ATOM 1 N CYS A 1 -4.275 -7.661 8.145 1.00 0.00 N ATOM 2 CA CYS A 1 -3.215 -7.447 7.175 1.00 0.00 C ATOM 3 C CYS A 1 -3.707 -6.427 6.144 1.00 0.00 C ATOM 4 O CYS A 1 -4.757 -5.813 6.326 1.00 0.00 O ATOM 5 CB CYS A 1 -2.776 -8.756 6.517 1.00 0.00 C ATOM 6 SG CYS A 1 -4.086 -9.615 5.571 1.00 0.00 S ATOM 7 H CYS A 1 -5.182 -7.352 7.856 1.00 0.00 H ATOM 8 HA CYS A 1 -2.360 -7.056 7.726 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.941 -8.548 5.848 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.406 -9.429 7.291 1.00 0.00 H ATOM 11 N VAL A 2 -2.924 -6.280 5.084 1.00 0.00 N ATOM 12 CA VAL A 2 -3.267 -5.346 4.025 1.00 0.00 C ATOM 13 C VAL A 2 -3.068 -6.026 2.669 1.00 0.00 C ATOM 14 O VAL A 2 -2.012 -6.599 2.405 1.00 0.00 O ATOM 15 CB VAL A 2 -2.449 -4.062 4.176 1.00 0.00 C ATOM 16 CG1 VAL A 2 -1.799 -3.668 2.847 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.313 -2.923 4.722 1.00 0.00 C ATOM 18 H VAL A 2 -2.072 -6.784 4.944 1.00 0.00 H ATOM 19 HA VAL A 2 -4.320 -5.091 4.139 1.00 0.00 H ATOM 20 HB VAL A 2 -1.653 -4.253 4.896 1.00 0.00 H ATOM 21 HG11 VAL A 2 -0.940 -4.310 2.660 1.00 0.00 H ATOM 22 HG12 VAL A 2 -2.521 -3.784 2.041 1.00 0.00 H ATOM 23 HG13 VAL A 2 -1.471 -2.629 2.898 1.00 0.00 H ATOM 24 HG21 VAL A 2 -4.274 -3.320 5.049 1.00 0.00 H ATOM 25 HG22 VAL A 2 -2.806 -2.457 5.567 1.00 0.00 H ATOM 26 HG23 VAL A 2 -3.473 -2.181 3.941 1.00 0.00 H ATOM 27 N ARG A 3 -4.102 -5.940 1.844 1.00 0.00 N ATOM 28 CA ARG A 3 -4.054 -6.539 0.521 1.00 0.00 C ATOM 29 C ARG A 3 -3.223 -5.672 -0.425 1.00 0.00 C ATOM 30 O ARG A 3 -2.782 -4.586 -0.053 1.00 0.00 O ATOM 31 CB ARG A 3 -5.461 -6.709 -0.057 1.00 0.00 C ATOM 32 CG ARG A 3 -5.900 -8.174 -0.011 1.00 0.00 C ATOM 33 CD ARG A 3 -6.885 -8.414 1.136 1.00 0.00 C ATOM 34 NE ARG A 3 -6.249 -8.077 2.428 1.00 0.00 N ATOM 35 CZ ARG A 3 -6.893 -8.063 3.602 1.00 0.00 C ATOM 36 NH1 ARG A 3 -8.198 -8.368 3.654 1.00 0.00 N ATOM 37 NH2 ARG A 3 -6.236 -7.744 4.725 1.00 0.00 N ATOM 38 H ARG A 3 -4.958 -5.472 2.065 1.00 0.00 H ATOM 39 HA ARG A 3 -3.588 -7.512 0.672 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.165 -6.096 0.505 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.480 -6.353 -1.088 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.365 -8.449 -0.957 1.00 0.00 H ATOM 43 HG3 ARG A 3 -5.027 -8.815 0.114 1.00 0.00 H ATOM 44 HD2 ARG A 3 -7.779 -7.808 0.991 1.00 0.00 H ATOM 45 HD3 ARG A 3 -7.203 -9.456 1.140 1.00 0.00 H ATOM 46 HE ARG A 3 -5.276 -7.843 2.426 1.00 0.00 H ATOM 47 HH11 ARG A 3 -8.688 -8.605 2.816 1.00 0.00 H ATOM 48 HH12 ARG A 3 -8.680 -8.357 4.531 1.00 0.00 H ATOM 49 HH21 ARG A 3 -5.262 -7.516 4.688 1.00 0.00 H ATOM 50 HH22 ARG A 3 -6.717 -7.734 5.602 1.00 0.00 H ATOM 51 N LEU A 4 -3.031 -6.184 -1.632 1.00 0.00 N ATOM 52 CA LEU A 4 -2.260 -5.470 -2.635 1.00 0.00 C ATOM 53 C LEU A 4 -2.965 -4.155 -2.974 1.00 0.00 C ATOM 54 O LEU A 4 -2.358 -3.086 -2.909 1.00 0.00 O ATOM 55 CB LEU A 4 -2.005 -6.362 -3.851 1.00 0.00 C ATOM 56 CG LEU A 4 -0.573 -6.370 -4.391 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.049 -7.763 -4.274 1.00 0.00 C ATOM 58 CD2 LEU A 4 -0.523 -5.838 -5.824 1.00 0.00 C ATOM 59 H LEU A 4 -3.392 -7.068 -1.928 1.00 0.00 H ATOM 60 HA LEU A 4 -1.289 -5.238 -2.197 1.00 0.00 H ATOM 61 HB2 LEU A 4 -2.280 -7.384 -3.592 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.673 -6.047 -4.655 1.00 0.00 H ATOM 63 HG LEU A 4 0.026 -5.698 -3.777 1.00 0.00 H ATOM 64 HD11 LEU A 4 1.090 -7.670 -3.965 1.00 0.00 