ATOM 1 N GLY A 1 -2.392 10.069 3.034 1.00 0.00 N ATOM 2 CA GLY A 1 -1.055 10.414 3.564 1.00 0.00 C ATOM 3 C GLY A 1 0.038 10.086 2.572 1.00 0.00 C ATOM 4 O GLY A 1 0.023 9.020 1.965 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.847 10.920 2.624 1.00 0.00 H ATOM 6 H2 GLY A 1 -2.997 9.690 3.783 1.00 0.00 H ATOM 7 H3 GLY A 1 -2.301 9.358 2.275 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.024 11.471 3.782 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.883 9.860 4.475 1.00 0.00 H ATOM 10 N LEU A 2 0.982 11.002 2.406 1.00 0.00 N ATOM 11 CA LEU A 2 2.091 10.815 1.474 1.00 0.00 C ATOM 12 C LEU A 2 3.164 9.892 2.056 1.00 0.00 C ATOM 13 O LEU A 2 4.303 10.308 2.262 1.00 0.00 O ATOM 14 CB LEU A 2 2.716 12.168 1.098 1.00 0.00 C ATOM 15 CG LEU A 2 1.942 13.006 0.069 1.00 0.00 C ATOM 16 CD1 LEU A 2 1.721 12.214 -1.210 1.00 0.00 C ATOM 17 CD2 LEU A 2 0.615 13.492 0.636 1.00 0.00 C ATOM 18 H LEU A 2 0.932 11.833 2.919 1.00 0.00 H ATOM 19 HA LEU A 2 1.693 10.357 0.582 1.00 0.00 H ATOM 20 HB2 LEU A 2 2.815 12.753 2.000 1.00 0.00 H ATOM 21 HB3 LEU A 2 3.703 11.982 0.704 1.00 0.00 H ATOM 22 HG LEU A 2 2.533 13.875 -0.183 1.00 0.00 H ATOM 23 HD11 LEU A 2 2.565 11.562 -1.380 1.00 0.00 H ATOM 24 HD12 LEU A 2 1.620 12.895 -2.043 1.00 0.00 H ATOM 25 HD13 LEU A 2 0.823 11.623 -1.117 1.00 0.00 H ATOM 26 HD21 LEU A 2 0.182 12.718 1.252 1.00 0.00 H ATOM 27 HD22 LEU A 2 -0.059 13.725 -0.175 1.00 0.00 H ATOM 28 HD23 LEU A 2 0.780 14.378 1.232 1.00 0.00 H ATOM 29 N LEU A 3 2.803 8.642 2.315 1.00 0.00 N ATOM 30 CA LEU A 3 3.747 7.677 2.860 1.00 0.00 C ATOM 31 C LEU A 3 3.367 6.262 2.440 1.00 0.00 C ATOM 32 O LEU A 3 2.202 5.872 2.511 1.00 0.00 O ATOM 33 CB LEU A 3 3.833 7.767 4.395 1.00 0.00 C ATOM 34 CG LEU A 3 2.626 7.231 5.181 1.00 0.00 C ATOM 35 CD1 LEU A 3 3.016 6.961 6.626 1.00 0.00 C ATOM 36 CD2 LEU A 3 1.463 8.210 5.133 1.00 0.00 C ATOM 37 H LEU A 3 1.880 8.358 2.125 1.00 0.00 H ATOM 38 HA LEU A 3 4.718 7.905 2.445 1.00 0.00 H ATOM 39 HB2 LEU A 3 4.707 7.218 4.714 1.00 0.00 H ATOM 40 HB3 LEU A 3 3.971 8.805 4.662 1.00 0.00 H ATOM 41 HG LEU A 3 2.302 6.299 4.741 1.00 0.00 H ATOM 42 HD11 LEU A 3 2.282 6.310 7.080 1.00 0.00 H ATOM 43 HD12 LEU A 3 3.054 7.894 7.168 1.00 0.00 H ATOM 44 HD13 LEU A 3 3.984 6.486 6.654 1.00 0.00 H ATOM 45 HD21 LEU A 3 0.759 7.973 5.917 1.00 0.00 H ATOM 46 HD22 LEU A 3 0.971 8.137 4.174 1.00 0.00 H ATOM 47 HD23 LEU A 3 1.832 9.216 5.273 1.00 0.00 H ATOM 48 N CYS A 4 4.358 5.506 1.997 1.00 0.00 N ATOM 49 CA CYS A 4 4.142 4.134 1.561 1.00 0.00 C ATOM 50 C CYS A 4 3.965 3.209 2.761 1.00 0.00 C ATOM 51 O CYS A 4 4.646 3.363 3.776 1.00 0.00 O ATOM 52 CB CYS A 4 5.323 3.653 0.719 1.00 0.00 C ATOM 53 SG CYS A 4 5.668 4.661 -0.758 1.00 0.00 S ATOM 54 H CYS A 4 5.262 5.879 1.960 1.00 0.00 H ATOM 55 HA CYS A 4 3.246 4.109 0.961 1.00 0.00 H ATOM 56 HB2 CYS A 4 6.214 3.658 1.329 1.00 0.00 H ATOM 57 HB3 CYS A 4 5.128 2.642 0.389 1.00 0.00 H ATOM 58 N TYR A 5 3.069 2.239 2.639 1.00 0.00 N ATOM 59 CA TYR A 5 2.829 1.287 3.713 1.00 0.00 C ATOM 60 C TYR A 5 2.313 -0.030 3.155 1.00 0.00 C