ATOM 1 N CYS A 1 -3.486 -7.592 8.366 1.00 0.00 N ATOM 2 CA CYS A 1 -2.592 -7.389 7.239 1.00 0.00 C ATOM 3 C CYS A 1 -3.297 -6.492 6.220 1.00 0.00 C ATOM 4 O CYS A 1 -4.364 -5.949 6.500 1.00 0.00 O ATOM 5 CB CYS A 1 -2.150 -8.718 6.621 1.00 0.00 C ATOM 6 SG CYS A 1 -3.520 -9.831 6.136 1.00 0.00 S ATOM 7 H CYS A 1 -3.037 -7.653 9.256 1.00 0.00 H ATOM 8 HA CYS A 1 -1.699 -6.902 7.631 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.542 -8.509 5.741 1.00 0.00 H ATOM 10 HB3 CYS A 1 -1.512 -9.241 7.334 1.00 0.00 H ATOM 11 N VAL A 2 -2.673 -6.365 5.059 1.00 0.00 N ATOM 12 CA VAL A 2 -3.227 -5.543 3.996 1.00 0.00 C ATOM 13 C VAL A 2 -3.038 -6.254 2.655 1.00 0.00 C ATOM 14 O VAL A 2 -2.068 -6.988 2.469 1.00 0.00 O ATOM 15 CB VAL A 2 -2.596 -4.150 4.029 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.419 -3.595 2.614 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.419 -3.195 4.894 1.00 0.00 C ATOM 18 H VAL A 2 -1.805 -6.810 4.838 1.00 0.00 H ATOM 19 HA VAL A 2 -4.295 -5.435 4.188 1.00 0.00 H ATOM 20 HB VAL A 2 -1.608 -4.240 4.479 1.00 0.00 H ATOM 21 HG11 VAL A 2 -3.397 -3.475 2.147 1.00 0.00 H ATOM 22 HG12 VAL A 2 -1.918 -2.629 2.662 1.00 0.00 H ATOM 23 HG13 VAL A 2 -1.818 -4.287 2.025 1.00 0.00 H ATOM 24 HG21 VAL A 2 -4.291 -2.854 4.331 1.00 0.00 H ATOM 25 HG22 VAL A 2 -3.749 -3.712 5.795 1.00 0.00 H ATOM 26 HG23 VAL A 2 -2.808 -2.336 5.171 1.00 0.00 H ATOM 27 N ARG A 3 -3.980 -6.012 1.754 1.00 0.00 N ATOM 28 CA ARG A 3 -3.928 -6.620 0.436 1.00 0.00 C ATOM 29 C ARG A 3 -3.087 -5.763 -0.512 1.00 0.00 C ATOM 30 O ARG A 3 -2.644 -4.676 -0.143 1.00 0.00 O ATOM 31 CB ARG A 3 -5.333 -6.787 -0.148 1.00 0.00 C ATOM 32 CG ARG A 3 -6.191 -7.689 0.740 1.00 0.00 C ATOM 33 CD ARG A 3 -5.781 -9.156 0.591 1.00 0.00 C ATOM 34 NE ARG A 3 -5.407 -9.713 1.912 1.00 0.00 N ATOM 35 CZ ARG A 3 -6.274 -10.281 2.759 1.00 0.00 C ATOM 36 NH1 ARG A 3 -7.571 -10.373 2.430 1.00 0.00 N ATOM 37 NH2 ARG A 3 -5.847 -10.761 3.935 1.00 0.00 N ATOM 38 H ARG A 3 -4.765 -5.415 1.914 1.00 0.00 H ATOM 39 HA ARG A 3 -3.467 -7.595 0.597 1.00 0.00 H ATOM 40 HB2 ARG A 3 -5.807 -5.811 -0.249 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.264 -7.214 -1.149 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.091 -7.384 1.781 1.00 0.00 H ATOM 43 HG3 ARG A 3 -7.243 -7.574 0.473 1.00 0.00 H ATOM 44 HD2 ARG A 3 -6.603 -9.731 0.165 1.00 0.00 H ATOM 45 HD3 ARG A 3 -4.942 -9.240 -0.098 1.00 0.00 H ATOM 46 HE ARG A 3 -4.448 -9.660 2.187 1.00 0.00 H ATOM 47 HH11 ARG A 3 -7.890 -10.017 1.553 1.00 0.00 H ATOM 48 HH12 ARG A 3 -8.219 -10.799 3.064 1.00 0.00 H ATOM 49 HH21 ARG A 3 -4.879 -10.691 4.181 1.00 0.00 H ATOM 50 HH22 ARG A 3 -6.493 -11.185 4.568 1.00 0.00 H ATOM 51 N LEU A 4 -2.894 -6.284 -1.715 1.00 0.00 N ATOM 52 CA LEU A 4 -2.114 -5.578 -2.719 1.00 0.00 C ATOM 53 C LEU A 4 -2.816 -4.266 -3.075 1.00 0.00 C ATOM 54 O LEU A 4 -2.223 -3.194 -2.971 1.00 0.00 O ATOM 55 CB LEU A 4 -1.850 -6.482 -3.925 1.00 0.00 C ATOM 56 CG LEU A 4 -0.414 -6.498 -4.450 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.332 -7.743 -3.968 1.00 0.00 C ATOM 58 CD2 LEU A 4 -0.386 -6.367 -5.974 1.00 0.00 C ATOM 59 H LEU A 4 -3.258 -7.167 -2.007 1.00 0.00 H ATOM 60 HA LEU A 4 -1.147 -5.343 -2.274 1.00 0.00 H ATOM 61 HB2 LEU A 4 -2.130 -7.501 -3.657 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.510 -6.173 -4.735 1.00 0.00 H ATOM 63 HG LEU A 4 0.108 -5.631 -4.043 1.00 0.00 H ATOM 64 HD11 LEU A 4 0.020 -8.605 -4.558 1.00 0.00 H ATOM 65 HD12 LEU A 4 1.406 -7.593 -4.086 1.00 0.00 H ATOM 66 HD13 LEU A 4 0.104 -7.920 -2.916 1.00 0.00 H ATOM 67 HD21 LEU A 4 0.155 -5.461 -6.251 1.00 0.00 H ATOM 68 HD22 LEU A 4 0.114 -7.234 -6.405 1.00 0.00 H ATOM 69 HD23 LEU A 4 -1.407 -6.309 -6.352 1.00 0.00 H ATOM 70 N HIS A 5 -4.069 -4.396 -3.486 1.00 0.00 N ATOM 71 CA HIS A 5 -4.857 -3.233 -3.859 1.00 0.00 C ATOM 72 C HIS A 5 -5.506 -2.633 -2.610 1.00 0.00 C ATOM 73 O HIS A 5 -6.689 -2.297 -2.621 1.00 0.00 O ATOM 74 CB HIS A 5 -5.877 -3.593 -4.941 1.00 0.00 C ATOM 75 CG HIS A 5 -5.428 -4.702 -5.863 1.00 0.00 C ATOM 76 ND1 HIS A 5 -6.316 -5.555 -6.496 1.00 0.00 N ATOM 77 CD2 HIS A 5 -4.179 -5.089 -6.250 1.00 0.00 C ATOM 78 CE1 HIS A 5 -5.620 -6.413 -7.230 1.00 0.00 C ATOM 79 NE2 HIS A 5 -4.296 -6.122 -7.076 1.00 0.00 N ATOM 80 H HIS A 5 -4.543 -5.272 -3.567 1.00 0.00 H ATOM 81 HA HIS A 5 -4.165 -2.507 -4.282 1.00 0.00 H ATOM 82 HB2 HIS A 5 -6.811 -3.886 -4.464 1.00 0.00 H ATOM 83 HB3 HIS A 5 -6.088 -2.705 -5.537 1.00 0.00 H ATOM 84 HD1 HIS A 5 -7.312 -5.529 -6.414 1.00 0.00 H ATOM 85 HD2 HIS A 5 -3.243 -4.627 -5.937 1.00 0.00 H ATOM 86 HE1 HIS A 5 -6.033 -7.209 -7.847 1.00 0.00 H ATOM 87 HE2 HIS A 5 -3.544 -6.571 -7.555 1.00 0.00 H ATOM 88 N GLU A 6 -4.703 -2.515 -1.563 1.00 0.00 N ATOM 89 CA GLU A 6 -5.183 -1.961 -0.309 1.00 0.00 C ATOM 90 C GLU A 6 -4.185 -0.940 0.237 1.00 0.00 C ATOM 91 O GLU A 6 -3.112 -1.308 0.712 1.00 0.00 O ATOM 92 CB GLU A 6 -5.451 -3.067 0.714 1.00 0.00 C ATOM 93 CG GLU A 6 -6.849 -3.661 0.525 1.00 0.00 C ATOM 94 CD GLU A 6 -7.171 -4.665 1.635 1.00 0.00 C ATOM 95 OE1 GLU A 6 -6.481 -4.602 2.674 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.101 -5.471 1.418 1.00 0.00 O ATOM 97 H GLU A 6 -3.742 -2.790 -1.561 1.00 0.00 H ATOM 98 HA GLU A 6 -6.124 -1.466 -0.553 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.702 -3.852 0.610 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.355 -2.666 1.722 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.591 -2.863 0.526 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.910 -4.153 -0.445 1.00 0.00 H ATOM 103 N SER A 7 -4.574 0.325 0.153 1.00 0.00 N ATOM 104 CA SER A 7 -3.725 1.402 0.633 1.00 0.00 C ATOM 105 C SER A 7 -2.937 0.941 1.861 1.00 0.00 C ATOM 106 O SER A 7 -3.450 0.180 2.682 1.00 0.00 O ATOM 107 CB SER A 7 -4.551 2.646 0.969 1.00 0.00 C ATOM 108 OG SER A 7 -4.110 3.271 2.171 1.00 0.00 O ATOM 109 H SER A 7 -5.448 0.616 -0.234 1.00 0.00 H ATOM 110 HA SER A 7 -3.050 1.627 -0.192 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.484 3.357 0.145 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.600 2.369 1.067 1.00 0.00 H ATOM 113 HG SER A 7 -4.783 3.127 2.897 1.00 0.00 H ATOM 114 N CYS A 8 -1.705 1.420 1.949 1.00 0.00 N ATOM 115 CA CYS A 8 -0.843 1.066 3.062 1.00 0.00 C ATOM 116 C CYS A 8 -0.384 2.357 3.744 1.00 0.00 C ATOM 117 O CYS A 8 0.485 2.330 4.614 1.00 0.00 O ATOM 118 CB CYS A 8 0.341 0.208 2.612 1.00 0.00 C ATOM 119 SG CYS A 8 1.710 0.091 3.821 1.00 0.00 S ATOM 120 H CYS A 8 -1.297 2.038 1.278 1.00 0.00 H ATOM 121 HA CYS A 8 -1.442 0.461 3.744 1.00 0.00 H ATOM 122 HB2 CYS A 8 -0.020 -0.798 2.395 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.733 0.614 1.679 1.00 0.00 H ATOM 124 N LEU A 9 -0.989 3.459 3.323 1.00 0.00 N ATOM 125 CA LEU A 9 -0.653 4.756 3.881 1.00 0.00 C ATOM 126 C LEU A 9 -1.128 4.821 5.334 1.00 0.00 C ATOM 127 O LEU A 9 -2.286 4.522 5.626 1.00 0.00 O ATOM 