H ATOM 65 HD12 LEU A 4 -0.499 -8.345 -3.534 1.00 0.00 H ATOM 66 HD13 LEU A 4 0.000 -8.264 -5.241 1.00 0.00 H ATOM 67 HD21 LEU A 4 0.505 -5.583 -6.082 1.00 0.00 H ATOM 68 HD22 LEU A 4 -0.892 -6.602 -6.508 1.00 0.00 H ATOM 69 HD23 LEU A 4 -1.149 -4.948 -5.904 1.00 0.00 H ATOM 70 N HIS A 5 -4.236 -4.275 -3.328 1.00 0.00 N ATOM 71 CA HIS A 5 -5.030 -3.111 -3.676 1.00 0.00 C ATOM 72 C HIS A 5 -5.619 -2.492 -2.407 1.00 0.00 C ATOM 73 O HIS A 5 -6.801 -2.156 -2.367 1.00 0.00 O ATOM 74 CB HIS A 5 -6.099 -3.472 -4.711 1.00 0.00 C ATOM 75 CG HIS A 5 -5.755 -3.052 -6.121 1.00 0.00 C ATOM 76 ND1 HIS A 5 -5.401 -1.755 -6.451 1.00 0.00 N ATOM 77 CD2 HIS A 5 -5.717 -3.768 -7.280 1.00 0.00 C ATOM 78 CE1 HIS A 5 -5.161 -1.707 -7.753 1.00 0.00 C ATOM 79 NE2 HIS A 5 -5.358 -2.955 -8.265 1.00 0.00 N ATOM 80 H HIS A 5 -4.721 -5.149 -3.378 1.00 0.00 H ATOM 81 HA HIS A 5 -4.350 -2.395 -4.137 1.00 0.00 H ATOM 82 HB2 HIS A 5 -6.259 -4.550 -4.693 1.00 0.00 H ATOM 83 HB3 HIS A 5 -7.041 -3.004 -4.423 1.00 0.00 H ATOM 84 HD1 HIS A 5 -5.335 -0.986 -5.815 1.00 0.00 H ATOM 85 HD2 HIS A 5 -5.941 -4.830 -7.380 1.00 0.00 H ATOM 86 HE1 HIS A 5 -4.860 -0.822 -8.316 1.00 0.00 H ATOM 87 HE2 HIS A 5 -5.196 -3.226 -9.214 1.00 0.00 H ATOM 88 N GLU A 6 -4.766 -2.360 -1.402 1.00 0.00 N ATOM 89 CA GLU A 6 -5.186 -1.787 -0.134 1.00 0.00 C ATOM 90 C GLU A 6 -4.128 -0.813 0.385 1.00 0.00 C ATOM 91 O GLU A 6 -3.037 -1.226 0.774 1.00 0.00 O ATOM 92 CB GLU A 6 -5.474 -2.883 0.894 1.00 0.00 C ATOM 93 CG GLU A 6 -6.773 -3.622 0.559 1.00 0.00 C ATOM 94 CD GLU A 6 -7.294 -4.393 1.773 1.00 0.00 C ATOM 95 OE1 GLU A 6 -6.445 -4.773 2.609 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.526 -4.586 1.837 1.00 0.00 O ATOM 97 H GLU A 6 -3.806 -2.635 -1.443 1.00 0.00 H ATOM 98 HA GLU A 6 -6.110 -1.249 -0.351 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.646 -3.591 0.919 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.548 -2.444 1.888 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.527 -2.907 0.227 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.600 -4.310 -0.268 1.00 0.00 H ATOM 103 N SER A 7 -4.487 0.462 0.375 1.00 0.00 N ATOM 104 CA SER A 7 -3.582 1.498 0.840 1.00 0.00 C ATOM 105 C SER A 7 -2.687 0.951 1.954 1.00 0.00 C ATOM 106 O SER A 7 -3.121 0.125 2.754 1.00 0.00 O ATOM 107 CB SER A 7 -4.354 2.723 1.335 1.00 0.00 C ATOM 108 OG SER A 7 -3.742 3.315 2.479 1.00 0.00 O ATOM 109 H SER A 7 -5.377 0.791 0.057 1.00 0.00 H ATOM 110 HA SER A 7 -2.985 1.774 -0.029 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.416 3.461 0.536 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.376 2.433 1.580 1.00 0.00 H ATOM 113 HG SER A 7 -4.375 3.295 3.254 1.00 0.00 H ATOM 114 N CYS A 8 -1.453 1.432 1.968 1.00 0.00 N ATOM 115 CA CYS A 8 -0.493 1.001 2.970 1.00 0.00 C ATOM 116 C CYS A 8 -0.015 2.233 3.739 1.00 0.00 C ATOM 117 O CYS A 8 0.815 2.123 4.642 1.00 0.00 O ATOM 118 CB CYS A 8 0.673 0.231 2.343 1.00 0.00 C ATOM 119 SG CYS A 8 2.154 0.081 3.405 1.00 0.00 S ATOM 120 H CYS A 8 -1.107 2.104 1.313 1.00 0.00 H ATOM 121 HA CYS A 8 -1.018 0.312 3.631 1.00 0.00 H ATOM 122 HB2 CYS A 8 0.328 -0.769 2.079 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.957 0.726 1.413 1.00 0.00 H ATOM 124 N LEU A 9 -0.555 3.379 3.353 1.00 0.00 N ATOM 125 CA LEU A 9 -0.195 4.632 3.996 1.00 0.00 C ATOM 126 C LEU A 9 -0.655 4.603 5.454 1.00 0.00 C ATOM 127 O LEU A 9 -1.850 4.507 5.730 1.00 0.00 O ATOM 128 CB LEU A 9 -0.742 5.818 3.202 1.00 