ATOM 61 O TYR A 5 1.949 -0.116 1.985 1.00 0.00 O ATOM 62 CB TYR A 5 1.876 1.855 4.780 1.00 0.00 C ATOM 63 CG TYR A 5 0.661 2.596 4.254 1.00 0.00 C ATOM 64 CD1 TYR A 5 -0.222 2.010 3.352 1.00 0.00 C ATOM 65 CD2 TYR A 5 0.391 3.888 4.688 1.00 0.00 C ATOM 66 CE1 TYR A 5 -1.336 2.694 2.901 1.00 0.00 C ATOM 67 CE2 TYR A 5 -0.717 4.578 4.239 1.00 0.00 C ATOM 68 CZ TYR A 5 -1.578 3.978 3.348 1.00 0.00 C ATOM 69 OH TYR A 5 -2.690 4.662 2.908 1.00 0.00 O ATOM 70 H TYR A 5 2.562 2.147 1.794 1.00 0.00 H ATOM 71 HA TYR A 5 3.785 1.096 4.180 1.00 0.00 H ATOM 72 HB2 TYR A 5 1.517 1.041 5.389 1.00 0.00 H ATOM 73 HB3 TYR A 5 2.431 2.539 5.407 1.00 0.00 H ATOM 74 HD1 TYR A 5 -0.028 1.006 3.004 1.00 0.00 H ATOM 75 HD2 TYR A 5 1.067 4.358 5.386 1.00 0.00 H ATOM 76 HE1 TYR A 5 -2.011 2.223 2.200 1.00 0.00 H ATOM 77 HE2 TYR A 5 -0.907 5.582 4.588 1.00 0.00 H ATOM 78 HH TYR A 5 -3.044 4.221 2.114 1.00 0.00 H ATOM 79 N CYS A 6 2.324 -1.058 3.985 1.00 0.00 N ATOM 80 CA CYS A 6 1.890 -2.383 3.568 1.00 0.00 C ATOM 81 C CYS A 6 0.367 -2.500 3.565 1.00 0.00 C ATOM 82 O CYS A 6 -0.280 -2.366 4.605 1.00 0.00 O ATOM 83 CB CYS A 6 2.503 -3.435 4.495 1.00 0.00 C ATOM 84 SG CYS A 6 2.208 -5.157 3.987 1.00 0.00 S ATOM 85 H CYS A 6 2.652 -0.931 4.899 1.00 0.00 H ATOM 86 HA CYS A 6 2.253 -2.549 2.566 1.00 0.00 H ATOM 87 HB2 CYS A 6 3.571 -3.287 4.536 1.00 0.00 H ATOM 88 HB3 CYS A 6 2.092 -3.310 5.487 1.00 0.00 H ATOM 89 N GLY A 7 -0.187 -2.765 2.391 1.00 0.00 N ATOM 90 CA GLY A 7 -1.617 -2.923 2.245 1.00 0.00 C ATOM 91 C GLY A 7 -2.022 -4.380 2.320 1.00 0.00 C ATOM 92 O GLY A 7 -1.349 -5.249 1.760 1.00 0.00 O ATOM 93 H GLY A 7 0.390 -2.872 1.604 1.00 0.00 H ATOM 94 HA2 GLY A 7 -2.113 -2.375 3.034 1.00 0.00 H ATOM 95 HA3 GLY A 7 -1.921 -2.521 1.291 1.00 0.00 H ATOM 96 N LYS A 8 -3.113 -4.653 3.017 1.00 0.00 N ATOM 97 CA LYS A 8 -3.599 -6.015 3.164 1.00 0.00 C ATOM 98 C LYS A 8 -4.590 -6.360 2.063 1.00 0.00 C ATOM 99 O LYS A 8 -5.652 -5.744 1.961 1.00 0.00 O ATOM 100 CB LYS A 8 -4.262 -6.200 4.531 1.00 0.00 C ATOM 101 CG LYS A 8 -3.344 -5.895 5.705 1.00 0.00 C ATOM 102 CD LYS A 8 -4.044 -6.095 7.046 1.00 0.00 C ATOM 103 CE LYS A 8 -4.124 -7.565 7.448 1.00 0.00 C ATOM 104 NZ LYS A 8 -5.024 -8.358 6.563 1.00 0.00 N ATOM 105 H LYS A 8 -3.606 -3.922 3.437 1.00 0.00 H ATOM 106 HA LYS A 8 -2.751 -6.680 3.092 1.00 0.00 H ATOM 107 HB2 LYS A 8 -5.118 -5.545 4.594 1.00 0.00 H ATOM 108 HB3 LYS A 8 -4.595 -7.223 4.621 1.00 0.00 H ATOM 109 HG2 LYS A 8 -2.488 -6.553 5.658 1.00 0.00 H ATOM 110 HG3 LYS A 8 -3.013 -4.869 5.632 1.00 0.00 H ATOM 111 HD2 LYS A 8 -3.497 -5.558 7.807 1.00 0.00 H ATOM 112 HD3 LYS A 8 -5.045 -5.697 6.977 1.00 0.00 H ATOM 113 HE2 LYS A 8 -3.132 -7.990 7.402 1.00 0.00 H ATOM 114 HE3 LYS A 8 -4.489 -7.625 8.463 1.00 0.00 H ATOM 115 HZ1 LYS A 8 -5.395 -7.757 5.799 1.00 0.00 H ATOM 116 HZ2 LYS A 8 -5.823 -8.735 7.110 1.00 0.00 H ATOM 117 HZ3 LYS A 8 -4.501 -9.154 6.142 1.00 0.00 H ATOM 118 N GLY A 9 -4.251 -7.352 1.254 1.00 0.00 N ATOM 119 CA GLY A 9 -5.128 -7.776 0.179 1.00 0.00 C ATOM 120 C GLY A 9 -5.096 -6.855 -1.026 1.00 0.00 