB ARG A 25 1.506 7.868 -6.802 1.00 0.00 C ATOM 340 CG ARG A 25 1.532 9.022 -7.807 1.00 0.00 C ATOM 341 CD ARG A 25 2.836 9.024 -8.606 1.00 0.00 C ATOM 342 NE ARG A 25 3.207 7.639 -8.975 1.00 0.00 N ATOM 343 CZ ARG A 25 3.954 7.319 -10.040 1.00 0.00 C ATOM 344 NH1 ARG A 25 4.414 8.283 -10.849 1.00 0.00 N ATOM 345 NH2 ARG A 25 4.240 6.036 -10.297 1.00 0.00 N ATOM 346 H ARG A 25 1.775 6.625 -4.667 1.00 0.00 H ATOM 347 HA ARG A 25 3.581 7.263 -6.667 1.00 0.00 H ATOM 348 HB2 ARG A 25 1.306 6.932 -7.323 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.693 8.017 -6.091 1.00 0.00 H ATOM 350 HG2 ARG A 25 0.685 8.934 -8.487 1.00 0.00 H ATOM 351 HG3 ARG A 25 1.422 9.969 -7.280 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.721 9.629 -9.505 1.00 0.00 H ATOM 353 HD3 ARG A 25 3.634 9.477 -8.017 1.00 0.00 H ATOM 354 HE ARG A 25 2.879 6.894 -8.392 1.00 0.00 H ATOM 355 HH11 ARG A 25 4.201 9.242 -10.658 1.00 0.00 H ATOM 356 HH12 ARG A 25 4.971 8.045 -11.644 1.00 0.00 H ATOM 357 HH21 ARG A 25 3.897 5.317 -9.693 1.00 0.00 H ATOM 358 HH22 ARG A 25 4.797 5.797 -11.092 1.00 0.00 H ATOM 359 N PHE A 26 2.435 9.869 -4.943 1.00 0.00 N ATOM 360 CA PHE A 26 2.744 11.218 -4.502 1.00 0.00 C ATOM 361 C PHE A 26 3.634 11.197 -3.258 1.00 0.00 C ATOM 362 O PHE A 26 4.335 10.217 -3.008 1.00 0.00 O ATOM 363 CB PHE A 26 1.415 11.890 -4.153 1.00 0.00 C ATOM 364 CG PHE A 26 1.335 13.362 -4.558 1.00 0.00 C ATOM 365 CD1 PHE A 26 2.476 14.073 -4.762 1.00 0.00 C ATOM 366 CD2 PHE A 26 0.124 13.960 -4.716 1.00 0.00 C ATOM 367 CE1 PHE A 26 2.403 15.441 -5.140 1.00 0.00 C ATOM 368 CE2 PHE A 26 0.051 15.327 -5.093 1.00 0.00 C ATOM 369 CZ PHE A 26 1.192 16.038 -5.297 1.00 0.00 C ATOM 370 H PHE A 26 1.536 9.528 -4.665 1.00 0.00 H ATOM 371 HA PHE A 26 3.272 11.711 -5.318 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.604 11.345 -4.638 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.251 11.810 -3.077 1.00 0.00 H ATOM 374 HD1 PHE A 26 3.447 13.594 -4.637 1.00 0.00 H ATOM 375 HD2 PHE A 26 -0.791 13.390 -4.552 1.00 0.00 H ATOM 376 HE1 PHE A 26 3.317 16.011 -5.303 1.00 0.00 H ATOM 377 HE2 PHE A 26 -0.920 15.807 -5.219 1.00 0.00 H ATOM 378 HZ PHE A 26 1.135 17.088 -5.586 1.00 0.00 H ATOM 379 N PHE A 27 3.577 12.289 -2.510 1.00 0.00 N ATOM 380 CA PHE A 27 4.370 12.409 -1.298 1.00 0.00 C ATOM 381 C PHE A 27 3.748 11.604 -0.155 1.00 0.00 C ATOM 382 O PHE A 27 4.359 10.665 0.352 1.00 0.00 O ATOM 383 CB PHE A 27 4.382 13.890 -0.916 1.00 0.00 C ATOM 384 CG PHE A 27 5.619 14.319 -0.123 1.00 0.00 C ATOM 385 CD1 PHE A 27 6.860 13.982 -0.563 1.00 0.00 C ATOM 386 CD2 PHE A 27 5.475 15.036 1.024 1.00 0.00 C ATOM 387 CE1 PHE A 27 8.007 14.379 0.172 1.00 0.00 C ATOM 388 CE2 PHE A 27 6.623 15.431 1.761 1.00 0.00 C ATOM 389 CZ PHE A 27 7.864 15.095 1.320 1.00 0.00 C ATOM 390 H PHE A 27 3.004 13.081 -2.720 1.00 0.00 H ATOM 391 HA PHE A 27 5.362 12.016 -1.520 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.320 14.490 -1.824 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.492 14.111 -0.328 1.00 0.00 H ATOM 394 HD1 PHE A 27 6.974 13.407 -1.483 1.00 0.00 H ATOM 395 HD2 PHE A 27 4.481 15.306 