0.00 C ATOM 129 CG LEU A 9 -2.081 6.384 3.676 1.00 0.00 C ATOM 130 CD1 LEU A 9 -1.886 7.337 4.857 1.00 0.00 C ATOM 131 CD2 LEU A 9 -2.838 7.047 2.524 1.00 0.00 C ATOM 132 H LEU A 9 -1.229 3.460 2.619 1.00 0.00 H ATOM 133 HA LEU A 9 0.893 4.706 3.979 1.00 0.00 H ATOM 134 HB2 LEU A 9 -0.002 6.620 3.228 1.00 0.00 H ATOM 135 HB3 LEU A 9 -0.847 5.515 2.159 1.00 0.00 H ATOM 136 HG LEU A 9 -2.696 5.556 4.031 1.00 0.00 H ATOM 137 HD11 LEU A 9 -0.995 7.941 4.693 1.00 0.00 H ATOM 138 HD12 LEU A 9 -2.755 7.989 4.946 1.00 0.00 H ATOM 139 HD13 LEU A 9 -1.771 6.761 5.775 1.00 0.00 H ATOM 140 HD21 LEU A 9 -2.299 7.938 2.201 1.00 0.00 H ATOM 141 HD22 LEU A 9 -2.916 6.347 1.691 1.00 0.00 H ATOM 142 HD23 LEU A 9 -3.837 7.326 2.857 1.00 0.00 H ATOM 143 N GLY A 10 0.317 4.688 6.351 1.00 0.00 N ATOM 144 CA GLY A 10 0.026 4.674 7.774 1.00 0.00 C ATOM 145 C GLY A 10 -0.608 3.344 8.191 1.00 0.00 C ATOM 146 O GLY A 10 -1.446 3.306 9.090 1.00 0.00 O ATOM 147 H GLY A 10 1.286 4.765 6.119 1.00 0.00 H ATOM 148 HA2 GLY A 10 0.944 4.836 8.338 1.00 0.00 H ATOM 149 HA3 GLY A 10 -0.648 5.494 8.020 1.00 0.00 H ATOM 150 N GLN A 11 -0.181 2.285 7.517 1.00 0.00 N ATOM 151 CA GLN A 11 -0.696 0.959 7.805 1.00 0.00 C ATOM 152 C GLN A 11 -0.094 0.427 9.109 1.00 0.00 C ATOM 153 O GLN A 11 1.122 0.458 9.293 1.00 0.00 O ATOM 154 CB GLN A 11 -0.424 -0.001 6.645 1.00 0.00 C ATOM 155 CG GLN A 11 0.826 -0.843 6.912 1.00 0.00 C ATOM 156 CD GLN A 11 1.069 -1.839 5.775 1.00 0.00 C ATOM 157 OE1 GLN A 11 2.167 -1.981 5.264 1.00 0.00 O ATOM 158 NE2 GLN A 11 -0.015 -2.518 5.412 1.00 0.00 N ATOM 159 H GLN A 11 0.502 2.325 6.788 1.00 0.00 H ATOM 160 HA GLN A 11 -1.773 1.084 7.920 1.00 0.00 H ATOM 161 HB2 GLN A 11 -1.283 -0.655 6.499 1.00 0.00 H ATOM 162 HB3 GLN A 11 -0.294 0.567 5.723 1.00 0.00 H ATOM 163 HG2 GLN A 11 1.693 -0.190 7.020 1.00 0.00 H ATOM 164 HG3 GLN A 11 0.712 -1.380 7.853 1.00 0.00 H ATOM 165 HE21 GLN A 11 -0.888 -2.354 5.872 1.00 0.00 H ATOM 166 HE22 GLN A 11 0.041 -3.193 4.676 1.00 0.00 H ATOM 167 N GLN A 12 -0.973 -0.048 9.979 1.00 0.00 N ATOM 168 CA GLN A 12 -0.544 -0.585 11.259 1.00 0.00 C ATOM 169 C GLN A 12 -0.399 -2.106 11.175 1.00 0.00 C ATOM 170 O GLN A 12 0.033 -2.745 12.133 1.00 0.00 O ATOM 171 CB GLN A 12 -1.513 -0.187 12.374 1.00 0.00 C ATOM 172 CG GLN A 12 -0.761 0.396 13.572 1.00 0.00 C ATOM 173 CD GLN A 12 -0.446 1.877 13.354 1.00 0.00 C ATOM 174 OE1 GLN A 12 -1.298 2.675 12.998 1.00 0.00 O ATOM 175 NE2 GLN A 12 0.823 2.200 13.585 1.00 0.00 N ATOM 176 H GLN A 12 -1.960 -0.069 9.822 1.00 0.00 H ATOM 177 HA GLN A 12 0.428 -0.131 11.451 1.00 0.00 H ATOM 178 HB2 GLN A 12 -2.226 0.545 11.995 1.00 0.00 H ATOM 179 HB3 GLN A 12 -2.087 -1.058 12.689 1.00 0.00 H ATOM 180 HG2 GLN A 12 -1.361 0.278 14.474 1.00 0.00 H ATOM 181 HG3 GLN A 12 0.165 -0.157 13.729 1.00 0.00 H ATOM 182 HE21 GLN A 12 1.473 1.497 13.875 1.00 0.00 H ATOM 183 HE22 GLN A 12 1.127 3.147 13.470 1.00 0.00 H ATOM 184 N VAL A 13 -0.768 -2.641 10.021 1.00 0.00 N ATOM 185 CA VAL A 13 -0.685 -4.073 9.798 1.00 0.00 C ATOM 186 C VAL A 13 0.163 -4.345 8.555 1.00 0.00 C ATOM 187 O VAL A 13 0.280 -3.488 7.681 1.00 0.00 O ATOM 188 CB VAL A 13 -2.090 -4.672 9.705 1.00 0.00 C ATOM 189 CG1 VAL A 13 -2.333 -5.680 10.830 1.00 0.00 C ATOM 190 CG2 VAL A 13 -3.156 -3.573 9.716 1.00 0.00 C ATOM 191 H VAL A 13 -1.118 -2.112 9.246 1.00 0.00 H ATOM 192 HA VAL A 13 -0.188 -4.512 10.664 1.00 0.00 H ATOM 193 HB VAL A 13 -2.167 -5.203 8.757 1.00 0.00 H ATOM 194 HG11 VAL A 13 -1.398 -6.186 11.072 1.00 0.00 H ATOM 195 HG12 VAL A 13 -2.702 -5.160 11.714 1.00 0.00 H ATOM 196 HG13 VAL A 13 -3.070 -6.414 10.506 1.00 0.00 H ATOM 197 HG21 VAL A 13 -3.010 -2.935 10.589 1.00 0.00 H ATOM 198 HG22 VAL A 13 -3.068 -2.973 8.809 1.00 0.00 H ATOM 199 HG23 VAL A 13 -4.146 -4.026 9.758 1.00 0.00 H ATOM 200 N PRO A 14 0.748 -5.572 8.513 1.00 0.00 N ATOM 201 CA PRO A 14 1.582 -5.966 7.391 1.00 0.00 C ATOM 202 C PRO A 14 0.730 -6.294 6.163 1.00 0.00 C ATOM 203 O PRO A 14 -0.493 -6.397 6.262 1.00 0.00 O ATOM 204 CB PRO A 14 2.382 -7.158 7.895 1.00 0.00 C ATOM 205 CG PRO A 14 1.635 -7.675 9.114 1.00 0.00 C ATOM 206 CD PRO A 14 0.631 -6.612 9.531 1.00 0.00 C ATOM 207 HA PRO A 14 2.177 -5.211 7.118 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.457 -7.928 7.129 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.398 -6.864 8.155 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.127 -8.610 8.883 1.00 0.00 H ATOM 211 HG3 PRO A 14 2.331 -7.883 9.928 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.380 -7.016 9.570 1.00 0.00 H ATOM 213 HD3 PRO A 14 0.858 -6.221 10.525 1.00 0.00 H ATOM 214 N CYS A 15 1.408 -6.450 5.037 1.00 0.00 N ATOM 215 CA CYS A 15 0.729 -6.764 3.791 1.00 0.00 C ATOM 216 C CYS A 15 0.675 -8.286 3.643 1.00 0.00 C ATOM 217 O CYS A 15 1.713 -8.943 3.573 1.00 0.00 O ATOM 218 CB CYS A 15 1.408 -6.098 2.592 1.00 0.00 C ATOM 219 SG CYS A 15 0.345 -5.911 1.115 1.00 0.00 S ATOM 220 H CYS A 15 2.402 -6.365 4.966 1.00 0.00 H ATOM 221 HA CYS A 15 -0.275 -6.347 3.869 1.00 0.00 H ATOM 222 HB2 CYS A 15 1.763 -5.113 2.895 1.00 0.00 H ATOM 223 HB3 CYS A 15 2.286 -6.683 2.320 1.00 0.00 H ATOM 224 N CYS A 16 -0.544 -8.801 3.602 1.00 0.00 N ATOM 225 CA CYS A 16 -0.748 -10.234 3.463 1.00 0.00 C ATOM 226 C CYS A 16 0.106 -10.730 2.295 1.00 0.00 C ATOM 227 O CYS A 16 0.584 -11.863 2.307 1.00 0.00 O ATOM 228 CB CYS A 16 -2.227 -10.580 3.278 1.00 0.00 C ATOM 229 SG CYS A 16 -3.050 -11.252 4.768 1.00 0.00 S ATOM 230 H CYS A 16 -1.383 -8.260 3.660 1.00 0.00 H ATOM 231 HA CYS A 16 -0.423 -10.687 4.401 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.757 -9.684 2.959 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.316 -11.308 2.472 1.00 0.00 H ATOM 234 N ASP A 17 0.272 -9.855 1.313 1.00 0.00 N ATOM 235 CA ASP A 17 1.060 -10.190 0.139 1.00 0.00 C ATOM 236 C ASP A 17 2.514 -9.778 0.371 1.00 0.00 C ATOM 237 O ASP A 17 2.803 -8.603 0.596 1.00 0.00 O ATOM 238 CB ASP A 17 0.551 -9.446 -1.097 1.00 0.00 C ATOM 239 CG ASP A 17 -0.637 -10.105 -1.805 1.00 0.00 C ATOM 240 OD1 ASP A 17 -0.384 -11.066 -2.561 1.00 0.00 O ATOM 241 OD2 ASP A 17 -1.770 -9.632 -1.571 1.00 0.00 O ATOM 242 H ASP A 17 -0.119 -8.935 1.310 1.00 0.00 H ATOM 243 HA ASP A 17 0.946 -11.268 0.015 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.263 -8.437 -0.802 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.370 -9.351 -1.809 1.00 0.00 H ATOM 246 N PRO A 18 3.417 -10.795 0.308 1.00 0.00 N ATOM 247 CA PRO A 18 4.835 -10.549 0.510 1.00 0.00 C ATOM 248 C PRO A 18 5.455 -9.876 -0.716 1.00 0.00 C ATOM 249 O PRO A 18 6.452 -9.165 -0.602 1.00 0.00 O ATOM 250 CB PRO A 18 5.432 -11.915 0.802 1.00 0.00 C ATOM 251 CG PRO A 18 4.419 -12.930 0.299 1.00 0.00 C ATOM 252 CD PRO A 18 3.113 -12.196 0.045 1.00 0.00 C ATOM 253 HA PRO A 18 4.973 -9.913 1.269 1.00 0.00 H ATOM 254 HB2 PRO A 18 6.392 -12.038 0.300 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.614 -12.041 1.870 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.776 -13.404 -0.615 1.00 0.00 H ATOM 257 HG3 PRO A 18 4.275 -13.723 1.034 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.771 -12.342 -0.980 1.00 0.00 H ATOM 259 HD3 PRO A 18 2.321 -12.561 0.700 1.00 0.00 H ATOM 260 N ALA A 19 4.838 -10.123 -1.863 1.00 0.00 N ATOM 261 CA ALA A 19 5.316 -9.551 -3.109 1.00 0.00 C ATOM 262 C ALA A 19 4.747 -8.140 -3.269 1.00 0.00 C ATOM 263 O ALA A 19 4.971 -7.488 -4.288 1.00 0.00 O ATOM 264 CB ALA A 19 4.934 -10.468 -4.273 1.00 0.00 C ATOM 265 H ALA A 19 4.028 -10.703 -1.948 1.00 0.00 H ATOM 266 HA ALA A 19 6.403 -9.491 -3.052 1.00 0.00 H ATOM 267 HB1 ALA A 19 5.178 -9.980 -5.217 1.00 0.00 H ATOM 268 HB2 ALA A 19 5.490 -11.404 -4.195 1.00 0.00 H ATOM 269 HB3 ALA A 19 3.866 -10.676 -4.237 1.00 0.00 H ATOM 270 N ALA A 20 4.021 -7.709 -2.247 1.00 0.00 N ATOM 271 CA ALA A 20 3.417 -6.388 -2.261 1.00 0.00 C ATOM 272 C ALA A 20 4.397 -5.380 -1.659 1.00 0.00 C ATOM 273 O ALA A 20 4.927 -5.597 -0.570 1.00 0.00 O ATOM 274 CB ALA A 20 2.085 -6.427 -1.511 1.00 0.00 C ATOM 275 H ALA A 20 3.844 -8.247 -1.422 1.00 0.00 H ATOM 276 HA ALA A 20 3.228 -6.121 -3.301 1.00 0.00 H ATOM 277 HB1 ALA A 20 2.055 -5.618 -0.781 1.00 0.00 H ATOM 278 HB2 ALA A 20 1.266 -6.309 -2.219 1.00 0.00 H ATOM 279 HB3 ALA A 20 1.986 -7.383 -0.996 1.00 0.00 H ATOM 280 N THR A 21 4.609 -4.298 -2.394 1.00 0.00 N ATOM 281 CA THR A 21 5.516 -3.254 -1.945 1.00 0.00 C ATOM 282 C THR A 21 4.739 -1.975 -1.624 1.00 0.00 C ATOM 283 O THR A 21 3.946 -1.505 -2.438 1.00 0.00 O ATOM 284 CB THR A 21 6.585 -3.062 -3.023 1.00 0.00 C ATOM 285 OG1 THR A 21 5.916 -2.334 -4.050 1.00 0.00 O ATOM 286 CG2 THR A 21 6.982 -4.377 -3.695 1.00 0.00 C ATOM 287 H THR A 21 4.175 -4.128 -3.278 1.00 0.00 H ATOM 288 HA THR A 21 5.987 -3.582 -1.019 1.00 0.00 H ATOM 289 HB THR A 21 7.459 -2.552 -2.617 1.00 0.00 H ATOM 290 HG1 THR A 21 6.582 -1.835 -4.604 1.00 0.00 H ATOM 291 HG21 THR A 21 6.494 -4.448 -4.669 1.00 0.00 H ATOM 292 HG22 THR A 21 8.063 -4.406 -3.827 1.00 0.00 H ATOM 293 HG23 THR A 21 6.669 -5.213 -3.071 1.00 0.00 H ATOM 294 N CYS A 22 4.996 -1.447 -0.435 1.00 0.00 N ATOM 295 CA CYS A 22 4.331 -0.233 0.004 1.00 0.00 C ATOM 296 C CYS A 22 4.791 0.918 -0.895 1.00 0.00 C ATOM 297 O CYS A 22 5.681 1.682 -0.523 1.00 0.00 O ATOM 298 CB CYS A 22 4.599 0.056 1.482 1.00 0.00 C ATOM 299 SG CYS A 22 3.463 1.271 2.246 1.00 0.00 S ATOM 300 H CYS A 22 5.643 -1.836 0.221 1.00 0.00 H ATOM 301 HA CYS A 22 3.261 -0.405 -0.105 1.00 0.00 H ATOM 302 HB2 CYS A 22 4.534 -0.880 2.038 1.00 0.00 H ATOM 303 HB3 CYS A 22 5.621 0.419 1.588 1.00 0.00 H ATOM 304 N TYR A 23 4.164 1.004 -2.059 1.00 0.00 N ATOM 305 CA TYR A 23 4.498 2.047 -3.012 1.00 0.00 C ATOM 306 C TYR A 23 3.544 3.236 -2.880 1.00 0.00 C ATOM 307 O TYR A 23 2.358 3.059 -2.602 1.00 0.00 O ATOM 308 CB TYR A 23 4.326 1.424 -4.398 1.00 0.00 C ATOM 309 CG TYR A 23 5.111 2.134 -5.502 1.00 0.00 C ATOM 310 CD1 TYR A 23 6.465 2.356 -5.354 1.00 0.00 C ATOM 311 CD2 TYR A 23 4.464 2.556 -6.647 1.00 0.00 C ATOM 312 CE1 TYR A 23 7.203 3.025 -6.394 1.00 0.00 C ATOM 313 CE2 TYR A 23 5.202 3.226 -7.686 1.00 0.00 C ATOM 314 CZ TYR A 23 6.535 3.427 -7.509 1.00 0.00 C ATOM 315 OH TYR A 23 7.232 4.059 -8.490 1.00 0.00 O ATOM 316 H TYR A 23 3.442 0.379 -2.352 1.00 0.00 H ATOM 317 HA TYR A 23 5.513 2.382 -2.803 1.00 0.00 H ATOM 318 HB2 TYR A 23 4.641 0.380 -4.357 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.268 1.427 -4.659 1.00 0.00 H ATOM 320 HD1 TYR A 23 6.976 2.023 -4.450 