ATOM 1 N CYS A 1 -3.971 -7.964 7.548 1.00 0.00 N ATOM 2 CA CYS A 1 -2.919 -7.649 6.598 1.00 0.00 C ATOM 3 C CYS A 1 -3.431 -6.558 5.657 1.00 0.00 C ATOM 4 O CYS A 1 -4.491 -5.979 5.891 1.00 0.00 O ATOM 5 CB CYS A 1 -2.457 -8.891 5.832 1.00 0.00 C ATOM 6 SG CYS A 1 -3.783 -9.780 4.940 1.00 0.00 S ATOM 7 H CYS A 1 -3.655 -8.201 8.467 1.00 0.00 H ATOM 8 HA CYS A 1 -2.069 -7.292 7.179 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.690 -8.595 5.116 1.00 0.00 H ATOM 10 HB3 CYS A 1 -1.986 -9.580 6.535 1.00 0.00 H ATOM 11 N VAL A 2 -2.655 -6.308 4.612 1.00 0.00 N ATOM 12 CA VAL A 2 -3.018 -5.295 3.635 1.00 0.00 C ATOM 13 C VAL A 2 -2.828 -5.862 2.226 1.00 0.00 C ATOM 14 O VAL A 2 -1.715 -6.215 1.840 1.00 0.00 O ATOM 15 CB VAL A 2 -2.212 -4.019 3.880 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.394 -3.027 2.731 1.00 0.00 C ATOM 17 CG2 VAL A 2 -2.587 -3.381 5.220 1.00 0.00 C ATOM 18 H VAL A 2 -1.795 -6.783 4.429 1.00 0.00 H ATOM 19 HA VAL A 2 -4.074 -5.061 3.780 1.00 0.00 H ATOM 20 HB VAL A 2 -1.157 -4.292 3.923 1.00 0.00 H ATOM 21 HG11 VAL A 2 -1.518 -2.380 2.667 1.00 0.00 H ATOM 22 HG12 VAL A 2 -2.510 -3.571 1.794 1.00 0.00 H ATOM 23 HG13 VAL A 2 -3.282 -2.420 2.911 1.00 0.00 H ATOM 24 HG21 VAL A 2 -1.701 -3.317 5.852 1.00 0.00 H ATOM 25 HG22 VAL A 2 -2.986 -2.382 5.048 1.00 0.00 H ATOM 26 HG23 VAL A 2 -3.341 -3.994 5.715 1.00 0.00 H ATOM 27 N ARG A 3 -3.933 -5.931 1.498 1.00 0.00 N ATOM 28 CA ARG A 3 -3.901 -6.448 0.139 1.00 0.00 C ATOM 29 C ARG A 3 -3.416 -5.367 -0.828 1.00 0.00 C ATOM 30 O ARG A 3 -3.431 -4.181 -0.501 1.00 0.00 O ATOM 31 CB ARG A 3 -5.285 -6.930 -0.298 1.00 0.00 C ATOM 32 CG ARG A 3 -5.791 -8.048 0.615 1.00 0.00 C ATOM 33 CD ARG A 3 -5.528 -9.424 -0.004 1.00 0.00 C ATOM 34 NE ARG A 3 -4.072 -9.674 -0.083 1.00 0.00 N ATOM 35 CZ ARG A 3 -3.503 -10.530 -0.942 1.00 0.00 C ATOM 36 NH1 ARG A 3 -4.263 -11.221 -1.801 1.00 0.00 N ATOM 37 NH2 ARG A 3 -2.173 -10.693 -0.942 1.00 0.00 N ATOM 38 H ARG A 3 -4.834 -5.642 1.819 1.00 0.00 H ATOM 39 HA ARG A 3 -3.203 -7.284 0.175 1.00 0.00 H ATOM 40 HB2 ARG A 3 -5.988 -6.096 -0.279 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.243 -7.288 -1.326 1.00 0.00 H ATOM 42 HG2 ARG A 3 -5.295 -7.983 1.585 1.00 0.00 H ATOM 43 HG3 ARG A 3 -6.858 -7.924 0.794 1.00 0.00 H ATOM 44 HD2 ARG A 3 -6.008 -10.198 0.594 1.00 0.00 H ATOM 45 HD3 ARG A 3 -5.969 -9.471 -1.000 1.00 0.00 H ATOM 46 HE ARG A 3 -3.475 -9.174 0.545 1.00 0.00 H ATOM 47 HH11 ARG A 3 -5.255 -11.099 -1.802 1.00 0.00 H ATOM 48 HH12 ARG A 3 -3.838 -11.860 -2.444 1.00 0.00 H ATOM 49 HH21 ARG A 3 -1.605 -10.177 -0.301 1.00 0.00 H ATOM 50 HH22 ARG A 3 -1.748 -11.331 -1.584 1.00 0.00 H ATOM 51 N LEU A 4 -2.998 -5.814 -2.004 1.00 0.00 N ATOM 52 CA LEU A 4 -2.510 -4.901 -3.023 1.00 0.00 C ATOM 53 C LEU A 4 -3.478 -3.723 -3.152 1.00 0.00 C ATOM 54 O LEU A 4 -3.057 -2.592 -3.386 1.00 0.00 O ATOM 55 CB LEU A 4 -2.266 -5.644 -4.337 1.00 0.00 C ATOM 56 CG LEU A 4 -1.020 -5.228 -5.123 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.241 -5.849 -4.518 1.00 0.00 C ATOM 58 CD2 LEU A 4 -1.171 -5.564 -6.608 1.00 0.00 C ATOM 59 H LEU A 4 -2.990 -6.780 -2.263 1.00 0.00 H ATOM 60 HA LEU A 4 -1.547 -4.520 -2.684 1.00 0.00 H ATOM 61 HB2 LEU A 4 -2.195 -6.711 -4.121 1.00 0.00 H ATOM 62 HB3 LEU A 4 -3.137 -5.506 -4.977 1.00 0.00 H ATOM 63 HG LEU A 4 -0.915 -4.147 -5.047 1.00 0.00 H ATOM 64 HD11 LEU A 4 1.062 -5.132 -4.576 1.00 0.00 H ATOM 65 HD12 LEU A 4 0.055 -6.105 -3.476 1.00 0.00 H ATOM 66 HD13 LEU A 4 0.504 -6.749 -5.073 1.00 0.00 H ATOM 67 HD21 LEU A 4 -1.905 -6.360 -6.727 1.00 0.00 H ATOM 68 HD22 LEU A 4 -1.501 -4.679 -7.149 1.00 0.00 H ATOM 69 HD23 LEU A 4 -0.211 -5.895 -7.003 1.00 0.00 H ATOM 70 N HIS A 5 -4.757 -4.031 -2.994 1.00 0.00 N ATOM 71 CA HIS A 5 -5.789 -3.013 -3.091 1.00 0.00 C ATOM 72 C HIS A 5 -6.159 -2.523 -1.689 1.00 0.00 C ATOM 73 O HIS A 5 -7.339 -2.396 -1.364 1.00 0.00 O ATOM 74 CB HIS A 5 -6.995 -3.533 -3.875 1.00 0.00 C ATOM 75 CG HIS A 5 -7.348 -2.701 -5.083 1.00 0.00 C ATOM 76 ND1 HIS A 5 -8.645 -2.318 -5.379 1.00 0.00 N ATOM 77 CD2 HIS A 5 -6.560 -2.182 -6.069 1.00 0.00 C ATOM 78 CE1 HIS A 5 -8.627 -1.602 -6.492 1.00 0.00 C ATOM 79 NE2 HIS A 5 -7.333 -1.519 -6.919 1.00 0.00 N ATOM 80 H HIS A 5 -5.091 -4.954 -2.803 1.00 0.00 H ATOM 81 HA HIS A 5 -5.359 -2.184 -3.654 1.00 0.00 H ATOM 82 HB2 HIS A 5 -6.793 -4.555 -4.195 1.00 0.00 H ATOM 83 HB3 HIS A 5 -7.859 -3.573 -3.210 1.00 0.00 H ATOM 84 HD1 HIS A 5 -9.457 -2.543 -4.841 1.00 0.00 H ATOM 85 HD2 HIS A 5 -5.479 -2.292 -6.145 1.00 0.00 H ATOM 86 HE1 HIS A 5 -9.493 -1.157 -6.982 1.00 0.00 H ATOM 87 HE2 HIS A 5 -7.014 -0.991 -7.707 1.00 0.00 H ATOM 88 N GLU A 6 -5.130 -2.261 -0.897 1.00 0.00 N ATOM 89 CA GLU A 6 -5.332 -1.788 0.461 1.00 0.00 C ATOM 90 C GLU A 6 -4.227 -0.803 0.851 1.00 0.00 C ATOM 91 O GLU A 6 -3.077 -1.196 1.035 1.00 0.00 O ATOM 92 CB GLU A 6 -5.395 -2.957 1.446 1.00 0.00 C ATOM 93 CG GLU A 6 -6.728 -3.700 1.327 1.00 0.00 C ATOM 94 CD GLU A 6 -7.041 -4.472 2.612 1.00 0.00 C ATOM 95 OE1 GLU A 6 -7.394 -3.799 3.605 1.00 0.00 O ATOM 96 OE2 GLU A 6 -6.919 -5.715 2.573 1.00 0.00 O ATOM 97 H GLU A 6 -4.173 -2.367 -1.170 1.00 0.00 H ATOM 98 HA GLU A 6 -6.296 -1.278 0.451 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.573 -3.645 1.252 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.270 -2.588 2.464 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.528 -2.991 1.122 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.690 -4.392 0.486 1.00 0.00 H ATOM 103 N SER A 7 -4.616 0.459 0.964 1.00 0.00 N ATOM 104 CA SER A 7 -3.674 1.503 1.328 1.00 0.00 C ATOM 105 C SER A 7 -2.829 1.052 2.521 1.00 0.00 C ATOM 106 O SER A 7 -3.273 0.234 3.327 1.00 0.00 O ATOM 107 CB SER A 7 -4.399 2.810 1.653 1.00 0.00 C ATOM 108 OG SER A 7 -3.965 3.367 2.891 1.00 0.00 O ATOM 109 H SER A 7 -5.556 0.771 0.812 1.00 0.00 H ATOM 110 HA SER A 7 -3.047 1.645 0.448 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.228 3.529 0.853 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.473 2.629 1.696 1.00 0.00 H ATOM 113 HG SER A 7 -4.731 3.811 3.355 1.00 0.00 H ATOM 114 N CYS A 8 -1.628 1.606 2.598 1.00 0.00 N ATOM 115 CA CYS A 8 -0.718 1.271 3.681 1.00 0.00 C ATOM 116 C CYS A 8 -0.489 2.528 4.522 1.00 0.00 C ATOM 117 O CYS A 8 0.248 2.495 5.505 1.00 0.00 O ATOM 118 CB CYS A 8 0.595 0.689 3.154 1.00 0.00 C ATOM 119 SG CYS A 8 1.975 0.700 4.356 1.00 0.00 S ATOM 120 H CYS A 8 -1.276 2.270 1.940 1.00 0.00 H ATOM 121 HA CYS A 8 -1.204 0.495 4.270 1.00 0.00 H ATOM 122 HB2 CYS A 8 0.419 -0.338 2.834 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.898 1.251 2.271 1.00 0.00 H ATOM 124 N LEU A 9 -1.132 3.607 4.102 1.00 0.00 N ATOM 125 CA LEU A 9 -1.008 4.874 4.804 1.00 0.00 C ATOM 126 C LEU A 9 -1.171 4.636 6.307 1.00 0.00 C ATOM 127 O LEU A 9 -2.195 4.118 6.751 1.00 0.00 O ATOM 128 CB LEU A 9 -1.989 5.902 4.235 1.00 0.00 C ATOM 129 CG LEU A 9 -1.366 7.055 