C ATOM 121 O GLY A 9 -5.038 -7.322 -2.162 1.00 0.00 O ATOM 122 H GLY A 9 -3.392 -7.815 1.389 1.00 0.00 H ATOM 123 HA2 GLY A 9 -4.835 -8.767 -0.136 1.00 0.00 H ATOM 124 HA3 GLY A 9 -6.140 -7.818 0.555 1.00 0.00 H ATOM 125 N HIS A 10 -5.141 -5.548 -0.787 1.00 0.00 N ATOM 126 CA HIS A 10 -5.124 -4.569 -1.867 1.00 0.00 C ATOM 127 C HIS A 10 -4.996 -3.163 -1.306 1.00 0.00 C ATOM 128 O HIS A 10 -5.340 -2.916 -0.151 1.00 0.00 O ATOM 129 CB HIS A 10 -6.397 -4.674 -2.727 1.00 0.00 C ATOM 130 CG HIS A 10 -7.666 -4.306 -2.009 1.00 0.00 C ATOM 131 ND1 HIS A 10 -8.015 -3.005 -1.701 1.00 0.00 N ATOM 132 CD2 HIS A 10 -8.664 -5.083 -1.524 1.00 0.00 C ATOM 133 CE1 HIS A 10 -9.167 -3.000 -1.058 1.00 0.00 C ATOM 134 NE2 HIS A 10 -9.583 -4.247 -0.938 1.00 0.00 N ATOM 135 H HIS A 10 -5.189 -5.231 0.149 1.00 0.00 H ATOM 136 HA HIS A 10 -4.264 -4.776 -2.487 1.00 0.00 H ATOM 137 HB2 HIS A 10 -6.301 -4.016 -3.577 1.00 0.00 H ATOM 138 HB3 HIS A 10 -6.499 -5.690 -3.078 1.00 0.00 H ATOM 139 HD1 HIS A 10 -7.487 -2.198 -1.919 1.00 0.00 H ATOM 140 HD2 HIS A 10 -8.723 -6.160 -1.587 1.00 0.00 H ATOM 141 HE1 HIS A 10 -9.684 -2.124 -0.696 1.00 0.00 H ATOM 142 HE2 HIS A 10 -10.324 -4.538 -0.365 1.00 0.00 H ATOM 143 N CYS A 11 -4.520 -2.250 -2.133 1.00 0.00 N ATOM 144 CA CYS A 11 -4.361 -0.863 -1.732 1.00 0.00 C ATOM 145 C CYS A 11 -5.707 -0.146 -1.768 1.00 0.00 C ATOM 146 O CYS A 11 -6.671 -0.639 -2.366 1.00 0.00 O ATOM 147 CB CYS A 11 -3.379 -0.150 -2.663 1.00 0.00 C ATOM 148 SG CYS A 11 -1.789 -1.014 -2.877 1.00 0.00 S ATOM 149 H CYS A 11 -4.274 -2.510 -3.044 1.00 0.00 H ATOM 150 HA CYS A 11 -3.975 -0.845 -0.724 1.00 0.00 H ATOM 151 HB2 CYS A 11 -3.829 -0.047 -3.637 1.00 0.00 H ATOM 152 HB3 CYS A 11 -3.166 0.832 -2.266 1.00 0.00 H ATOM 153 N LYS A 12 -5.762 1.012 -1.138 1.00 0.00 N ATOM 154 CA LYS A 12 -6.971 1.820 -1.103 1.00 0.00 C ATOM 155 C LYS A 12 -7.000 2.733 -2.329 1.00 0.00 C ATOM 156 O LYS A 12 -5.950 3.074 -2.871 1.00 0.00 O ATOM 157 CB LYS A 12 -7.021 2.635 0.200 1.00 0.00 C ATOM 158 CG LYS A 12 -8.240 3.537 0.329 1.00 0.00 C ATOM 159 CD LYS A 12 -8.321 4.212 1.698 1.00 0.00 C ATOM 160 CE LYS A 12 -7.133 5.130 1.972 1.00 0.00 C ATOM 161 NZ LYS A 12 -5.979 4.402 2.570 1.00 0.00 N ATOM 162 H LYS A 12 -4.946 1.349 -0.690 1.00 0.00 H ATOM 163 HA LYS A 12 -7.820 1.154 -1.140 1.00 0.00 H ATOM 164 HB2 LYS A 12 -7.020 1.951 1.035 1.00 0.00 H ATOM 165 HB3 LYS A 12 -6.137 3.254 0.254 1.00 0.00 H ATOM 166 HG2 LYS A 12 -8.190 4.302 -0.431 1.00 0.00 H ATOM 167 HG3 LYS A 12 -9.130 2.942 0.181 1.00 0.00 H ATOM 168 HD2 LYS A 12 -9.226 4.798 1.743 1.00 0.00 H ATOM 169 HD3 LYS A 12 -8.353 3.446 2.460 1.00 0.00 H ATOM 170 HE2 LYS A 12 -6.818 5.575 1.040 1.00 0.00 H ATOM 171 HE3 LYS A 12 -7.447 5.908 2.651 1.00 0.00 H ATOM 172 HZ1 LYS A 12 -5.339 4.056 1.814 1.00 0.00 H ATOM 173 HZ2 LYS A 12 -6.311 3.588 3.119 1.00 0.00 H ATOM 174 HZ3 LYS A 12 -5.439 5.032 3.194 1.00 0.00 H ATOM 175 N ARG A 13 -8.198 3.112 -2.771 1.00 0.00 N ATOM 176 CA ARG A 13 -8.350 3.976 -3.942 1.00 0.00 C ATOM 177 C ARG A 13 -7.493 5.236 -3.806 1.00 0.00 C ATOM 178 