1.00 0.00 H ATOM 321 HD2 TYR A 23 3.395 2.381 -6.763 1.00 0.00 H ATOM 322 HE1 TYR A 23 8.273 3.206 -6.290 1.00 0.00 H ATOM 323 HE2 TYR A 23 4.703 3.562 -8.595 1.00 0.00 H ATOM 324 HH TYR A 23 8.190 3.769 -8.472 1.00 0.00 H ATOM 325 N CYS A 24 4.095 4.424 -3.087 1.00 0.00 N ATOM 326 CA CYS A 24 3.308 5.641 -2.993 1.00 0.00 C ATOM 327 C CYS A 24 3.588 6.490 -4.235 1.00 0.00 C ATOM 328 O CYS A 24 4.735 6.846 -4.502 1.00 0.00 O ATOM 329 CB CYS A 24 3.600 6.407 -1.702 1.00 0.00 C ATOM 330 SG CYS A 24 4.214 5.375 -0.321 1.00 0.00 S ATOM 331 H CYS A 24 5.059 4.560 -3.313 1.00 0.00 H ATOM 332 HA CYS A 24 2.262 5.336 -2.961 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.336 7.182 -1.913 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.689 6.912 -1.381 1.00 0.00 H ATOM 335 N ARG A 25 2.521 6.789 -4.962 1.00 0.00 N ATOM 336 CA ARG A 25 2.637 7.588 -6.169 1.00 0.00 C ATOM 337 C ARG A 25 3.132 8.995 -5.829 1.00 0.00 C ATOM 338 O ARG A 25 4.091 9.482 -6.425 1.00 0.00 O ATOM 339 CB ARG A 25 1.294 7.689 -6.895 1.00 0.00 C ATOM 340 CG ARG A 25 1.498 7.927 -8.393 1.00 0.00 C ATOM 341 CD ARG A 25 2.613 8.945 -8.641 1.00 0.00 C ATOM 342 NE ARG A 25 3.933 8.287 -8.524 1.00 0.00 N ATOM 343 CZ ARG A 25 4.577 7.706 -9.545 1.00 0.00 C ATOM 344 NH1 ARG A 25 4.027 7.700 -10.766 1.00 0.00 N ATOM 345 NH2 ARG A 25 5.771 7.133 -9.345 1.00 0.00 N ATOM 346 H ARG A 25 1.592 6.494 -4.738 1.00 0.00 H ATOM 347 HA ARG A 25 3.362 7.057 -6.787 1.00 0.00 H ATOM 348 HB2 ARG A 25 0.725 6.773 -6.742 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.708 8.504 -6.470 1.00 0.00 H ATOM 350 HG2 ARG A 25 1.744 6.986 -8.885 1.00 0.00 H ATOM 351 HG3 ARG A 25 0.568 8.285 -8.837 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.503 9.383 -9.631 1.00 0.00 H ATOM 353 HD3 ARG A 25 2.539 9.761 -7.920 1.00 0.00 H ATOM 354 HE ARG A 25 4.372 8.274 -7.625 1.00 0.00 H ATOM 355 HH11 ARG A 25 3.135 8.128 -10.915 1.00 0.00 H ATOM 356 HH12 ARG A 25 4.507 7.267 -11.530 1.00 0.00 H ATOM 357 HH21 ARG A 25 6.182 7.138 -8.434 1.00 0.00 H ATOM 358 HH22 ARG A 25 6.252 6.701 -10.108 1.00 0.00 H ATOM 359 N PHE A 26 2.456 9.610 -4.869 1.00 0.00 N ATOM 360 CA PHE A 26 2.813 10.952 -4.440 1.00 0.00 C ATOM 361 C PHE A 26 3.695 10.911 -3.192 1.00 0.00 C ATOM 362 O PHE A 26 4.342 9.902 -2.916 1.00 0.00 O ATOM 363 CB PHE A 26 1.509 11.678 -4.107 1.00 0.00 C ATOM 364 CG PHE A 26 1.465 13.130 -4.586 1.00 0.00 C ATOM 365 CD1 PHE A 26 1.757 13.429 -5.879 1.00 0.00 C ATOM 366 CD2 PHE A 26 1.136 14.123 -3.717 1.00 0.00 C ATOM 367 CE1 PHE A 26 1.716 14.777 -6.324 1.00 0.00 C ATOM 368 CE2 PHE A 26 1.095 15.472 -4.160 1.00 0.00 C ATOM 369 CZ PHE A 26 1.386 15.771 -5.454 1.00 0.00 C ATOM 370 H PHE A 26 1.676 9.207 -4.388 1.00 0.00 H ATOM 371 HA PHE A 26 3.366 11.415 -5.259 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.677 11.134 -4.554 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.359 11.657 -3.028 1.00 0.00 H ATOM 374 HD1 PHE A 26 2.021 12.634 -6.576 1.00 0.00 H ATOM 375 HD2 PHE A 26 0.901 13.883 -2.679 1.00 0.00 H ATOM 376 HE1 PHE A 26 1.950 15.017 -7.360 1.00 0.00 H ATOM 377 HE2 PHE A 26 0.830 16.266 -3.463 1.00 0.00 H ATOM 378 HZ PHE A 26 1.356 16.806 -5.794 1.00 0.00 H ATOM 379 N PHE A 27 3.691 12.020 -2.468 1.00 0.00 N ATOM 380 CA PHE A 27 4.482 12.125 -1.253 1.00 0.00 C ATOM 381 C PHE A 27 3.809 11.386 -0.095 1.00 0.00 C ATOM 382 O PHE A 27 4.373 10.441 0.455 1.00 0.00 O ATOM 383 CB PHE A 27 4.578 13.612 -0.908 1.00 0.00 C ATOM 