128 CB LEU A 9 -1.209 5.878 3.001 1.00 0.00 C ATOM 129 CG LEU A 9 -2.286 6.758 3.639 1.00 0.00 C ATOM 130 CD1 LEU A 9 -1.658 7.879 4.469 1.00 0.00 C ATOM 131 CD2 LEU A 9 -3.249 7.301 2.579 1.00 0.00 C ATOM 132 H LEU A 9 -1.694 3.473 2.615 1.00 0.00 H ATOM 133 HA LEU A 9 0.433 4.846 3.870 1.00 0.00 H ATOM 134 HB2 LEU A 9 -0.381 6.517 2.694 1.00 0.00 H ATOM 135 HB3 LEU A 9 -1.621 5.432 2.096 1.00 0.00 H ATOM 136 HG LEU A 9 -2.873 6.142 4.320 1.00 0.00 H ATOM 137 HD11 LEU A 9 -2.408 8.642 4.677 1.00 0.00 H ATOM 138 HD12 LEU A 9 -1.287 7.470 5.410 1.00 0.00 H ATOM 139 HD13 LEU A 9 -0.831 8.322 3.915 1.00 0.00 H ATOM 140 HD21 LEU A 9 -2.889 8.266 2.223 1.00 0.00 H ATOM 141 HD22 LEU A 9 -3.301 6.601 1.744 1.00 0.00 H ATOM 142 HD23 LEU A 9 -4.239 7.420 3.016 1.00 0.00 H ATOM 143 N GLY A 10 -0.212 5.213 6.207 1.00 0.00 N ATOM 144 CA GLY A 10 -0.524 5.320 7.622 1.00 0.00 C ATOM 145 C GLY A 10 -1.084 4.003 8.161 1.00 0.00 C ATOM 146 O GLY A 10 -2.070 3.998 8.899 1.00 0.00 O ATOM 147 H GLY A 10 0.727 5.454 5.961 1.00 0.00 H ATOM 148 HA2 GLY A 10 0.375 5.592 8.176 1.00 0.00 H ATOM 149 HA3 GLY A 10 -1.248 6.120 7.779 1.00 0.00 H ATOM 150 N GLN A 11 -0.434 2.917 7.772 1.00 0.00 N ATOM 151 CA GLN A 11 -0.855 1.596 8.207 1.00 0.00 C ATOM 152 C GLN A 11 -0.060 1.163 9.440 1.00 0.00 C ATOM 153 O GLN A 11 0.924 1.806 9.805 1.00 0.00 O ATOM 154 CB GLN A 11 -0.713 0.574 7.077 1.00 0.00 C ATOM 155 CG GLN A 11 -2.083 0.081 6.608 1.00 0.00 C ATOM 156 CD GLN A 11 -2.464 -1.227 7.304 1.00 0.00 C ATOM 157 OE1 GLN A 11 -3.488 -1.337 7.956 1.00 0.00 O ATOM 158 NE2 GLN A 11 -1.584 -2.209 7.127 1.00 0.00 N ATOM 159 H GLN A 11 0.367 2.928 7.173 1.00 0.00 H ATOM 160 HA GLN A 11 -1.909 1.699 8.465 1.00 0.00 H ATOM 161 HB2 GLN A 11 -0.177 1.024 6.241 1.00 0.00 H ATOM 162 HB3 GLN A 11 -0.116 -0.272 7.420 1.00 0.00 H ATOM 163 HG2 GLN A 11 -2.837 0.841 6.815 1.00 0.00 H ATOM 164 HG3 GLN A 11 -2.069 -0.067 5.527 1.00 0.00 H ATOM 165 HE21 GLN A 11 -0.763 -2.052 6.580 1.00 0.00 H ATOM 166 HE22 GLN A 11 -1.744 -3.104 7.544 1.00 0.00 H ATOM 167 N GLN A 12 -0.515 0.078 10.049 1.00 0.00 N ATOM 168 CA GLN A 12 0.143 -0.447 11.233 1.00 0.00 C ATOM 169 C GLN A 12 0.341 -1.958 11.104 1.00 0.00 C ATOM 170 O GLN A 12 0.912 -2.591 11.991 1.00 0.00 O ATOM 171 CB GLN A 12 -0.648 -0.103 12.497 1.00 0.00 C ATOM 172 CG GLN A 12 0.288 0.320 13.631 1.00 0.00 C ATOM 173 CD GLN A 12 -0.491 0.541 14.930 1.00 0.00 C ATOM 174 OE1 GLN A 12 -1.180 1.533 15.111 1.00 0.00 O ATOM 175 NE2 GLN A 12 -0.342 -0.434 15.823 1.00 0.00 N ATOM 176 H GLN A 12 -1.316 -0.438 9.746 1.00 0.00 H ATOM 177 HA GLN A 12 1.111 0.051 11.273 1.00 0.00 H ATOM 178 HB2 GLN A 12 -1.352 0.700 12.283 1.00 0.00 H ATOM 179 HB3 GLN A 12 -1.236 -0.967 12.809 1.00 0.00 H ATOM 180 HG2 GLN A 12 1.048 -0.445 13.786 1.00 0.00 H ATOM 181 HG3 GLN A 12 0.810 1.236 13.354 1.00 0.00 H ATOM 182 HE21 GLN A 12 0.238 -1.220 15.612 1.00 0.00 H ATOM 183 HE22 GLN A 12 -0.812 -0.381 16.704 1.00 0.00 H ATOM 184 N VAL A 13 -0.143 -2.493 9.992 1.00 0.00 N ATOM 185 CA VAL A 13 -0.026 -3.919 9.737 1.00 0.00 C ATOM 186 C VAL A 13 0.679 -4.136 8.397 1.00 0.00 C ATOM 187 O VAL A 13 0.647 -3.267 7.526 1.00 0.00 O ATOM 188 CB VAL A 13 -1.406 -4.577 9.800 1.00 0.00 C ATOM 189 CG1 VAL A 13 -1.429 -5.706 10.832 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.493 -3.543 10.095 1.00 0.00 C ATOM 191 H VAL A 13 -0.606 -1.972 9.278 1.00 0.00 H ATOM 192 HA VAL A 13 0.588 -4.346 10.530 1.00 