O ARG A 13 -7.693 6.042 -2.897 1.00 0.00 O ATOM 179 CB ARG A 13 -9.822 4.361 -4.127 1.00 0.00 C ATOM 180 CG ARG A 13 -10.079 5.253 -5.333 1.00 0.00 C ATOM 181 CD ARG A 13 -11.538 5.686 -5.411 1.00 0.00 C ATOM 182 NE ARG A 13 -12.452 4.554 -5.601 1.00 0.00 N ATOM 183 CZ ARG A 13 -12.574 3.863 -6.741 1.00 0.00 C ATOM 184 NH1 ARG A 13 -11.883 4.219 -7.822 1.00 0.00 N ATOM 185 NH2 ARG A 13 -13.405 2.827 -6.804 1.00 0.00 N ATOM 186 H ARG A 13 -8.997 2.800 -2.304 1.00 0.00 H ATOM 187 HA ARG A 13 -8.020 3.422 -4.808 1.00 0.00 H ATOM 188 HB2 ARG A 13 -10.405 3.460 -4.244 1.00 0.00 H ATOM 189 HB3 ARG A 13 -10.158 4.884 -3.243 1.00 0.00 H ATOM 190 HG2 ARG A 13 -9.457 6.132 -5.258 1.00 0.00 H ATOM 191 HG3 ARG A 13 -9.827 4.708 -6.231 1.00 0.00 H ATOM 192 HD2 ARG A 13 -11.797 6.191 -4.493 1.00 0.00 H ATOM 193 HD3 ARG A 13 -11.652 6.370 -6.239 1.00 0.00 H ATOM 194 HE ARG A 13 -12.999 4.290 -4.828 1.00 0.00 H ATOM 195 HH11 ARG A 13 -11.268 5.010 -7.788 1.00 0.00 H ATOM 196 HH12 ARG A 13 -11.975 3.701 -8.675 1.00 0.00 H ATOM 197 HH21 ARG A 13 -13.944 2.561 -6.001 1.00 0.00 H ATOM 198 HH22 ARG A 13 -13.502 2.306 -7.656 1.00 0.00 H ATOM 199 N GLY A 14 -6.533 5.386 -4.709 1.00 0.00 N ATOM 200 CA GLY A 14 -5.649 6.534 -4.669 1.00 0.00 C ATOM 201 C GLY A 14 -4.204 6.126 -4.468 1.00 0.00 C ATOM 202 O GLY A 14 -3.283 6.847 -4.862 1.00 0.00 O ATOM 203 H GLY A 14 -6.411 4.702 -5.400 1.00 0.00 H ATOM 204 HA2 GLY A 14 -5.736 7.075 -5.600 1.00 0.00 H ATOM 205 HA3 GLY A 14 -5.948 7.179 -3.858 1.00 0.00 H ATOM 206 N GLU A 15 -4.016 4.973 -3.845 1.00 0.00 N ATOM 207 CA GLU A 15 -2.689 4.443 -3.572 1.00 0.00 C ATOM 208 C GLU A 15 -2.168 3.656 -4.766 1.00 0.00 C ATOM 209 O GLU A 15 -2.894 2.856 -5.356 1.00 0.00 O ATOM 210 CB GLU A 15 -2.736 3.532 -2.351 1.00 0.00 C ATOM 211 CG GLU A 15 -3.387 4.176 -1.144 1.00 0.00 C ATOM 212 CD GLU A 15 -3.628 3.197 -0.021 1.00 0.00 C ATOM 213 OE1 GLU A 15 -3.374 1.994 -0.207 1.00 0.00 O ATOM 214 OE2 GLU A 15 -4.104 3.630 1.044 1.00 0.00 O ATOM 215 H GLU A 15 -4.800 4.453 -3.555 1.00 0.00 H ATOM 216 HA GLU A 15 -2.026 5.272 -3.374 1.00 0.00 H ATOM 217 HB2 GLU A 15 -3.295 2.643 -2.599 1.00 0.00 H ATOM 218 HB3 GLU A 15 -1.728 3.252 -2.084 1.00 0.00 H ATOM 219 HG2 GLU A 15 -2.742 4.963 -0.781 1.00 0.00 H ATOM 220 HG3 GLU A 15 -4.335 4.598 -1.445 1.00 0.00 H ATOM 221 N ARG A 16 -0.907 3.864 -5.108 1.00 0.00 N ATOM 222 CA ARG A 16 -0.305 3.143 -6.216 1.00 0.00 C ATOM 223 C ARG A 16 0.536 1.994 -5.682 1.00 0.00 C ATOM 224 O ARG A 16 1.344 2.184 -4.775 1.00 0.00 O ATOM 225 CB ARG A 16 0.561 4.071 -7.071 1.00 0.00 C ATOM 226 CG ARG A 16 1.202 3.364 -8.256 1.00 0.00 C ATOM 227 CD ARG A 16 2.130 4.286 -9.031 1.00 0.00 C ATOM 228 NE ARG A 16 2.780 3.599 -10.152 1.00 0.00 N ATOM 229 CZ ARG A 16 2.153 3.210 -11.268 1.00 0.00 C ATOM 230 NH1 ARG A 16 0.863 3.486 -11.449 1.00 0.00 N ATOM 231 NH2 ARG A 16 2.823 2.552 -12.210 1.00 0.00 N ATOM 232 H ARG A 16 -0.362 4.500 -4.593 1.00 0.00 H ATOM 233 HA ARG A 16 -1.102 2.741 -6.824 1.00 0.00 H ATOM 234 HB2 ARG A 16 -0.052 4.876 -7.445 1.00 0.00 H ATOM 235 HB3 