384 CG PHE A 27 5.921 14.027 -0.304 1.00 0.00 C ATOM 385 CD1 PHE A 27 7.013 14.168 -1.104 1.00 0.00 C ATOM 386 CD2 PHE A 27 6.025 14.254 1.033 1.00 0.00 C ATOM 387 CE1 PHE A 27 8.260 14.552 -0.545 1.00 0.00 C ATOM 388 CE2 PHE A 27 7.272 14.638 1.593 1.00 0.00 C ATOM 389 CZ PHE A 27 8.363 14.779 0.793 1.00 0.00 C ATOM 390 H PHE A 27 3.162 12.838 -2.698 1.00 0.00 H ATOM 391 HA PHE A 27 5.452 11.670 -1.458 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.401 14.197 -1.810 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.783 13.864 -0.205 1.00 0.00 H ATOM 394 HD1 PHE A 27 6.929 13.985 -2.176 1.00 0.00 H ATOM 395 HD2 PHE A 27 5.151 14.141 1.674 1.00 0.00 H ATOM 396 HE1 PHE A 27 9.133 14.664 -1.186 1.00 0.00 H ATOM 397 HE2 PHE A 27 7.356 14.821 2.664 1.00 0.00 H ATOM 398 HZ PHE A 27 9.319 15.073 1.223 1.00 0.00 H ATOM 399 N ASN A 28 2.614 11.845 0.242 1.00 0.00 N ATOM 400 CA ASN A 28 1.856 11.240 1.325 1.00 0.00 C ATOM 401 C ASN A 28 0.363 11.326 1.009 1.00 0.00 C ATOM 402 O ASN A 28 -0.347 12.160 1.569 1.00 0.00 O ATOM 403 CB ASN A 28 2.103 11.973 2.645 1.00 0.00 C ATOM 404 CG ASN A 28 1.997 11.014 3.833 1.00 0.00 C ATOM 405 OD1 ASN A 28 2.731 10.047 3.950 1.00 0.00 O ATOM 406 ND2 ASN A 28 1.046 11.335 4.704 1.00 0.00 N ATOM 407 H ASN A 28 2.161 12.615 -0.210 1.00 0.00 H ATOM 408 HA ASN A 28 2.212 10.211 1.382 1.00 0.00 H ATOM 409 HB2 ASN A 28 3.092 12.433 2.631 1.00 0.00 H ATOM 410 HB3 ASN A 28 1.379 12.779 2.758 1.00 0.00 H ATOM 411 HD21 ASN A 28 0.478 12.144 4.550 1.00 0.00 H ATOM 412 HD22 ASN A 28 0.898 10.769 5.515 1.00 0.00 H ATOM 413 N ALA A 29 -0.071 10.453 0.110 1.00 0.00 N ATOM 414 CA ALA A 29 -1.468 10.420 -0.287 1.00 0.00 C ATOM 415 C ALA A 29 -1.811 9.024 -0.811 1.00 0.00 C ATOM 416 O ALA A 29 -2.412 8.220 -0.098 1.00 0.00 O ATOM 417 CB ALA A 29 -1.729 11.513 -1.325 1.00 0.00 C ATOM 418 H ALA A 29 0.513 9.778 -0.341 1.00 0.00 H ATOM 419 HA ALA A 29 -2.070 10.625 0.598 1.00 0.00 H ATOM 420 HB1 ALA A 29 -0.843 12.137 -1.426 1.00 0.00 H ATOM 421 HB2 ALA A 29 -1.962 11.054 -2.285 1.00 0.00 H ATOM 422 HB3 ALA A 29 -2.571 12.127 -1.002 1.00 0.00 H ATOM 423 N PHE A 30 -1.416 8.778 -2.051 1.00 0.00 N ATOM 424 CA PHE A 30 -1.674 7.494 -2.678 1.00 0.00 C ATOM 425 C PHE A 30 -0.530 6.513 -2.412 1.00 0.00 C ATOM 426 O PHE A 30 0.531 6.610 -3.027 1.00 0.00 O ATOM 427 CB PHE A 30 -1.776 7.743 -4.184 1.00 0.00 C ATOM 428 CG PHE A 30 -3.103 8.364 -4.624 1.00 0.00 C ATOM 429 CD1 PHE A 30 -4.278 7.829 -4.195 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.109 9.448 -5.446 1.00 0.00 C ATOM 431 CE1 PHE A 30 -5.511 8.404 -4.603 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.341 10.022 -5.853 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.516 9.488 -5.424 1.00 0.00 C ATOM 434 H PHE A 30 -0.927 9.437 -2.624 1.00 0.00 H ATOM 435 HA PHE A 30 -2.594 7.102 -2.245 1.00 0.00 H ATOM 436 HB2 PHE A 30 -0.961 8.400 -4.489 1.00 0.00 H ATOM 437 HB3 PHE A 30 -1.635 6.799 -4.710 1.00 0.00 H ATOM 438 HD1 PHE A 30 -4.274 6.961 -3.537 1.00 0.00 H ATOM 439 HD2 PHE A 30 -2.167 9.875 -5.790 1.00 0.00 H ATOM 440 HE1 PHE A 30 -6.452 7.977 -4.258 1.00 0.00 H ATOM 441 HE2 PHE A 30 -4.346 10.891 -6.512 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.463 9.930 -5.737 1.00 0.00 H ATOM 443 N CYS A 31 -0.785 5.591 -1.495 1.00 0.00 N ATOM 444 CA CYS A 31 0.211 4.595 -1.139 1.00 0.00 C ATOM 445 C CYS A 31 -0.516 3.292 -0.796 1.00 0.00 C ATOM 446 O CYS A 31 -1.394 3.275 0.065 1.00 0.00 O ATOM 447 