0.00 H ATOM 193 HB VAL A 13 -1.614 -5.011 8.822 1.00 0.00 H ATOM 194 HG11 VAL A 13 -1.983 -5.382 11.712 1.00 0.00 H ATOM 195 HG12 VAL A 13 -1.912 -6.583 10.400 1.00 0.00 H ATOM 196 HG13 VAL A 13 -0.407 -5.958 11.117 1.00 0.00 H ATOM 197 HG21 VAL A 13 -2.503 -2.789 9.306 1.00 0.00 H ATOM 198 HG22 VAL A 13 -3.464 -4.037 10.136 1.00 0.00 H ATOM 199 HG23 VAL A 13 -2.289 -3.063 11.052 1.00 0.00 H ATOM 200 N PRO A 14 1.315 -5.331 8.268 1.00 0.00 N ATOM 201 CA PRO A 14 2.027 -5.674 7.049 1.00 0.00 C ATOM 202 C PRO A 14 1.050 -6.033 5.927 1.00 0.00 C ATOM 203 O PRO A 14 -0.162 -5.906 6.090 1.00 0.00 O ATOM 204 CB PRO A 14 2.939 -6.825 7.435 1.00 0.00 C ATOM 205 CG PRO A 14 2.373 -7.390 8.728 1.00 0.00 C ATOM 206 CD PRO A 14 1.374 -6.384 9.277 1.00 0.00 C ATOM 207 HA PRO A 14 2.546 -4.885 6.717 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.961 -7.586 6.654 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.964 -6.484 7.575 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.887 -8.349 8.544 1.00 0.00 H ATOM 211 HG3 PRO A 14 3.170 -7.570 9.449 1.00 0.00 H ATOM 212 HD2 PRO A 14 0.396 -6.840 9.431 1.00 0.00 H ATOM 213 HD3 PRO A 14 1.697 -5.992 10.242 1.00 0.00 H ATOM 214 N CYS A 15 1.617 -6.475 4.813 1.00 0.00 N ATOM 215 CA CYS A 15 0.812 -6.856 3.665 1.00 0.00 C ATOM 216 C CYS A 15 0.765 -8.382 3.594 1.00 0.00 C ATOM 217 O CYS A 15 1.803 -9.035 3.500 1.00 0.00 O ATOM 218 CB CYS A 15 1.347 -6.240 2.370 1.00 0.00 C ATOM 219 SG CYS A 15 0.067 -5.823 1.131 1.00 0.00 S ATOM 220 H CYS A 15 2.603 -6.576 4.688 1.00 0.00 H ATOM 221 HA CYS A 15 -0.185 -6.445 3.831 1.00 0.00 H ATOM 222 HB2 CYS A 15 1.902 -5.335 2.617 1.00 0.00 H ATOM 223 HB3 CYS A 15 2.055 -6.936 1.921 1.00 0.00 H ATOM 224 N CYS A 16 -0.450 -8.908 3.643 1.00 0.00 N ATOM 225 CA CYS A 16 -0.645 -10.348 3.586 1.00 0.00 C ATOM 226 C CYS A 16 0.033 -10.874 2.320 1.00 0.00 C ATOM 227 O CYS A 16 0.494 -12.014 2.289 1.00 0.00 O ATOM 228 CB CYS A 16 -2.129 -10.719 3.635 1.00 0.00 C ATOM 229 SG CYS A 16 -2.692 -11.420 5.230 1.00 0.00 S ATOM 230 H CYS A 16 -1.289 -8.370 3.720 1.00 0.00 H ATOM 231 HA CYS A 16 -0.178 -10.763 4.478 1.00 0.00 H ATOM 232 HB2 CYS A 16 -2.720 -9.829 3.417 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.336 -11.440 2.845 1.00 0.00 H ATOM 234 N ASP A 17 0.071 -10.020 1.309 1.00 0.00 N ATOM 235 CA ASP A 17 0.685 -10.385 0.044 1.00 0.00 C ATOM 236 C ASP A 17 2.199 -10.183 0.139 1.00 0.00 C ATOM 237 O ASP A 17 2.663 -9.111 0.526 1.00 0.00 O ATOM 238 CB ASP A 17 0.163 -9.509 -1.097 1.00 0.00 C ATOM 239 CG ASP A 17 -1.287 -9.775 -1.505 1.00 0.00 C ATOM 240 OD1 ASP A 17 -2.178 -9.199 -0.841 1.00 0.00 O ATOM 241 OD2 ASP A 17 -1.473 -10.549 -2.469 1.00 0.00 O ATOM 242 H ASP A 17 -0.307 -9.094 1.343 1.00 0.00 H ATOM 243 HA ASP A 17 0.414 -11.428 -0.117 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.255 -8.463 -0.802 1.00 0.00 H ATOM 245 HB3 ASP A 17 0.802 -9.652 -1.968 1.00 0.00 H ATOM 246 N PRO A 18 2.946 -11.258 -0.228 1.00 0.00 N ATOM 247 CA PRO A 18 4.399 -11.209 -0.189 1.00 0.00 C ATOM 248 C PRO A 18 4.952 -10.382 -1.350 1.00 0.00 C ATOM 249 O PRO A 18 6.015 -9.774 -1.234 1.00 0.00 O ATOM 250 CB PRO A 18 4.843 -12.662 -0.229 1.00 0.00 C ATOM 251 CG PRO A 18 3.654 -13.447 -0.758 1.00 0.00 C ATOM 252 CD PRO A 18 2.432 -12.544 -0.692 1.00 0.00 C ATOM 253 HA PRO A 18 4.707 -10.750 0.645 1.00 0.00 H ATOM 254 HB2 PRO A 18 5.711 -12.787 -0.876 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.131 -13.011 0.763 1.00 0.00 H ATOM 256 HG2 PRO A 18 3.834 -13.770 -1.783 1.00 0.00 H ATOM 257 HG3 PRO A 18 3.494 -14.346 -0.163 1.00 0.00 H ATOM 258 HD2 PRO A 18 1.955 -12.450 -1.667 1.00 0.00 H ATOM 259 HD3 PRO A 18 1.683 -12.939 -0.008 1.00 0.00 H ATOM 260 N ALA A 19 4.206 -10.385 -2.445 1.00 0.00 N ATOM 261 CA ALA A 19 4.608 -9.643 -3.627 1.00 0.00 C ATOM 262 C ALA A 19 3.979 -8.250 -3.588 1.00 0.00 C ATOM 263 O ALA A 19 3.649 -7.684 -4.630 1.00 0.00 O ATOM 264 CB ALA A 19 4.215 -10.426 -4.882 1.00 0.00 C ATOM 265 H ALA A 19 3.343 -10.883 -2.532 1.00 0.00 H ATOM 266 HA ALA A 19 5.693 -9.542 -3.603 1.00 0.00 H ATOM 267 HB1 ALA A 19 3.302 -10.004 -5.301 1.00 0.00 H ATOM 268 HB2 ALA A 19 5.016 -10.361 -5.618 1.00 0.00 H ATOM 269 HB3 ALA A 19 4.045 -11.471 -4.619 1.00 0.00 H ATOM 270 N ALA A 20 3.830 -7.735 -2.376 1.00 0.00 N ATOM 271 CA ALA A 20 3.245 -6.418 -2.188 1.00 0.00 C ATOM 272 C ALA A 20 4.295 -5.480 -1.589 1.00 0.00 C ATOM 273 O ALA A 20 4.996 -5.848 -0.649 1.00 0.00 O ATOM 274 CB ALA A 20 1.998 -6.535 -1.310 1.00 0.00 C ATOM 275 H ALA A 20 4.102 -8.202 -1.534 1.00 0.00 H ATOM 276 HA ALA A 20 2.951 -6.043 -3.169 1.00 0.00 H ATOM 277 HB1 ALA A 20 2.026 -7.476 -0.761 1.00 0.00 H ATOM 278 HB2 ALA A 20 1.971 -5.703 -0.604 1.00 0.00 H ATOM 279 HB3 ALA A 20 1.108 -6.508 -1.937 1.00 0.00 H ATOM 280 N THR A 21 4.370 -4.287 -2.160 1.00 0.00 N ATOM 281 CA THR A 21 5.321 -3.293 -1.694 1.00 0.00 C ATOM 282 C THR A 21 4.601 -1.991 -1.335 1.00 0.00 C ATOM 283 O THR A 21 4.013 -1.345 -2.201 1.00 0.00 O ATOM 284 CB THR A 21 6.389 -3.118 -2.776 1.00 0.00 C ATOM 285 OG1 THR A 21 5.835 -3.764 -3.919 1.00 0.00 O ATOM 286 CG2 THR A 21 7.661 -3.915 -2.478 1.00 0.00 C ATOM 287 H THR A 21 3.796 -3.996 -2.926 1.00 0.00 H ATOM 288 HA THR A 21 5.786 -3.663 -0.782 1.00 0.00 H ATOM 289 HB THR A 21 6.618 -2.063 -2.931 1.00 0.00 H ATOM 290 HG1 THR A 21 6.064 -3.252 -4.746 1.00 0.00 H ATOM 291 HG21 THR A 21 7.934 -4.503 -3.354 1.00 0.00 H ATOM 292 HG22 THR A 21 8.472 -3.227 -2.234 1.00 0.00 H ATOM 293 HG23 THR A 21 7.483 -4.579 -1.633 1.00 0.00 H ATOM 294 N CYS A 22 4.672 -1.646 -0.058 1.00 0.00 N ATOM 295 CA CYS A 22 4.035 -0.434 0.426 1.00 0.00 C ATOM 296 C CYS A 22 4.651 0.759 -0.307 1.00 0.00 C ATOM 297 O CYS A 22 5.528 1.436 0.230 1.00 0.00 O ATOM 298 CB CYS A 22 4.159 -0.298 1.945 1.00 0.00 C ATOM 299 SG CYS A 22 3.193 1.076 2.673 1.00 0.00 S ATOM 300 H CYS A 22 5.153 -2.178 0.639 1.00 0.00 H ATOM 301 HA CYS A 22 2.973 -0.525 0.193 1.00 0.00 H ATOM 302 HB2 CYS A 22 3.841 -1.231 2.407 1.00 0.00 H ATOM 303 HB3 CYS A 22 5.210 -0.159 2.198 1.00 0.00 H ATOM 304 N TYR A 23 4.170 0.980 -1.521 1.00 0.00 N ATOM 305 CA TYR A 23 4.664 2.080 -2.333 1.00 0.00 C ATOM 306 C TYR A 23 3.608 3.178 -2.469 1.00 0.00 C ATOM 307 O TYR A 23 2.410 2.894 -2.487 1.00 0.00 O ATOM 308 CB TYR A 23 4.948 1.489 -3.715 1.00 0.00 C ATOM 309 CG TYR A 23 5.829 2.374 -4.601 1.00 0.00 C ATOM 310 CD1 TYR A 23 7.075 2.768 -4.159 1.00 0.00 C ATOM 311 CD2 TYR A 23 5.375 2.776 -5.840 1.00 0.00 C ATOM 312 CE1 TYR A 23 7.902 3.602 -4.994 1.00 0.00 C ATOM 313 CE2 TYR A 23 6.202 3.609 -6.675 1.00 0.00 C ATOM 314 CZ TYR A 23 7.426 3.980 -6.210 1.00 0.00 C ATOM 315 OH TYR A 23 8.208 4.767 -6.997 1.00 0.00 O ATOM 316 H TYR A 23 3.458 0.425 -1.949 1.00 0.00 H ATOM 317 HA TYR A 23 5.545 2.492 -1.841 1.00 0.00 H ATOM 318 HB2 TYR A 23 5.432 0.520 -3.591 1.00 0.00 H ATOM 319 HB3 TYR A 23 4.003 1.310 -4.225 1.00 