ARG A 16 1.348 4.481 -6.455 1.00 0.00 H ATOM 236 HG2 ARG A 16 1.772 2.521 -7.894 1.00 0.00 H ATOM 237 HG3 ARG A 16 0.422 3.015 -8.917 1.00 0.00 H ATOM 238 HD2 ARG A 16 1.554 5.115 -9.415 1.00 0.00 H ATOM 239 HD3 ARG A 16 2.890 4.657 -8.359 1.00 0.00 H ATOM 240 HE ARG A 16 3.738 3.400 -10.055 1.00 0.00 H ATOM 241 HH11 ARG A 16 0.353 3.988 -10.749 1.00 0.00 H ATOM 242 HH12 ARG A 16 0.395 3.193 -12.286 1.00 0.00 H ATOM 243 HH21 ARG A 16 3.797 2.346 -12.086 1.00 0.00 H ATOM 244 HH22 ARG A 16 2.360 2.256 -13.049 1.00 0.00 H ATOM 245 N VAL A 17 0.344 0.809 -6.244 1.00 0.00 N ATOM 246 CA VAL A 17 1.095 -0.362 -5.818 1.00 0.00 C ATOM 247 C VAL A 17 2.580 -0.197 -6.151 1.00 0.00 C ATOM 248 O VAL A 17 2.947 0.142 -7.278 1.00 0.00 O ATOM 249 CB VAL A 17 0.539 -1.659 -6.459 1.00 0.00 C ATOM 250 CG1 VAL A 17 0.507 -1.557 -7.978 1.00 0.00 C ATOM 251 CG2 VAL A 17 1.348 -2.872 -6.018 1.00 0.00 C ATOM 252 H VAL A 17 -0.315 0.719 -6.961 1.00 0.00 H ATOM 253 HA VAL A 17 0.990 -0.445 -4.745 1.00 0.00 H ATOM 254 HB VAL A 17 -0.477 -1.793 -6.114 1.00 0.00 H ATOM 255 HG11 VAL A 17 0.893 -0.595 -8.282 1.00 0.00 H ATOM 256 HG12 VAL A 17 -0.511 -1.660 -8.324 1.00 0.00 H ATOM 257 HG13 VAL A 17 1.114 -2.340 -8.405 1.00 0.00 H ATOM 258 HG21 VAL A 17 2.146 -2.554 -5.364 1.00 0.00 H ATOM 259 HG22 VAL A 17 1.767 -3.360 -6.886 1.00 0.00 H ATOM 260 HG23 VAL A 17 0.704 -3.561 -5.493 1.00 0.00 H ATOM 261 N ARG A 18 3.423 -0.420 -5.155 1.00 0.00 N ATOM 262 CA ARG A 18 4.861 -0.292 -5.326 1.00 0.00 C ATOM 263 C ARG A 18 5.470 -1.670 -5.576 1.00 0.00 C ATOM 264 O ARG A 18 6.398 -1.821 -6.371 1.00 0.00 O ATOM 265 CB ARG A 18 5.483 0.363 -4.083 1.00 0.00 C ATOM 266 CG ARG A 18 6.795 1.100 -4.345 1.00 0.00 C ATOM 267 CD ARG A 18 7.933 0.147 -4.674 1.00 0.00 C ATOM 268 NE ARG A 18 8.276 -0.718 -3.543 1.00 0.00 N ATOM 269 CZ ARG A 18 9.010 -1.826 -3.650 1.00 0.00 C ATOM 270 NH1 ARG A 18 9.396 -2.255 -4.848 1.00 0.00 N ATOM 271 NH2 ARG A 18 9.336 -2.518 -2.562 1.00 0.00 N ATOM 272 H ARG A 18 3.064 -0.672 -4.275 1.00 0.00 H ATOM 273 HA ARG A 18 5.042 0.334 -6.187 1.00 0.00 H ATOM 274 HB2 ARG A 18 4.777 1.072 -3.676 1.00 0.00 H ATOM 275 HB3 ARG A 18 5.670 -0.404 -3.346 1.00 0.00 H ATOM 276 HG2 ARG A 18 6.656 1.773 -5.177 1.00 0.00 H ATOM 277 HG3 ARG A 18 7.058 1.667 -3.463 1.00 0.00 H ATOM 278 HD2 ARG A 18 7.638 -0.471 -5.509 1.00 0.00 H ATOM 279 HD3 ARG A 18 8.803 0.727 -4.947 1.00 0.00 H ATOM 280 HE ARG A 18 7.963 -0.438 -2.655 1.00 0.00 H ATOM 281 HH11 ARG A 18 9.133 -1.747 -5.674 1.00 0.00 H ATOM 282 HH12 ARG A 18 9.948 -3.085 -4.935 1.00 0.00 H ATOM 283 HH21 ARG A 18 9.033 -2.210 -1.659 1.00 0.00 H ATOM 284 HH22 ARG A 18 9.887 -3.353 -2.640 1.00 0.00 H ATOM 285 N GLY A 19 4.936 -2.671 -4.891 1.00 0.00 N ATOM 286 CA GLY A 19 5.425 -4.023 -5.047 1.00 0.00 C ATOM 287 C GLY A 19 4.798 -4.969 -4.048 1.00 0.00 C ATOM 288 O GLY A 19 3.717 -4.698 -3.530 1.00 0.00 O ATOM 289 H GLY A 19 4.194 -2.491 -4.275 1.00 0.00 H ATOM 290 HA2 GLY A 19 5.200 -4.366 -6.046 1.00 0.00 H ATOM 291 HA3 GLY A 19 6.497 -4.027 -4.908 1.00 0.00 H ATOM 292 N THR A 20 5.474 -6.068 -3.769 1.00 0.00 N ATOM 293 CA THR A 20 4.980 -7.055 -2.826 1.00 0.00 C ATOM 294 C THR A 20 5.436 -6.746 -1.403 1.00 0.00 C ATOM 295 O THR A 20 6.495 -6.151 -1.195 1.00 0.00 O ATOM 296 CB THR A 20 5.447 -8.465 -3.226 1.00 0.00 C ATOM 297 OG1 THR A 20 6.802 -8.411 -3.694 1.00 0.00 O ATOM 298 CG2 THR A 20 4.551 -9.048 -4.309 1.00 0.00 C ATOM 299 H THR A 20 6.335 -6.228 -4.208 1.00 0.00 H ATOM 300 HA THR A 20 3.900 -7.036 -2.859 1.00 0.00 H ATOM 301 HB THR A 20 5.400 -9.105 -2.356 1.00 0.00 H ATOM 302 HG1 THR A 20 7.308 -9.127 -3.298 1.00 0.00 H ATOM 303 HG21 THR A 20 4.844 -10.068 -4.509 1.00 0.00 H ATOM 304 HG22 THR A 20 4.649 -8.461 -5.211 1.00 0.00 H ATOM 305 HG23 THR A 20 3.524 -9.027 -3.975 1.00 0.00 H ATOM 306 N CYS A 21 4.631 -7.148 -0.430 1.00 0.00 N ATOM 307 CA CYS A 21 4.946 -6.921 0.974 1.00 0.00 C ATOM 308 C CYS A 21 5.052 -8.255 1.709 1.00 0.00 C ATOM 309 O CYS A 21 5.953 -8.461 2.519 1.00 0.00 O ATOM 310 CB CYS A 21 3.879 -6.029 1.616 1.00 0.00 C ATOM 311 SG CYS A 21 4.041 -5.819 3.417 1.00 0.00 S ATOM 312 H CYS A 21 3.797 -7.613 -0.662 1.00 0.00 H ATOM 313 HA CYS A 21 5.902 -6.420 1.022 1.00 0.00 H ATOM 314 HB2 CYS A 21 3.929 -5.048 1.169 1.00 0.00 H ATOM 315 HB3 CYS A 21 2.905 -6.455 1.421 1.00 0.00 H ATOM 316 N GLY A 22 4.136 -9.166 1.406 1.00 0.00 N ATOM 317 CA GLY A 22 4.147 -10.472 2.030 1.00 0.00 C ATOM 318 C GLY A 22 3.006 -11.332 1.533 1.00 0.00 C ATOM 319 O GLY A 22 2.476 -11.088 0.446 1.00 0.00 O ATOM 320 H GLY A 22 3.446 -8.955 0.741 1.00 0.00 H ATOM 321 HA2 GLY A 22 5.083 -10.963 1.808 1.00 0.00 H ATOM 322 HA3 GLY A 22 4.055 -10.353 3.100 1.00 0.00 H ATOM 323 N ILE A 23 2.610 -12.323 2.321 1.00 0.00 N ATOM 324 CA ILE A 23 1.511 -13.195 1.934 1.00 0.00 C ATOM 325 C ILE A 23 0.208 -12.411 1.874 1.00 0.00 C ATOM 326 O ILE A 23 -0.300 -11.943 2.891 1.00 0.00 O ATOM 327 CB ILE A 23 1.356 -14.402 2.883 1.00 0.00 C ATOM 328 CG1 ILE A 23 1.355 -13.953 4.350 1.00 0.00 C ATOM 329 CG2 ILE A 23 2.464 -15.414 2.629 1.00 0.00 C ATOM 330 CD1 ILE A 23 1.118 -15.080 5.334 1.00 0.00 C ATOM 331 H ILE A 23 3.055 -12.462 3.182 1.00 0.00 H ATOM 332 HA ILE A 23 1.729 -13.572 0.945 1.00 0.00 H ATOM 333 HB ILE A 23 0.412 -14.876 2.657 1.00 0.00 H ATOM 334 HG12 ILE A 23 2.311 -13.508 4.583 1.00 0.00 H ATOM 335 HG13 ILE A 23 0.578 -13.217 4.494 1.00 0.00 H ATOM 336 HG21 ILE A 23 3.267 -15.254 3.333 1.00 0.00 H ATOM 337 HG22 ILE A 23 2.837 -15.295 1.622 1.00 0.00 H ATOM 338 HG23 ILE A 23 2.074 -16.414 2.751 1.00 0.00 H ATOM 339 HD11 ILE A 23 0.153 -15.527 5.143 1.00 0.00 H ATOM 340 HD12 ILE A 23 1.141 -14.689 6.341 1.00 0.00 H ATOM 341 HD13 ILE A 23 1.890 -15.826 5.220 1.00 0.00 H ATOM 342 N ARG A 24 -0.301 -12.246 0.655 1.00 0.00 N ATOM 343 CA ARG A 24 -1.526 -11.485 0.405 1.00 0.00 C ATOM 344 C ARG A 24 -1.345 -10.028 0.829 1.00 0.00 C ATOM 345 O ARG A 24 -2.316 -9.320 1.098 1.00 0.00 O ATOM 346 CB ARG A 24 -2.725 -12.105 1.137 1.00 0.00 C ATOM 347 CG ARG A 24 -3.124 -13.482 0.624 1.00 0.00 C ATOM 348 CD ARG A 24 -3.559 -13.431 -0.833 1.00 0.00 C ATOM 349 NE ARG A 24 -4.080 -14.720 -1.308 