CB CYS A 31 1.103 5.070 0.008 1.00 0.00 C ATOM 448 SG CYS A 31 2.714 4.212 0.134 1.00 0.00 S ATOM 449 H CYS A 31 -1.650 5.520 -0.999 1.00 0.00 H ATOM 450 HA CYS A 31 0.849 4.463 -2.013 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.284 6.139 -0.109 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.565 4.940 0.947 1.00 0.00 H ATOM 453 N TYR A 32 -0.120 2.233 -1.487 1.00 0.00 N ATOM 454 CA TYR A 32 -0.723 0.929 -1.267 1.00 0.00 C ATOM 455 C TYR A 32 0.300 -0.190 -1.474 1.00 0.00 C ATOM 456 O TYR A 32 1.500 0.070 -1.557 1.00 0.00 O ATOM 457 CB TYR A 32 -1.828 0.792 -2.316 1.00 0.00 C ATOM 458 CG TYR A 32 -1.865 1.934 -3.334 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.972 1.946 -4.386 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.791 2.948 -3.201 1.00 0.00 C ATOM 461 CE1 TYR A 32 -1.006 3.019 -5.346 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.824 4.022 -4.160 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.931 4.005 -5.186 1.00 0.00 C ATOM 464 OH TYR A 32 -1.962 5.019 -6.091 1.00 0.00 O ATOM 465 H TYR A 32 0.595 2.255 -2.186 1.00 0.00 H ATOM 466 HA TYR A 32 -1.085 0.894 -0.239 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.699 -0.151 -2.845 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.793 0.741 -1.808 1.00 0.00 H ATOM 469 HD1 TYR A 32 -0.242 1.144 -4.492 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.495 2.938 -2.369 1.00 0.00 H ATOM 471 HE1 TYR A 32 -0.307 3.042 -6.181 1.00 0.00 H ATOM 472 HE2 TYR A 32 -3.548 4.830 -4.066 1.00 0.00 H ATOM 473 HH TYR A 32 -1.159 4.971 -6.686 1.00 0.00 H ATOM 474 N CYS A 33 -0.212 -1.409 -1.550 1.00 0.00 N ATOM 475 CA CYS A 33 0.642 -2.568 -1.746 1.00 0.00 C ATOM 476 C CYS A 33 0.707 -2.871 -3.244 1.00 0.00 C ATOM 477 O CYS A 33 -0.185 -3.518 -3.789 1.00 0.00 O ATOM 478 CB CYS A 33 0.154 -3.774 -0.941 1.00 0.00 C ATOM 479 SG CYS A 33 0.778 -3.855 0.778 1.00 0.00 S ATOM 480 H CYS A 33 -1.188 -1.611 -1.482 1.00 0.00 H ATOM 481 HA CYS A 33 1.626 -2.301 -1.362 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.936 -3.758 -0.915 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.446 -4.685 -1.463 1.00 0.00 H ATOM 484 N ARG A 34 1.772 -2.388 -3.867 1.00 0.00 N ATOM 485 CA ARG A 34 1.964 -2.597 -5.292 1.00 0.00 C ATOM 486 C ARG A 34 3.191 -3.478 -5.538 1.00 0.00 C ATOM 487 O ARG A 34 3.362 -4.506 -4.885 1.00 0.00 O ATOM 488 CB ARG A 34 2.145 -1.268 -6.027 1.00 0.00 C ATOM 489 CG ARG A 34 2.537 -1.495 -7.487 1.00 0.00 C ATOM 490 CD ARG A 34 1.397 -2.155 -8.265 1.00 0.00 C ATOM 491 NE ARG A 34 1.944 -3.113 -9.252 1.00 0.00 N ATOM 492 CZ ARG A 34 2.208 -4.399 -8.982 1.00 0.00 C ATOM 493 NH1 ARG A 34 1.975 -4.889 -7.757 1.00 0.00 N ATOM 494 NH2 ARG A 34 2.703 -5.195 -9.939 1.00 0.00 N ATOM 495 H ARG A 34 2.493 -1.862 -3.417 1.00 0.00 H ATOM 496 HA ARG A 34 1.053 -3.094 -5.627 1.00 0.00 H ATOM 497 HB2 ARG A 34 1.217 -0.695 -5.980 1.00 0.00 H ATOM 498 HB3 ARG A 34 2.911 -0.673 -5.528 1.00 0.00 H ATOM 499 HG2 ARG A 34 2.796 -0.543 -7.951 1.00 0.00 H ATOM 500 HG3 ARG A 34 3.426 -2.125 -7.534 1.00 0.00 H ATOM 501 HD2 ARG A 34 0.727 -2.670 -7.578 1.00 0.00 H ATOM 502 HD3 ARG A 34 0.806 -1.394 -8.775 1.00 0.00 H ATOM 503 HE ARG A 34 2.131 -2.779 -10.176 1.00 0.00 H ATOM 504 HH11 ARG A 34 1.604 -4.295 -7.044 1.00 0.00 H ATOM 505 HH12 ARG A 34 2.170 -5.849 -7.556 1.00 0.00 H ATOM 506 HH21 ARG A 34 2.877 -4.830 -10.853 1.00 0.00 H ATOM 507 HH22 ARG A 34 2.899 -6.156 -9.740 1.00 0.00 H TER 508 ARG A 34