1.378 1.00 0.00 H ATOM 396 HE1 PHE A 27 9.002 14.109 -0.181 1.00 0.00 H ATOM 397 HE2 PHE A 27 6.509 16.008 2.680 1.00 0.00 H ATOM 398 HZ PHE A 27 8.745 15.400 1.885 1.00 0.00 H ATOM 399 N ASN A 28 2.540 12.002 0.218 1.00 0.00 N ATOM 400 CA ASN A 28 1.831 11.331 1.292 1.00 0.00 C ATOM 401 C ASN A 28 0.330 11.341 0.989 1.00 0.00 C ATOM 402 O ASN A 28 -0.417 12.131 1.564 1.00 0.00 O ATOM 403 CB ASN A 28 2.047 12.044 2.627 1.00 0.00 C ATOM 404 CG ASN A 28 1.989 11.056 3.794 1.00 0.00 C ATOM 405 OD1 ASN A 28 2.883 10.253 4.005 1.00 0.00 O ATOM 406 ND2 ASN A 28 0.890 11.158 4.536 1.00 0.00 N ATOM 407 H ASN A 28 2.050 12.768 -0.199 1.00 0.00 H ATOM 408 HA ASN A 28 2.243 10.323 1.322 1.00 0.00 H ATOM 409 HB2 ASN A 28 3.014 12.548 2.622 1.00 0.00 H ATOM 410 HB3 ASN A 28 1.287 12.815 2.762 1.00 0.00 H ATOM 411 HD21 ASN A 28 0.195 11.840 4.308 1.00 0.00 H ATOM 412 HD22 ASN A 28 0.760 10.554 5.322 1.00 0.00 H ATOM 413 N ALA A 29 -0.065 10.454 0.089 1.00 0.00 N ATOM 414 CA ALA A 29 -1.462 10.351 -0.298 1.00 0.00 C ATOM 415 C ALA A 29 -1.737 8.944 -0.832 1.00 0.00 C ATOM 416 O ALA A 29 -2.307 8.110 -0.129 1.00 0.00 O ATOM 417 CB ALA A 29 -1.790 11.438 -1.323 1.00 0.00 C ATOM 418 H ALA A 29 0.550 9.815 -0.375 1.00 0.00 H ATOM 419 HA ALA A 29 -2.066 10.516 0.594 1.00 0.00 H ATOM 420 HB1 ALA A 29 -2.833 11.348 -1.627 1.00 0.00 H ATOM 421 HB2 ALA A 29 -1.624 12.419 -0.879 1.00 0.00 H ATOM 422 HB3 ALA A 29 -1.147 11.320 -2.196 1.00 0.00 H ATOM 423 N PHE A 30 -1.320 8.722 -2.070 1.00 0.00 N ATOM 424 CA PHE A 30 -1.513 7.431 -2.705 1.00 0.00 C ATOM 425 C PHE A 30 -0.360 6.481 -2.379 1.00 0.00 C ATOM 426 O PHE A 30 0.735 6.620 -2.923 1.00 0.00 O ATOM 427 CB PHE A 30 -1.546 7.675 -4.215 1.00 0.00 C ATOM 428 CG PHE A 30 -2.956 7.817 -4.792 1.00 0.00 C ATOM 429 CD1 PHE A 30 -3.980 8.224 -3.994 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.187 7.536 -6.103 1.00 0.00 C ATOM 431 CE1 PHE A 30 -5.288 8.356 -4.529 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.494 7.667 -6.637 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.518 8.075 -5.840 1.00 0.00 C ATOM 434 H PHE A 30 -0.858 9.407 -2.634 1.00 0.00 H ATOM 435 HA PHE A 30 -2.444 7.015 -2.317 1.00 0.00 H ATOM 436 HB2 PHE A 30 -0.981 8.580 -4.438 1.00 0.00 H ATOM 437 HB3 PHE A 30 -1.041 6.851 -4.717 1.00 0.00 H ATOM 438 HD1 PHE A 30 -3.796 8.449 -2.944 1.00 0.00 H ATOM 439 HD2 PHE A 30 -2.366 7.209 -6.742 1.00 0.00 H ATOM 440 HE1 PHE A 30 -6.109 8.683 -3.889 1.00 0.00 H ATOM 441 HE2 PHE A 30 -4.680 7.441 -7.688 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.523 8.176 -6.251 1.00 0.00 H ATOM 443 N CYS A 31 -0.644 5.536 -1.496 1.00 0.00 N ATOM 444 CA CYS A 31 0.357 4.562 -1.092 1.00 0.00 C ATOM 445 C CYS A 31 -0.350 3.235 -0.813 1.00 0.00 C ATOM 446 O CYS A 31 -1.165 3.142 0.104 1.00 0.00 O ATOM 447 CB CYS A 31 1.161 5.046 0.118 1.00 0.00 C ATOM 448 SG CYS A 31 2.786 4.235 0.334 1.00 0.00 S ATOM 449 H CYS A 31 -1.536 5.429 -1.060 1.00 0.00 H ATOM 450 HA CYS A 31 1.053 4.464 -1.925 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.316 6.121 0.026 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.568 4.887 