1.00 0.00 N ATOM 350 CZ ARG A 24 -3.342 -15.823 -1.482 1.00 0.00 C ATOM 351 NH1 ARG A 24 -2.030 -15.798 -1.261 1.00 0.00 N ATOM 352 NH2 ARG A 24 -3.919 -16.949 -1.890 1.00 0.00 N ATOM 353 H ARG A 24 0.184 -12.626 -0.103 1.00 0.00 H ATOM 354 HA ARG A 24 -1.713 -11.512 -0.659 1.00 0.00 H ATOM 355 HB2 ARG A 24 -2.483 -12.194 2.185 1.00 0.00 H ATOM 356 HB3 ARG A 24 -3.575 -11.446 1.030 1.00 0.00 H ATOM 357 HG2 ARG A 24 -2.277 -14.146 0.713 1.00 0.00 H ATOM 358 HG3 ARG A 24 -3.941 -13.855 1.223 1.00 0.00 H ATOM 359 HD2 ARG A 24 -4.331 -12.684 -0.938 1.00 0.00 H ATOM 360 HD3 ARG A 24 -2.708 -13.155 -1.439 1.00 0.00 H ATOM 361 HE ARG A 24 -5.044 -14.764 -1.499 1.00 0.00 H ATOM 362 HH11 ARG A 24 -1.588 -14.952 -0.962 1.00 0.00 H ATOM 363 HH12 ARG A 24 -1.480 -16.626 -1.391 1.00 0.00 H ATOM 364 HH21 ARG A 24 -4.906 -16.974 -2.068 1.00 0.00 H ATOM 365 HH22 ARG A 24 -3.372 -17.778 -2.023 1.00 0.00 H ATOM 366 N PHE A 25 -0.090 -9.589 0.883 1.00 0.00 N ATOM 367 CA PHE A 25 0.241 -8.223 1.269 1.00 0.00 C ATOM 368 C PHE A 25 1.044 -7.558 0.161 1.00 0.00 C ATOM 369 O PHE A 25 1.889 -8.197 -0.473 1.00 0.00 O ATOM 370 CB PHE A 25 1.063 -8.193 2.565 1.00 0.00 C ATOM 371 CG PHE A 25 0.285 -8.428 3.839 1.00 0.00 C ATOM 372 CD1 PHE A 25 -0.931 -9.090 3.837 1.00 0.00 C ATOM 373 CD2 PHE A 25 0.792 -7.988 5.051 1.00 0.00 C ATOM 374 CE1 PHE A 25 -1.624 -9.308 5.011 1.00 0.00 C ATOM 375 CE2 PHE A 25 0.104 -8.201 6.230 1.00 0.00 C ATOM 376 CZ PHE A 25 -1.106 -8.863 6.209 1.00 0.00 C ATOM 377 H PHE A 25 0.640 -10.205 0.652 1.00 0.00 H ATOM 378 HA PHE A 25 -0.680 -7.678 1.416 1.00 0.00 H ATOM 379 HB2 PHE A 25 1.829 -8.951 2.508 1.00 0.00 H ATOM 380 HB3 PHE A 25 1.536 -7.224 2.643 1.00 0.00 H ATOM 381 HD1 PHE A 25 -1.340 -9.439 2.900 1.00 0.00 H ATOM 382 HD2 PHE A 25 1.740 -7.469 5.071 1.00 0.00 H ATOM 383 HE1 PHE A 25 -2.572 -9.827 4.991 1.00 0.00 H ATOM 384 HE2 PHE A 25 0.512 -7.851 7.166 1.00 0.00 H ATOM 385 HZ PHE A 25 -1.646 -9.033 7.129 1.00 0.00 H ATOM 386 N LEU A 26 0.791 -6.284 -0.066 1.00 0.00 N ATOM 387 CA LEU A 26 1.497 -5.543 -1.102 1.00 0.00 C ATOM 388 C LEU A 26 1.850 -4.146 -0.611 1.00 0.00 C ATOM 389 O LEU A 26 1.141 -3.572 0.205 1.00 0.00 O ATOM 390 CB LEU A 26 0.668 -5.465 -2.397 1.00 0.00 C ATOM 391 CG LEU A 26 -0.616 -4.624 -2.339 1.00 0.00 C ATOM 392 CD1 LEU A 26 -1.150 -4.386 -3.742 1.00 0.00 C ATOM 393 CD2 LEU A 26 -1.682 -5.303 -1.492 1.00 0.00 C ATOM 394 H LEU A 26 0.112 -5.823 0.480 1.00 0.00 H ATOM 395 HA LEU A 26 2.415 -6.073 -1.311 1.00 0.00 H ATOM 396 HB2 LEU A 26 1.299 -5.056 -3.172 1.00 0.00 H ATOM 397 HB3 LEU A 26 0.395 -6.471 -2.679 1.00 0.00 H ATOM 398 HG LEU A 26 -0.392 -3.664 -1.895 1.00 0.00 H ATOM 399 HD11 LEU A 26 -0.326 -4.340 -4.438 1.00 0.00 H ATOM 400 HD12 LEU A 26 -1.694 -3.453 -3.766 1.00 0.00 H ATOM 401 HD13 LEU A 26 -1.810 -5.195 -4.017 1.00 0.00 H ATOM 402 HD21 LEU A 26 -1.343 -5.367 -0.469 1.00 0.00 H ATOM 403 HD22 LEU A 26 -1.865 -6.297 -1.874 1.00 0.00 H ATOM 404 HD23 LEU A 26 -2.596 -4.728 -1.534 1.00 0.00 H ATOM 405 N TYR A 27 2.956 -3.611 -1.100 1.00 0.00 N ATOM 406 CA