3.445 1.00 0.00 C ATOM 130 CD1 LEU A 9 -2.281 7.490 2.299 1.00 0.00 C ATOM 131 CD2 LEU A 9 -1.011 8.222 4.369 1.00 0.00 C ATOM 132 H LEU A 9 -1.730 3.626 3.301 1.00 0.00 H ATOM 133 HA LEU A 9 -0.003 5.251 4.621 1.00 0.00 H ATOM 134 HB2 LEU A 9 -2.693 5.381 3.586 1.00 0.00 H ATOM 135 HB3 LEU A 9 -2.564 6.321 5.060 1.00 0.00 H ATOM 136 HG LEU A 9 -0.437 6.702 3.000 1.00 0.00 H ATOM 137 HD11 LEU A 9 -1.696 7.587 1.384 1.00 0.00 H ATOM 138 HD12 LEU A 9 -3.062 6.743 2.153 1.00 0.00 H ATOM 139 HD13 LEU A 9 -2.738 8.449 2.541 1.00 0.00 H ATOM 140 HD21 LEU A 9 -1.896 8.527 4.926 1.00 0.00 H ATOM 141 HD22 LEU A 9 -0.232 7.910 5.066 1.00 0.00 H ATOM 142 HD23 LEU A 9 -0.650 9.060 3.772 1.00 0.00 H ATOM 143 N GLY A 10 -0.145 5.025 7.049 1.00 0.00 N ATOM 144 CA GLY A 10 -0.161 4.862 8.494 1.00 0.00 C ATOM 145 C GLY A 10 -0.882 3.572 8.891 1.00 0.00 C ATOM 146 O GLY A 10 -1.698 3.571 9.812 1.00 0.00 O ATOM 147 H GLY A 10 0.684 5.446 6.682 1.00 0.00 H ATOM 148 HA2 GLY A 10 0.860 4.843 8.872 1.00 0.00 H ATOM 149 HA3 GLY A 10 -0.657 5.716 8.955 1.00 0.00 H ATOM 150 N GLN A 11 -0.553 2.505 8.177 1.00 0.00 N ATOM 151 CA GLN A 11 -1.160 1.211 8.444 1.00 0.00 C ATOM 152 C GLN A 11 -0.573 0.604 9.719 1.00 0.00 C ATOM 153 O GLN A 11 0.337 1.172 10.320 1.00 0.00 O ATOM 154 CB GLN A 11 -0.982 0.267 7.253 1.00 0.00 C ATOM 155 CG GLN A 11 0.292 -0.569 7.403 1.00 0.00 C ATOM 156 CD GLN A 11 0.629 -1.292 6.097 1.00 0.00 C ATOM 157 OE1 GLN A 11 1.766 -1.646 5.829 1.00 0.00 O ATOM 158 NE2 GLN A 11 -0.418 -1.491 5.302 1.00 0.00 N ATOM 159 H GLN A 11 0.110 2.514 7.431 1.00 0.00 H ATOM 160 HA GLN A 11 -2.222 1.412 8.584 1.00 0.00 H ATOM 161 HB2 GLN A 11 -1.846 -0.392 7.174 1.00 0.00 H ATOM 162 HB3 GLN A 11 -0.936 0.843 6.330 1.00 0.00 H ATOM 163 HG2 GLN A 11 1.122 0.075 7.691 1.00 0.00 H ATOM 164 HG3 GLN A 11 0.161 -1.297 8.202 1.00 0.00 H ATOM 165 HE21 GLN A 11 -1.325 -1.175 5.581 1.00 0.00 H ATOM 166 HE22 GLN A 11 -0.300 -1.955 4.424 1.00 0.00 H ATOM 167 N GLN A 12 -1.119 -0.544 10.095 1.00 0.00 N ATOM 168 CA GLN A 12 -0.660 -1.236 11.288 1.00 0.00 C ATOM 169 C GLN A 12 -0.436 -2.720 10.989 1.00 0.00 C ATOM 170 O GLN A 12 -0.002 -3.473 11.858 1.00 0.00 O ATOM 171 CB GLN A 12 -1.649 -1.051 12.441 1.00 0.00 C ATOM 172 CG GLN A 12 -1.025 -1.483 13.771 1.00 0.00 C ATOM 173 CD GLN A 12 -1.285 -0.441 14.861 1.00 0.00 C ATOM 174 OE1 GLN A 12 -1.810 0.632 14.618 1.00 0.00 O ATOM 175 NE2 GLN A 12 -0.886 -0.817 16.074 1.00 0.00 N ATOM 176 H GLN A 12 -1.859 -1.000 9.600 1.00 0.00 H ATOM 177 HA GLN A 12 0.287 -0.765 11.549 1.00 0.00 H ATOM 178 HB2 GLN A 12 -1.953 -0.007 12.501 1.00 0.00 H ATOM 179 HB3 GLN A 12 -2.548 -1.636 12.251 1.00 0.00 H ATOM 180 HG2 GLN A 12 -1.439 -2.445 14.075 1.00 0.00 H ATOM 181 HG3 GLN A 12 0.047 -1.623 13.645 1.00 0.00 H ATOM 182 HE21 GLN A 12 -0.461 -1.713 16.204 1.00 0.00 H ATOM 183 HE22 GLN A 12 -1.013 -0.204 16.853 1.00 0.00 H ATOM 184 N VAL A 13 -0.745 -3.095 9.756 1.00 0.00 N ATOM 185 CA VAL A 13 -0.584 -4.475 9.332 1.00 0.00 C ATOM 186 C VAL A 13 0.319 -4.522 8.096 1.00 0.00 C ATOM 187 O VAL A 13 0.383 -3.559 7.333 1.00 0.00 O ATOM 188 CB VAL A 13 -1.954 -5.114 9.095 1.00 0.00 C ATOM 189 CG1 VAL A 13 -2.209 -6.246 10.090 1.00 0.00 C ATOM 190 CG2 VAL A 13 -3.066 -4.065 9.160 1.00 0.00 C ATOM 191 H VAL A 13 -1.099 -2.475 9.056 1.00 0.00 H ATOM 192 HA VAL A 13 -0.095 -5.015 10.144 1.00 0.00 H ATOM 193 HB VAL A 13 -1.956 -5.541 8.092 1.00 0.00 H ATOM 194 HG11 VAL A 13 -1.297 -6.829 10.219 1.00 0.00 H ATOM 195 HG12 VAL A 13 -2.510 -5.826 11.051 1.00 0.00 H ATOM 196 HG13 VAL A 13 -3.002 -6.891 9.712 1.00 0.00 H ATOM 197 HG21 VAL A 13 -3.059 -3.588 10.139 1.00 0.00 H ATOM 198 HG22 VAL A 13 -2.902 -3.313 8.388 1.00 0.00 H ATOM 199 HG23 VAL A 13 -4.030 -4.547 9.000 1.00 0.00 H ATOM 200 N PRO A 14 1.011 -5.681 7.933 1.00 0.00 N ATOM 201 CA PRO A 14 1.907 -5.867 6.805 1.00 0.00 C ATOM 202 C PRO A 14 1.120 -6.116 5.517 1.00 0.00 C ATOM 203 O PRO A 14 -0.109 -6.067 5.516 1.00 0.00 O ATOM 204 CB PRO A 14 2.794 -7.038 7.194 1.00 0.00 C ATOM 205 CG PRO A 14 2.064 -7.759 8.317 1.00 0.00 C ATOM 206 CD PRO A 14 0.960 -6.843 8.818 1.00 0.00 C ATOM 207 HA PRO A 14 2.440 -5.036 6.644 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.959 -7.701 6.347 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.775 -6.693 7.525 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.647 -8.698 7.958 1.00 0.00 H ATOM 211 HG3 PRO A 14 2.753 -8.002 9.126 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.014 -7.333 8.771 1.00 0.00 H ATOM 213 HD3 PRO A 14 1.123 -6.557 9.857 1.00 0.00 H ATOM 214 N CYS A 15 1.862 -6.376 4.450 1.00 0.00 N ATOM 215 CA CYS A 15 1.250 -6.632 3.158 1.00 0.00 C ATOM 216 C CYS A 15 1.055 -8.142 3.009 1.00 0.00 C ATOM 217 O CYS A 15 2.027 -8.895 2.964 1.00 0.00 O ATOM 218 CB CYS A 15 2.079 -6.047 2.012 1.00 0.00 C ATOM 219 SG CYS A 15 1.877 -4.247 1.758 1.00 0.00 S ATOM 220 H CYS A 15 2.861 -6.412 4.459 1.00 0.00 H ATOM 221 HA CYS A 15 0.289 -6.116 3.158 1.00 0.00 H ATOM 222 HB2 CYS A 15 3.133 -6.258 2.202 1.00 0.00 H ATOM 223 HB3 CYS A 15 1.812 -6.562 1.090 1.00 0.00 H ATOM 224 N CYS A 16 -0.206 -8.539 2.935 1.00 0.00 N ATOM 225 CA CYS A 16 -0.540 -9.947 2.793 1.00 0.00 C ATOM 226 C CYS A 16 0.352 -10.544 1.702 1.00 0.00 C ATOM 227 O CYS A 16 1.013 -11.558 1.921 1.00 0.00 O ATOM 228 CB CYS A 16 -2.026 -10.148 2.489 1.00 0.00 C ATOM 229 SG CYS A 16 -2.939 -11.126 3.736 1.00 0.00 S ATOM 230 H CYS A 16 -0.990 -7.922 2.973 1.00 0.00 H ATOM 231 HA CYS A 16 -0.339 -10.416 3.756 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.499 -9.171 2.398 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.121 -10.640 1.521 1.00 0.00 H ATOM 234 N ASP A 17 0.340 -9.890 0.550 1.00 0.00 N ATOM 235 CA ASP A 17 1.140 -10.343 -0.575 1.00 0.00 C ATOM 236 C ASP A 17 2.613 -10.023 -0.312 1.00 0.00 C ATOM 237 O ASP A 17 2.945 -8.915 0.110 1.00 0.00 O ATOM 238 CB ASP A 17 0.725 -9.635 -1.867 1.00 0.00 C ATOM 239 CG ASP A 17 0.022 -10.523 -2.895 1.00 0.00 C ATOM 240 OD1 ASP A 17 -0.359 -11.648 -2.506 1.00 0.00 O ATOM 241 OD2 ASP A 17 -0.119 -10.057 -4.046 1.00 0.00 O ATOM 242 H ASP A 17 -0.201 -9.067 0.380 1.00 0.00 H ATOM 243 HA ASP A 17 0.952 -11.414 -0.647 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.064 -8.805 -1.613 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.613 -9.203 -2.329 1.00 0.00 H ATOM 246 N PRO A 18 3.479 -11.036 -0.579 1.00 0.00 N ATOM 247 CA PRO A 18 4.907 -10.873 -0.376 1.00 0.00 C ATOM 248 C PRO A 18 5.523 -10.010 -1.479 1.00 0.00 C ATOM 249 O PRO A 18 6.536 -9.346 -1.260 1.00 0.00 O ATOM 250 CB PRO A 18 5.465 -12.286 -0.348 1.00 0.00 C ATOM 251 CG PRO A 18 4.408 -13.163 -0.997 1.00 0.00 C ATOM 252 CD PRO A 18 3.121 -12.360 -1.081 1.00 0.00 C ATOM 253 HA PRO A 18 5.083 -10.387 0.481 1.00 0.00 H ATOM 254 HB2 PRO A 18 6.409 -12.345 -0.890 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.665 -12.606 0.675 1.00 