1.017 1.00 0.00 H ATOM 453 N TYR A 32 -0.011 2.240 -1.620 1.00 0.00 N ATOM 454 CA TYR A 32 -0.602 0.922 -1.472 1.00 0.00 C ATOM 455 C TYR A 32 0.401 -0.174 -1.837 1.00 0.00 C ATOM 456 O TYR A 32 1.530 0.119 -2.234 1.00 0.00 O ATOM 457 CB TYR A 32 -1.773 0.872 -2.455 1.00 0.00 C ATOM 458 CG TYR A 32 -1.624 1.818 -3.649 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.883 1.431 -4.747 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.232 3.057 -3.626 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.745 2.323 -5.870 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.092 3.948 -4.749 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.354 3.536 -5.815 1.00 0.00 C ATOM 464 OH TYR A 32 -1.223 4.378 -6.876 1.00 0.00 O ATOM 465 H TYR A 32 0.653 2.324 -2.364 1.00 0.00 H ATOM 466 HA TYR A 32 -0.897 0.800 -0.429 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.881 -0.148 -2.826 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.692 1.116 -1.923 1.00 0.00 H ATOM 469 HD1 TYR A 32 -0.404 0.453 -4.766 1.00 0.00 H ATOM 470 HD2 TYR A 32 -2.817 3.362 -2.757 1.00 0.00 H ATOM 471 HE1 TYR A 32 -0.162 2.031 -6.744 1.00 0.00 H ATOM 472 HE2 TYR A 32 -2.565 4.929 -4.744 1.00 0.00 H ATOM 473 HH TYR A 32 -1.734 5.221 -6.709 1.00 0.00 H ATOM 474 N CYS A 33 -0.043 -1.413 -1.691 1.00 0.00 N ATOM 475 CA CYS A 33 0.801 -2.554 -2.001 1.00 0.00 C ATOM 476 C CYS A 33 0.745 -2.798 -3.509 1.00 0.00 C ATOM 477 O CYS A 33 -0.328 -3.028 -4.066 1.00 0.00 O ATOM 478 CB CYS A 33 0.391 -3.795 -1.206 1.00 0.00 C ATOM 479 SG CYS A 33 1.308 -4.044 0.357 1.00 0.00 S ATOM 480 H CYS A 33 -0.961 -1.643 -1.369 1.00 0.00 H ATOM 481 HA CYS A 33 1.811 -2.289 -1.689 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.674 -3.728 -0.980 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.527 -4.673 -1.836 1.00 0.00 H ATOM 484 N ARG A 34 1.915 -2.739 -4.131 1.00 0.00 N ATOM 485 CA ARG A 34 2.012 -2.950 -5.565 1.00 0.00 C ATOM 486 C ARG A 34 2.404 -4.400 -5.862 1.00 0.00 C ATOM 487 O ARG A 34 2.981 -5.076 -5.013 1.00 0.00 O ATOM 488 CB ARG A 34 3.044 -2.010 -6.192 1.00 0.00 C ATOM 489 CG ARG A 34 2.964 -2.050 -7.720 1.00 0.00 C ATOM 490 CD ARG A 34 4.352 -2.242 -8.336 1.00 0.00 C ATOM 491 NE ARG A 34 4.347 -3.418 -9.234 1.00 0.00 N ATOM 492 CZ ARG A 34 4.412 -4.687 -8.812 1.00 0.00 C ATOM 493 NH1 ARG A 34 4.485 -4.954 -7.500 1.00 0.00 N ATOM 494 NH2 ARG A 34 4.402 -5.692 -9.699 1.00 0.00 N ATOM 495 H ARG A 34 2.782 -2.551 -3.672 1.00 0.00 H ATOM 496 HA ARG A 34 1.016 -2.729 -5.948 1.00 0.00 H ATOM 497 HB2 ARG A 34 2.874 -0.993 -5.841 1.00 0.00 H ATOM 498 HB3 ARG A 34 4.045 -2.296 -5.869 1.00 0.00 H ATOM 499 HG2 ARG A 34 2.307 -2.861 -8.033 1.00 0.00 H ATOM 500 HG3 ARG A 34 2.524 -1.123 -8.088 1.00 0.00 H ATOM 501 HD2 ARG A 34 4.638 -1.351 -8.892 1.00 0.00 H ATOM 502 HD3 ARG A 34 5.092 -2.379 -7.548 1.00 0.00 H ATOM 503 HE ARG A 34 4.293 -3.254 -10.221 1.00 0.00 H ATOM 504 HH11 ARG A 34 4.492 -4.204 -6.837 1.00 0.00 H ATOM 505 HH12 ARG A 34 4.533 -5.901 -7.184 1.00 0.00 H ATOM 506 HH21 ARG A 34 4.347 -5.493 -10.677 1.00 0.00 H ATOM 507 HH22 ARG A 34 4.449 -6.638 -9.383 1.00 0.00 H