0.00 H ATOM 320 HD1 TYR A 23 7.433 2.451 -3.180 1.00 0.00 H ATOM 321 HD2 TYR A 23 4.390 2.464 -6.189 1.00 0.00 H ATOM 322 HE1 TYR A 23 8.890 3.921 -4.656 1.00 0.00 H ATOM 323 HE2 TYR A 23 5.857 3.933 -7.656 1.00 0.00 H ATOM 324 HH TYR A 23 9.173 4.559 -6.837 1.00 0.00 H ATOM 325 N CYS A 24 4.088 4.410 -2.560 1.00 0.00 N ATOM 326 CA CYS A 24 3.201 5.552 -2.694 1.00 0.00 C ATOM 327 C CYS A 24 3.641 6.362 -3.914 1.00 0.00 C ATOM 328 O CYS A 24 4.829 6.633 -4.088 1.00 0.00 O ATOM 329 CB CYS A 24 3.176 6.401 -1.422 1.00 0.00 C ATOM 330 SG CYS A 24 3.803 5.557 0.077 1.00 0.00 S ATOM 331 H CYS A 24 5.063 4.631 -2.544 1.00 0.00 H ATOM 332 HA CYS A 24 2.196 5.152 -2.837 1.00 0.00 H ATOM 333 HB2 CYS A 24 3.770 7.299 -1.591 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.152 6.726 -1.238 1.00 0.00 H ATOM 335 N ARG A 25 2.662 6.727 -4.729 1.00 0.00 N ATOM 336 CA ARG A 25 2.933 7.502 -5.927 1.00 0.00 C ATOM 337 C ARG A 25 3.456 8.890 -5.554 1.00 0.00 C ATOM 338 O ARG A 25 4.362 9.411 -6.204 1.00 0.00 O ATOM 339 CB ARG A 25 1.675 7.651 -6.784 1.00 0.00 C ATOM 340 CG ARG A 25 1.967 7.328 -8.249 1.00 0.00 C ATOM 341 CD ARG A 25 3.251 8.016 -8.718 1.00 0.00 C ATOM 342 NE ARG A 25 4.387 7.070 -8.654 1.00 0.00 N ATOM 343 CZ ARG A 25 5.543 7.238 -9.309 1.00 0.00 C ATOM 344 NH1 ARG A 25 5.725 8.316 -10.082 1.00 0.00 N ATOM 345 NH2 ARG A 25 6.517 6.326 -9.192 1.00 0.00 N ATOM 346 H ARG A 25 1.698 6.501 -4.580 1.00 0.00 H ATOM 347 HA ARG A 25 3.690 6.928 -6.464 1.00 0.00 H ATOM 348 HB2 ARG A 25 0.895 6.987 -6.409 1.00 0.00 H ATOM 349 HB3 ARG A 25 1.293 8.669 -6.701 1.00 0.00 H ATOM 350 HG2 ARG A 25 2.063 6.249 -8.376 1.00 0.00 H ATOM 351 HG3 ARG A 25 1.131 7.649 -8.872 1.00 0.00 H ATOM 352 HD2 ARG A 25 3.127 8.380 -9.738 1.00 0.00 H ATOM 353 HD3 ARG A 25 3.456 8.886 -8.092 1.00 0.00 H ATOM 354 HE ARG A 25 4.284 6.253 -8.086 1.00 0.00 H ATOM 355 HH11 ARG A 25 4.996 8.998 -10.170 1.00 0.00 H ATOM 356 HH12 ARG A 25 6.587 8.443 -10.571 1.00 0.00 H ATOM 357 HH21 ARG A 25 6.382 5.520 -8.616 1.00 0.00 H ATOM 358 HH22 ARG A 25 7.381 6.452 -9.681 1.00 0.00 H ATOM 359 N PHE A 26 2.865 9.450 -4.510 1.00 0.00 N ATOM 360 CA PHE A 26 3.260 10.768 -4.043 1.00 0.00 C ATOM 361 C PHE A 26 3.901 10.688 -2.656 1.00 0.00 C ATOM 362 O PHE A 26 4.274 9.609 -2.201 1.00 0.00 O ATOM 363 CB PHE A 26 1.987 11.612 -3.956 1.00 0.00 C ATOM 364 CG PHE A 26 2.041 12.906 -4.772 1.00 0.00 C ATOM 365 CD1 PHE A 26 3.205 13.602 -4.865 1.00 0.00 C ATOM 366 CD2 PHE A 26 0.925 13.357 -5.405 1.00 0.00 C ATOM 367 CE1 PHE A 26 3.256 14.803 -5.622 1.00 0.00 C ATOM 368 CE2 PHE A 26 0.975 14.557 -6.162 1.00 0.00 C ATOM 369 CZ PHE A 26 2.140 15.255 -6.255 1.00 0.00 C ATOM 370 H PHE A 26 2.129 9.019 -3.987 1.00 0.00 H ATOM 371 HA PHE A 26 3.987 11.158 -4.755 1.00 0.00 H ATOM 372 HB2 PHE A 26 1.143 11.014 -4.299 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.798 11.861 -2.912 1.00 0.00 H ATOM 374 HD1 PHE A 26 4.098 13.240 -4.356 1.00 0.00 H ATOM 375 HD2 PHE A 26 -0.007 12.797 -5.331 1.00 0.00 H ATOM 376 HE1 PHE A 26 4.188 15.362 -5.695 1.00 0.00 H ATOM 377 HE2 PHE A 26 0.083 14.920 -6.669 1.00 0.00 H ATOM 378 HZ PHE A 26 2.179 16.177 -6.835 1.00 0.00 H ATOM 379 N PHE A 27 4.007 11.847 -2.022 1.00 0.00 N ATOM 380 CA PHE A 27 4.596 11.923 -0.696 1.00 0.00 C ATOM 381 C PHE A 27 3.596 11.483 0.375 1.00 0.00 C ATOM 382 O PHE A 27 3.924 10.675 1.242 1.00 0.00 O ATOM 383 CB PHE A 27 4.970 13.387 -0.455 1.00 0.00 C ATOM 