0.00 H ATOM 256 HG2 PRO A 18 4.729 -13.476 -1.991 1.00 0.00 H ATOM 257 HG3 PRO A 18 4.253 -14.071 -0.412 1.00 0.00 H ATOM 258 HD2 PRO A 18 2.753 -12.309 -2.105 1.00 0.00 H ATOM 259 HD3 PRO A 18 2.332 -12.811 -0.481 1.00 0.00 H ATOM 260 N ALA A 19 4.886 -10.045 -2.640 1.00 0.00 N ATOM 261 CA ALA A 19 5.358 -9.275 -3.777 1.00 0.00 C ATOM 262 C ALA A 19 4.811 -7.849 -3.685 1.00 0.00 C ATOM 263 O ALA A 19 4.994 -7.049 -4.601 1.00 0.00 O ATOM 264 CB ALA A 19 4.947 -9.975 -5.075 1.00 0.00 C ATOM 265 H ALA A 19 4.063 -10.589 -2.809 1.00 0.00 H ATOM 266 HA ALA A 19 6.447 -9.240 -3.726 1.00 0.00 H ATOM 267 HB1 ALA A 19 5.835 -10.369 -5.573 1.00 0.00 H ATOM 268 HB2 ALA A 19 4.266 -10.794 -4.846 1.00 0.00 H ATOM 269 HB3 ALA A 19 4.450 -9.261 -5.731 1.00 0.00 H ATOM 270 N ALA A 20 4.149 -7.575 -2.570 1.00 0.00 N ATOM 271 CA ALA A 20 3.573 -6.260 -2.347 1.00 0.00 C ATOM 272 C ALA A 20 4.329 -5.563 -1.213 1.00 0.00 C ATOM 273 O ALA A 20 4.760 -6.211 -0.260 1.00 0.00 O ATOM 274 CB ALA A 20 2.078 -6.400 -2.052 1.00 0.00 C ATOM 275 H ALA A 20 4.004 -8.232 -1.830 1.00 0.00 H ATOM 276 HA ALA A 20 3.698 -5.683 -3.263 1.00 0.00 H ATOM 277 HB1 ALA A 20 1.564 -5.483 -2.337 1.00 0.00 H ATOM 278 HB2 ALA A 20 1.672 -7.236 -2.622 1.00 0.00 H ATOM 279 HB3 ALA A 20 1.934 -6.582 -0.986 1.00 0.00 H ATOM 280 N THR A 21 4.465 -4.252 -1.353 1.00 0.00 N ATOM 281 CA THR A 21 5.160 -3.461 -0.353 1.00 0.00 C ATOM 282 C THR A 21 4.516 -2.080 -0.223 1.00 0.00 C ATOM 283 O THR A 21 3.868 -1.604 -1.153 1.00 0.00 O ATOM 284 CB THR A 21 6.641 -3.407 -0.738 1.00 0.00 C ATOM 285 OG1 THR A 21 7.294 -4.141 0.294 1.00 0.00 O ATOM 286 CG2 THR A 21 7.225 -1.999 -0.622 1.00 0.00 C ATOM 287 H THR A 21 4.111 -3.734 -2.131 1.00 0.00 H ATOM 288 HA THR A 21 5.053 -3.957 0.613 1.00 0.00 H ATOM 289 HB THR A 21 6.797 -3.814 -1.737 1.00 0.00 H ATOM 290 HG1 THR A 21 6.892 -5.053 0.375 1.00 0.00 H ATOM 291 HG21 THR A 21 6.650 -1.314 -1.245 1.00 0.00 H ATOM 292 HG22 THR A 21 7.178 -1.670 0.416 1.00 0.00 H ATOM 293 HG23 THR A 21 8.262 -2.007 -0.954 1.00 0.00 H ATOM 294 N CYS A 22 4.716 -1.477 0.940 1.00 0.00 N ATOM 295 CA CYS A 22 4.162 -0.159 1.203 1.00 0.00 C ATOM 296 C CYS A 22 4.739 0.818 0.178 1.00 0.00 C ATOM 297 O CYS A 22 5.692 1.540 0.469 1.00 0.00 O ATOM 298 CB CYS A 22 4.436 0.291 2.640 1.00 0.00 C ATOM 299 SG CYS A 22 3.421 1.705 3.207 1.00 0.00 S ATOM 300 H CYS A 22 5.243 -1.871 1.692 1.00 0.00 H ATOM 301 HA CYS A 22 3.081 -0.245 1.091 1.00 0.00 H ATOM 302 HB2 CYS A 22 4.267 -0.551 3.309 1.00 0.00 H ATOM 303 HB3 CYS A 22 5.490 0.561 2.725 1.00 0.00 H ATOM 304 N TYR A 23 4.136 0.812 -1.002 1.00 0.00 N ATOM 305 CA TYR A 23 4.579 1.689 -2.072 1.00 0.00 C ATOM 306 C TYR A 23 3.647 2.896 -2.213 1.00 0.00 C ATOM 307 O TYR A 23 2.457 2.802 -1.914 1.00 0.00 O ATOM 308 CB TYR A 23 4.511 0.857 -3.355 1.00 0.00 C ATOM 309 CG TYR A 23 5.358 1.412 -4.502 1.00 0.00 C ATOM 310 CD1 TYR A 23 6.723 1.549 -4.349 1.00 0.00 C ATOM 311 CD2 TYR A 23 4.758 1.775 -5.691 1.00 0.00 C ATOM 312 CE1 TYR A 23 7.520 2.071 -5.428 1.00 0.00 C ATOM 313 CE2 TYR A 23 5.554 2.298 -6.769 1.00 0.00 C ATOM 314 CZ TYR A 23 6.896 2.420 -6.586 1.00 0.00 C ATOM 315 OH TYR A 23 7.649 2.913 -7.605 1.00 0.00 O ATOM 316 H TYR A 23 3.361 0.222 -1.231 1.00 0.00 H ATOM 317 HA TYR A 23 5.581 2.039 -1.828 1.00 0.00 H ATOM 318 HB2 TYR A 23 4.839 -0.159 -3.134 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.473 0.793 -3.682 1.00 0.00 H ATOM 320 HD1 TYR A 23 7.197 1.262 -3.411 1.00 0.00 H ATOM 321 HD2 TYR A 23 3.680 1.667 -5.812 1.00 0.00 H ATOM 322 HE1 TYR A 23 8.599 2.184 -5.320 1.00 0.00 H ATOM 323 HE2 TYR A 23 5.093 2.588 -7.714 1.00 0.00 H ATOM 324 HH TYR A 23 8.335 2.240 -7.880 1.00 0.00 H ATOM 325 N CYS A 24 4.223 3.998 -2.667 1.00 0.00 N ATOM 326 CA CYS A 24 3.461 5.221 -2.850 1.00 0.00 C ATOM 327 C CYS A 24 3.742 5.757 -4.254 1.00 0.00 C ATOM 328 O CYS A 24 4.894 5.816 -4.680 1.00 0.00 O ATOM 329 CB CYS A 24 3.780 6.256 -1.768 1.00 0.00 C ATOM 330 SG CYS A 24 3.620 5.646 -0.052 1.00 0.00 S ATOM 331 H CYS A 24 5.193 4.065 -2.907 1.00 0.00 H ATOM 332 HA CYS A 24 2.409 4.953 -2.741 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.799 6.612 -1.919 1.00 0.00 H ATOM 334 HB3 CYS A 24 3.120 7.113 -1.898 1.00 0.00 H ATOM 335 N ARG A 25 2.670 6.134 -4.936 1.00 0.00 N ATOM 336 CA ARG A 25 2.787 6.665 -6.284 1.00 0.00 C ATOM 337 C ARG A 25 3.301 8.105 -6.244 1.00 0.00 C ATOM 338 O ARG A 25 4.402 8.389 -6.715 1.00 0.00 O ATOM 339 CB ARG A 25 1.440 6.629 -7.007 1.00 0.00 C ATOM 340 CG ARG A 25 1.464 7.520 -8.252 1.00 0.00 C ATOM 341 CD ARG A 25 2.743 7.298 -9.061 1.00 0.00 C ATOM 342 NE ARG A 25 3.063 5.853 -9.116 1.00 0.00 N ATOM 343 CZ ARG A 25 3.770 5.277 -10.097 1.00 0.00 C ATOM 344 NH1 ARG A 25 4.235 6.019 -11.112 1.00 0.00 N ATOM 345 NH2 ARG A 25 4.011 3.960 -10.065 1.00 0.00 N ATOM 346 H ARG A 25 1.735 6.084 -4.582 1.00 0.00 H ATOM 347 HA ARG A 25 3.501 6.007 -6.780 1.00 0.00 H ATOM 348 HB2 ARG A 25 1.204 5.604 -7.295 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.651 6.961 -6.334 1.00 0.00 H ATOM 350 HG2 ARG A 25 0.594 7.307 -8.873 1.00 0.00 H ATOM 351 HG3 ARG A 25 1.393 8.566 -7.956 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.616 7.690 -10.071 1.00 0.00 H ATOM 353 HD3 ARG A 25 3.569 7.845 -8.609 1.00 0.00 H ATOM 354 HE ARG A 25 2.730 5.271 -8.375 1.00 0.00 H ATOM 355 HH11 ARG A 25 4.054 7.002 -11.136 1.00 0.00 H ATOM 356 HH12 ARG A 25 4.763 5.588 -11.844 1.00 0.00 H ATOM 357 HH21 ARG A 25 3.664 3.407 -9.308 1.00 0.00 H ATOM 358 HH22 ARG A 25 4.540 3.531 -10.798 1.00 0.00 H ATOM 359 N PHE A 26 2.478 8.977 -5.680 1.00 0.00 N ATOM 360 CA PHE A 26 2.836 10.382 -5.574 1.00 0.00 C ATOM 361 C PHE A 26 3.766 10.623 -4.384 1.00 0.00 C ATOM 362 O PHE A 26 4.463 9.711 -3.942 1.00 0.00 O ATOM 363 CB PHE A 26 1.535 11.159 -5.355 1.00 0.00 C ATOM 364 CG PHE A 26 1.484 12.504 -6.082 1.00 0.00 C ATOM 365 CD1 PHE A 26 1.753 12.568 -7.413 1.00 0.00 C ATOM 366 CD2 PHE A 26 1.168 13.635 -5.396 1.00 0.00 C ATOM 367 CE1 PHE A 26 1.706 13.817 -8.088 1.00 0.00 C ATOM 368 CE2 PHE A 26 1.119 14.884 -6.070 1.00 0.00 C ATOM 369 CZ PHE A 26 1.389 14.948 -7.402 1.00 0.00 C ATOM 370 H PHE A 26 1.584 8.739 -5.300 1.00 0.00 H ATOM 371 HA PHE A 26 3.348 10.656 -6.496 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.697 10.545 -5.687 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.402 11.329 -4.287 1.00 0.00 H ATOM 374 HD1 PHE A 26 2.007 11.662 -7.961 1.00 0.00 H ATOM 375 HD2 PHE A 26 0.951 13.584 -4.329 1.00 0.00 H ATOM 376 HE1 PHE A 26 1.922 13.869 -9.155 1.00 0.00 H ATOM 377 HE2 PHE A 26 0.867 15.791 -5.521 1.00 0.00 H ATOM 378 HZ PHE A 26 1.353 15.907 -7.919 1.00 0.00 H ATOM 379 N PHE A 27 3.748 11.855 -3.901 1.00 0.00 N ATOM 380 CA PHE A 27 4.582 12.229 -2.770 1.00 0.00 C ATOM 381 C PHE A 27 3.988 11.715 -1.457 1.00 0.00 C ATOM 382 O PHE A 27 4.595 10.890 -0.776 1.00 0.00 O ATOM 383 CB PHE A 27 4.627 13.757 -2.732 1.00 0.00 C ATOM 384 CG PHE A 27 5.893 14.325 -2.088 1.00 0.00 C ATOM 385 CD1 PHE A 27 6.034 14.311 -0.735 1.00 0.00 C ATOM 386 CD2 PHE A 27 6.878 14.847 -2.868 1.00 0.00 C ATOM 387 CE1 PHE A 27 7.208 14.839 -0.137 1.00 0.00 C ATOM 388 CE2 PHE A 27 8.053 15.375 -2.270 1.00 0.00 C ATOM 389 CZ PHE A 27 8.193 15.360 -0.918 1.00 0.00 C ATOM 390 H PHE A 27 3.179 12.592 -4.265 1.00 0.00 H ATOM 391 HA PHE A 27 5.560 11.773 -2.926 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.547 14.138 -3.750 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.759 14.123 -2.185 1.00 0.00 H ATOM 394 HD1 PHE A 27 5.244 13.894 -0.110 1.00 0.00 H ATOM 395 HD2 PHE A 27 6.767 14.858 -3.952 1.00 0.00 H ATOM 396 HE1 PHE A 27 7.321 14.827 0.946 1.00 0.00 H ATOM 397 HE2 PHE A 27 8.843 15.793 -2.895 1.00 0.00 H ATOM 398 HZ PHE A 27 9.095 15.765 -0.459 1.00 0.00 H ATOM 399 N ASN A 28 2.806 12.224 -1.140 1.00 0.00 N ATOM 400 CA ASN A 28 2.123 11.828 0.079 1.00 0.00 C ATOM 401 C ASN A 28 0.612 11.830 -0.165 1.00 0.00 C ATOM 402 O ASN A 28 -0.084 12.759 0.240 1.00 0.00 O ATOM 403 CB ASN A 28 2.419 12.804 1.218 1.00 0.00 C ATOM 404 CG ASN A 28 2.345 12.101 2.576 1.00 0.00 C ATOM 405 OD1 ASN A 28 1.318 12.072 3.234 1.00 0.00 O ATOM 406 ND2 ASN A 28 3.487 11.537 2.956 1.00 0.00 N ATOM 407 H ASN A 28 2.318 12.894 -1.700 1.00 0.00 H ATOM 408 HA ASN A 28 2.507 10.835 0.312 1.00 0.00 H ATOM 409 HB2 ASN A 28 3.410 13.237 1.083 1.00 0.00 H ATOM 410 HB3 ASN A 28 1.705 13.627 1.192 1.00 0.00 H ATOM 411 HD21 ASN A 28 4.295 11.598 2.369 1.00 0.00 H ATOM 412 HD22 ASN A 28 3.540 11.054 3.830 1.00 0.00 H ATOM 413 N ALA A 29 0.150 10.778 -0.826 1.00 0.00 N ATOM 414 CA ALA A 29 -1.266 10.646 -1.127 1.00 0.00 C ATOM 415 C ALA A 29 -1.607 9.169 -1.322 1.00 0.00 C ATOM 416 O ALA A 29 -2.283 8.569 -0.489 1.00 0.00 O ATOM 417 CB ALA A 29 -1.606 11.490 -2.358 1.00 0.00 C ATOM 418 H ALA A 29 0.723 10.026 -1.151 1.00 0.00 H ATOM 419 HA ALA A 29 -1.825 11.030 -0.274 1.00 0.00 H ATOM 420 HB1 ALA A 29 -0.779 11.447 -3.067 1.00 0.00 H ATOM 421 HB2 ALA A 29 -2.508 11.100 -2.828 1.00 0.00 H ATOM 422 HB3 ALA A 29 -1.770 12.524 -2.054 1.00 0.00 H ATOM 423 N PHE A 30 -1.122 8.624 -2.429 1.00 0.00 N ATOM 424 CA PHE A 30 -1.367 7.226 -2.744 1.00 0.00 C ATOM 425 C PHE A 30 -0.314 6.325 -2.096 1.00 0.00 C ATOM 426 O PHE A 30 0.868 6.408 -2.426 1.00 0.00 O ATOM 427 CB PHE A 30 -1.273 7.087 -4.264 1.00 0.00 C ATOM 428 CG PHE A 30 -2.625 7.125 -4.978 1.00 0.00 C ATOM 429 CD1 PHE A 30 -3.696 6.482 -4.440 1.00 0.00 C ATOM 430 CD2 PHE A 30 -2.757 7.802 -6.149 1.00 0.00 C ATOM 431 CE1 PHE A 30 -4.952 6.517 -5.102 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.013 7.838 -6.812 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.084 7.195 -6.274 1.00 0.00 C ATOM 434 H PHE A 30 -0.573 9.117 -3.102 1.00 0.00 H ATOM 435 HA PHE A 30 -2.351 6.973 -2.350 1.00 0.00 H ATOM 436 HB2 PHE A 30 -0.646 7.889 -4.654 1.00 0.00 H ATOM 437 HB3 PHE A 30 -0.775 6.148 -4.503 1.00 0.00 H ATOM 438 HD1 PHE A 30 -3.591 5.940 -3.501 1.00 0.00 H ATOM 439 HD2 PHE A 30 -1.900 8.318 -6.581 1.00 0.00 H ATOM 440 HE1 PHE A 30 -5.810 6.002 -4.671 1.00 0.00 H ATOM 441 HE2 PHE A 30 -4.118 8.381 -7.752 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.049 7.221 -6.783 1.00 0.00 H ATOM 443 N CYS A 31 -0.782 5.484 -1.184 1.00 0.00 N ATOM 444 CA CYS A 31 0.105 4.569 -0.486 1.00 0.00 C ATOM 445 C CYS A 31 -0.664 3.276 -0.204 1.00 0.00 C ATOM 446 O CYS A 31 -1.624 3.276 0.564 1.00 0.00 O ATOM 447 CB CYS A 31 0.665 5.190 0.795 1.00 0.00 C ATOM 448 SG CYS A 31 1.915 6.500 0.530 1.00 0.00 S ATOM 449 H CYS A 31 -1.744 5.423 -0.922 1.00 0.00 H ATOM 450 HA CYS A 31 0.948 4.380 -1.152 1.00 0.00 H ATOM 451 HB2 CYS A 31 -0.161 5.605 1.372 1.00 0.00 H ATOM 452 HB3 CYS A 31 1.112 4.400 1.400 1.00 0.00 H ATOM 453 N TYR A 32 -0.213 2.206 -0.844 1.00 0.00 N ATOM 454 CA TYR A 32 -0.846 0.910 -0.672 1.00 0.00 C ATOM 455 C TYR A 32 0.173 -0.222 -0.815 1.00 0.00 C ATOM 456 O TYR A 32 1.379 0.017 -0.790 1.00 0.00 O ATOM 457 CB TYR A 32 -1.880 0.794 -1.792 1.00 0.00 C ATOM 458 CG TYR A 32 -1.704 1.822 -2.910 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.474 1.979 -3.516 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.775 2.594 -3.315 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.307 2.947 -4.569 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.608 3.562 -4.367 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.382 3.691 -4.942 1.00 0.00 C ATOM 464 OH TYR A 32 -1.225 4.605 -5.937 1.00 0.00 O ATOM 465 H TYR A 32 0.569 2.215 -1.466 1.00 0.00 H ATOM 466 HA TYR A 32 -1.277 0.877 0.330 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.827 -0.206 -2.221 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.878 0.904 -1.365 1.00 0.00 H ATOM 469 HD1 TYR A 32 0.373 1.370 -3.197 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.745 2.471 -2.836 1.00 0.00 H ATOM 471 HE1 TYR A 32 0.659 3.081 -5.055 1.00 0.00 H ATOM 472 HE2 TYR A 32 -3.445 4.178 -4.696 1.00 0.00 H ATOM 473 HH TYR A 32 -0.262 4.868 -6.012 1.00 0.00 H ATOM 474 N CYS A 33 -0.349 -1.431 -0.962 1.00 0.00 N ATOM 475 CA CYS A 33 0.500 -2.600 -1.110 1.00 0.00 C ATOM 476 C CYS A 33 0.868 -2.743 -2.588 1.00 0.00 C ATOM 477 O CYS A 33 0.249 -3.519 -3.313 1.00 0.00 O ATOM 478 CB CYS A 33 -0.174 -3.861 -0.564 1.00 0.00 C ATOM 479 SG CYS A 33 -0.032 -4.085 1.246 1.00 0.00 S ATOM 480 H CYS A 33 -1.332 -1.617 -0.980 1.00 0.00 H ATOM 481 HA CYS A 33 1.390 -2.420 -0.505 1.00 0.00 H ATOM 482 HB2 CYS A 33 -1.230 -3.836 -0.832 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.260 -4.731 -1.058 1.00 0.00 H ATOM 484 N ARG A 34 1.876 -1.981 -2.990 1.00 0.00 N ATOM 485 CA ARG A 34 2.333 -2.014 -4.368 1.00 0.00 C ATOM 486 C ARG A 34 3.860 -1.921 -4.422 1.00 0.00 C ATOM 487 O ARG A 34 4.544 -2.354 -3.496 1.00 0.00 O ATOM 488 CB ARG A 34 1.731 -0.863 -5.175 1.00 0.00 C ATOM 489 CG ARG A 34 2.330 -0.808 -6.583 1.00 0.00 C ATOM 490 CD ARG A 34 1.265 -0.436 -7.617 1.00 0.00 C ATOM 491 NE ARG A 34 1.298 -1.398 -8.743 1.00 0.00 N ATOM 492 CZ ARG A 34 1.118 -2.719 -8.608 1.00 0.00 C ATOM 493 NH1 ARG A 34 0.893 -3.245 -7.396 1.00 0.00 N ATOM 494 NH2 ARG A 34 1.165 -3.514 -9.685 1.00 0.00 N ATOM 495 H ARG A 34 2.374 -1.354 -2.393 1.00 0.00 H ATOM 496 HA ARG A 34 1.984 -2.971 -4.755 1.00 0.00 H ATOM 497 HB2 ARG A 34 0.650 -0.985 -5.241 1.00 0.00 H ATOM 498 HB3 ARG A 34 1.913 0.081 -4.661 1.00 0.00 H ATOM 499 HG2 ARG A 34 3.137 -0.077 -6.609 1.00 0.00 H ATOM 500 HG3 ARG A 34 2.766 -1.774 -6.834 1.00 0.00 H ATOM 501 HD2 ARG A 34 0.279 -0.441 -7.154 1.00 0.00 H ATOM 502 HD3 ARG A 34 1.440 0.574 -7.986 1.00 0.00 H ATOM 503 HE ARG A 34 1.463 -1.038 -9.661 1.00 0.00 H ATOM 504 HH11 ARG A 34 0.859 -2.651 -6.592 1.00 0.00 H ATOM 505 HH12 ARG A 34 0.760 -4.231 -7.296 1.00 0.00 H ATOM 506 HH21 ARG A 34 1.333 -3.122 -10.590 1.00 0.00 H ATOM 507 HH22 ARG A 34 1.031 -4.501 -9.585 1.00 0.00 H