384 CG PHE A 27 5.997 13.592 0.660 1.00 0.00 C ATOM 385 CD1 PHE A 27 7.281 13.172 0.488 1.00 0.00 C ATOM 386 CD2 PHE A 27 5.628 14.193 1.823 1.00 0.00 C ATOM 387 CE1 PHE A 27 8.233 13.362 1.523 1.00 0.00 C ATOM 388 CE2 PHE A 27 6.582 14.382 2.858 1.00 0.00 C ATOM 389 CZ PHE A 27 7.864 13.963 2.686 1.00 0.00 C ATOM 390 H PHE A 27 3.701 12.722 -2.399 1.00 0.00 H ATOM 391 HA PHE A 27 5.456 11.253 -0.685 1.00 0.00 H ATOM 392 HB2 PHE A 27 5.365 13.807 -1.380 1.00 0.00 H ATOM 393 HB3 PHE A 27 4.068 13.946 -0.211 1.00 0.00 H ATOM 394 HD1 PHE A 27 7.575 12.691 -0.443 1.00 0.00 H ATOM 395 HD2 PHE A 27 4.601 14.530 1.961 1.00 0.00 H ATOM 396 HE1 PHE A 27 9.262 13.026 1.385 1.00 0.00 H ATOM 397 HE2 PHE A 27 6.286 14.865 3.790 1.00 0.00 H ATOM 398 HZ PHE A 27 8.597 14.109 3.480 1.00 0.00 H ATOM 399 N ASN A 28 2.394 12.032 0.279 1.00 0.00 N ATOM 400 CA ASN A 28 1.345 11.707 1.227 1.00 0.00 C ATOM 401 C ASN A 28 -0.010 11.746 0.515 1.00 0.00 C ATOM 402 O ASN A 28 -0.782 12.687 0.695 1.00 0.00 O ATOM 403 CB ASN A 28 1.305 12.718 2.375 1.00 0.00 C ATOM 404 CG ASN A 28 0.854 12.052 3.677 1.00 0.00 C ATOM 405 OD1 ASN A 28 0.725 10.842 3.773 1.00 0.00 O ATOM 406 ND2 ASN A 28 0.624 12.905 4.670 1.00 0.00 N ATOM 407 H ASN A 28 2.134 12.689 -0.430 1.00 0.00 H ATOM 408 HA ASN A 28 1.592 10.711 1.598 1.00 0.00 H ATOM 409 HB2 ASN A 28 2.292 13.158 2.510 1.00 0.00 H ATOM 410 HB3 ASN A 28 0.624 13.532 2.125 1.00 0.00 H ATOM 411 HD21 ASN A 28 0.752 13.888 4.525 1.00 0.00 H ATOM 412 HD22 ASN A 28 0.327 12.568 5.562 1.00 0.00 H ATOM 413 N ALA A 29 -0.258 10.713 -0.276 1.00 0.00 N ATOM 414 CA ALA A 29 -1.505 10.618 -1.015 1.00 0.00 C ATOM 415 C ALA A 29 -1.795 9.149 -1.329 1.00 0.00 C ATOM 416 O ALA A 29 -2.369 8.436 -0.507 1.00 0.00 O ATOM 417 CB ALA A 29 -1.417 11.479 -2.277 1.00 0.00 C ATOM 418 H ALA A 29 0.376 9.952 -0.415 1.00 0.00 H ATOM 419 HA ALA A 29 -2.299 11.008 -0.377 1.00 0.00 H ATOM 420 HB1 ALA A 29 -0.482 11.271 -2.795 1.00 0.00 H ATOM 421 HB2 ALA A 29 -2.255 11.245 -2.935 1.00 0.00 H ATOM 422 HB3 ALA A 29 -1.454 12.532 -2.001 1.00 0.00 H ATOM 423 N PHE A 30 -1.387 8.741 -2.521 1.00 0.00 N ATOM 424 CA PHE A 30 -1.596 7.370 -2.954 1.00 0.00 C ATOM 425 C PHE A 30 -0.485 6.455 -2.436 1.00 0.00 C ATOM 426 O PHE A 30 0.671 6.589 -2.834 1.00 0.00 O ATOM 427 CB PHE A 30 -1.564 7.374 -4.485 1.00 0.00 C ATOM 428 CG PHE A 30 -2.935 7.577 -5.134 1.00 0.00 C ATOM 429 CD1 PHE A 30 -4.022 6.923 -4.646 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.064 8.411 -6.201 1.00 0.00 C ATOM 431 CE1 PHE A 30 -5.294 7.111 -5.249 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.336 8.599 -6.804 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.424 7.946 -6.316 1.00 0.00 C ATOM 434 H PHE A 30 -0.921 9.326 -3.184 1.00 0.00 H ATOM 435 HA PHE A 30 -2.553 7.044 -2.546 1.00 0.00 H ATOM 436 HB2 PHE A 30 -0.893 8.163 -4.821 1.00 0.00 H ATOM 437 HB3 PHE A 30 -1.146 6.429 -4.832 1.00 0.00 H ATOM 438 HD1 PHE A 30 -3.918 6.254 -3.791 1.00 0.00 H ATOM 439 HD2 PHE A 30 -2.192 8.935 -6.592 1.00 0.00 H ATOM 440 HE1 PHE A 30 -6.166 6.588 -4.857 1.00 0.00 H ATOM 441 HE2 PHE A 30 -4.439 9.268 -7.659 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.400 8.090 -6.779 1.00 0.00 H ATOM 443 N CYS A 31 -0.874 5.544 -1.555 1.00 0.00 N ATOM 444 CA CYS A 31 0.074 4.607 -0.978 1.00 0.00 C ATOM 445 C CYS A 31 -0.650 3.284 -0.724 1.00 0.00 C ATOM 446 O CYS A 31 -1.598 3.232 0.058 1.00 0.00 O ATOM 447 CB CYS A 31 0.714 5.163 0.296 1.00 0.00 C ATOM 448 SG CYS A 31 2.330 4.422 0.730 1.00 0.00 S ATOM 449 H CYS A 31 -1.817 5.441 -1.237 1.00 0.00 H ATOM 450 HA CYS A 31 0.871 4.478 -1.712 1.00 0.00 H ATOM 451 HB2 CYS A 31 0.842 6.239 0.183 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.025 5.011 1.127 1.00 0.00 H ATOM 453 N TYR A 32 -0.175 2.247 -1.398 1.00 0.00 N ATOM 454 CA TYR A 32 -0.768 0.928 -1.255 1.00 0.00 C ATOM 455 C TYR A 32 0.291 -0.167 -1.404 1.00 0.00 C ATOM 456 O TYR A 32 1.488 0.109 -1.334 1.00 0.00 O ATOM 457 CB TYR A 32 -1.783 0.795 -2.391 1.00 0.00 C ATOM 458 CG TYR A 32 -1.675 1.890 -3.455 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.528 2.004 -4.214 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.723 2.765 -3.653 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.426 3.034 -5.214 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.621 3.796 -4.654 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.478 3.880 -5.385 1.00 0.00 C ATOM 464 OH TYR A 32 -1.379 4.854 -6.329 1.00 0.00 O ATOM 465 H TYR A 32 0.596 2.298 -2.032 1.00 0.00 H ATOM 466 HA TYR A 32 -1.209 0.863 -0.261 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.654 -0.175 -2.870 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.788 0.811 -1.970 1.00 0.00 H ATOM 469 HD1 TYR A 32 0.300 1.313 -4.056 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.629 2.676 -3.054 1.00 0.00 H ATOM 471 HE1 TYR A 32 0.475 3.135 -5.821 1.00 0.00 H ATOM 472 HE2 TYR A 32 -3.441 4.493 -4.822 1.00 0.00 H ATOM 473 HH TYR A 32 -2.257 4.965 -6.796 1.00 0.00 H ATOM 474 N CYS A 33 -0.188 -1.386 -1.603 1.00 0.00 N ATOM 475 CA CYS A 33 0.703 -2.523 -1.762 1.00 0.00 C ATOM 476 C CYS A 33 0.878 -2.792 -3.258 1.00 0.00 C ATOM 477 O CYS A 33 -0.037 -3.290 -3.913 1.00 0.00 O ATOM 478 CB CYS A 33 0.184 -3.755 -1.016 1.00 0.00 C ATOM 479 SG CYS A 33 0.657 -3.839 0.749 1.00 0.00 S ATOM 480 H CYS A 33 -1.163 -1.601 -1.658 1.00 0.00 H ATOM 481 HA CYS A 33 1.652 -2.243 -1.305 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.903 -3.775 -1.090 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.554 -4.648 -1.520 1.00 0.00 H ATOM 484 N ARG A 34 2.057 -2.450 -3.755 1.00 0.00 N ATOM 485 CA ARG A 34 2.362 -2.648 -5.161 1.00 0.00 C ATOM 486 C ARG A 34 3.679 -3.412 -5.316 1.00 0.00 C ATOM 487 O ARG A 34 3.794 -4.554 -4.874 1.00 0.00 O ATOM 488 CB ARG A 34 2.467 -1.311 -5.896 1.00 0.00 C ATOM 489 CG ARG A 34 1.708 -1.354 -7.223 1.00 0.00 C ATOM 490 CD ARG A 34 0.256 -0.902 -7.038 1.00 0.00 C ATOM 491 NE ARG A 34 -0.641 -1.737 -7.868 1.00 0.00 N ATOM 492 CZ ARG A 34 -1.192 -2.887 -7.454 1.00 0.00 C ATOM 493 NH1 ARG A 34 -0.938 -3.347 -6.222 1.00 0.00 N ATOM 494 NH2 ARG A 34 -1.995 -3.578 -8.275 1.00 0.00 N ATOM 495 H ARG A 34 2.795 -2.046 -3.215 1.00 0.00 H ATOM 496 HA ARG A 34 1.525 -3.229 -5.549 1.00 0.00 H ATOM 497 HB2 ARG A 34 2.067 -0.515 -5.268 1.00 0.00 H ATOM 498 HB3 ARG A 34 3.515 -1.074 -6.081 1.00 0.00 H ATOM 499 HG2 ARG A 34 2.202 -0.710 -7.951 1.00 0.00 H ATOM 500 HG3 ARG A 34 1.729 -2.366 -7.626 1.00 0.00 H ATOM 501 HD2 ARG A 34 -0.027 -0.980 -5.989 1.00 0.00 H ATOM 502 HD3 ARG A 34 0.155 0.146 -7.320 1.00 0.00 H ATOM 503 HE ARG A 34 -0.853 -1.422 -8.793 1.00 0.00 H ATOM 504 HH11 ARG A 34 -0.339 -2.831 -5.609 1.00 0.00 H ATOM 505 HH12 ARG A 34 -1.349 -4.204 -5.913 1.00 0.00 H ATOM 506 HH21 ARG A 34 -2.185 -3.234 -9.196 1.00 0.00 H ATOM 507 HH22 ARG A 34 -2.405 -4.436 -7.968 1.00 0.00 H