TYR A 27 3.401 -2.285 -0.704 1.00 0.00 C ATOM 407 C TYR A 27 2.605 -1.236 -1.472 1.00 0.00 C ATOM 408 O TYR A 27 2.529 -1.291 -2.699 1.00 0.00 O ATOM 409 CB TYR A 27 4.900 -2.136 -0.979 1.00 0.00 C ATOM 410 CG TYR A 27 5.596 -1.130 -0.090 1.00 0.00 C ATOM 411 CD1 TYR A 27 5.334 -1.082 1.274 1.00 0.00 C ATOM 412 CD2 TYR A 27 6.525 -0.240 -0.611 1.00 0.00 C ATOM 413 CE1 TYR A 27 5.976 -0.173 2.093 1.00 0.00 C ATOM 414 CE2 TYR A 27 7.173 0.670 0.201 1.00 0.00 C ATOM 415 CZ TYR A 27 6.896 0.700 1.552 1.00 0.00 C ATOM 416 OH TYR A 27 7.540 1.606 2.361 1.00 0.00 O ATOM 417 H TYR A 27 3.484 -4.122 -1.751 1.00 0.00 H ATOM 418 HA TYR A 27 3.216 -2.167 0.353 1.00 0.00 H ATOM 419 HB2 TYR A 27 5.381 -3.091 -0.833 1.00 0.00 H ATOM 420 HB3 TYR A 27 5.038 -1.824 -2.004 1.00 0.00 H ATOM 421 HD1 TYR A 27 4.614 -1.767 1.696 1.00 0.00 H ATOM 422 HD2 TYR A 27 6.739 -0.265 -1.669 1.00 0.00 H ATOM 423 HE1 TYR A 27 5.760 -0.150 3.150 1.00 0.00 H ATOM 424 HE2 TYR A 27 7.892 1.355 -0.225 1.00 0.00 H ATOM 425 HH TYR A 27 6.975 1.835 3.105 1.00 0.00 H ATOM 426 N CYS A 28 1.997 -0.304 -0.756 1.00 0.00 N ATOM 427 CA CYS A 28 1.186 0.722 -1.388 1.00 0.00 C ATOM 428 C CYS A 28 1.757 2.109 -1.135 1.00 0.00 C ATOM 429 O CYS A 28 2.169 2.426 -0.020 1.00 0.00 O ATOM 430 CB CYS A 28 -0.248 0.641 -0.861 1.00 0.00 C ATOM 431 SG CYS A 28 -0.995 -1.015 -1.010 1.00 0.00 S ATOM 432 H CYS A 28 2.074 -0.312 0.227 1.00 0.00 H ATOM 433 HA CYS A 28 1.179 0.535 -2.451 1.00 0.00 H ATOM 434 HB2 CYS A 28 -0.257 0.914 0.184 1.00 0.00 H ATOM 435 HB3 CYS A 28 -0.867 1.334 -1.414 1.00 0.00 H ATOM 436 N CYS A 29 1.776 2.929 -2.176 1.00 0.00 N ATOM 437 CA CYS A 29 2.286 4.286 -2.079 1.00 0.00 C ATOM 438 C CYS A 29 1.229 5.284 -2.540 1.00 0.00 C ATOM 439 O CYS A 29 1.110 5.577 -3.733 1.00 0.00 O ATOM 440 CB CYS A 29 3.555 4.447 -2.918 1.00 0.00 C ATOM 441 SG CYS A 29 4.992 3.516 -2.293 1.00 0.00 S ATOM 442 H CYS A 29 1.431 2.612 -3.042 1.00 0.00 H ATOM 443 HA CYS A 29 2.522 4.480 -1.043 1.00 0.00 H ATOM 444 HB2 CYS A 29 3.358 4.105 -3.922 1.00 0.00 H ATOM 445 HB3 CYS A 29 3.828 5.491 -2.946 1.00 0.00 H ATOM 446 N PRO A 30 0.432 5.804 -1.601 1.00 0.00 N ATOM 447 CA PRO A 30 -0.624 6.761 -1.909 1.00 0.00 C ATOM 448 C PRO A 30 -0.089 8.154 -2.205 1.00 0.00 C ATOM 449 O PRO A 30 0.840 8.632 -1.555 1.00 0.00 O ATOM 450 CB PRO A 30 -1.477 6.788 -0.646 1.00 0.00 C ATOM 451 CG PRO A 30 -0.573 6.350 0.455 1.00 0.00 C ATOM 452 CD PRO A 30 0.492 5.483 -0.164 1.00 0.00 C ATOM 453 HA PRO A 30 -1.225 6.428 -2.742 1.00 0.00 H ATOM 454 HB2 PRO A 30 -1.844 7.791 -0.481 1.00 0.00 H ATOM 455 HB3 PRO A 30 -2.310 6.112 -0.767 1.00 0.00 H ATOM 456 HG2 PRO A 30 -0.123 7.213 0.922 1.00 0.00 H ATOM 457 HG3 PRO A 30 -1.136 5.785 1.184 1.00 0.00 H ATOM 458 HD2 PRO A 30 1.461 5.732 0.243 1.00 0.00 H ATOM 459 HD3 PRO A 30 0.271 4.440 0.006 1.00 0.00 H ATOM 460 N ARG A 31 -0.703 8.809 -3.174 1.00 0.00 N ATOM 461 CA ARG A 31 -0.311 10.161 -3.540 1.00 0.00 C ATOM 462 C ARG A 31 -1.318 11.158 -2.983 1.00 0.00 C ATOM 463 O ARG A 31 -1.679 12.135 -3.640 1.00 0.00 O ATOM 464 CB ARG A 31 -0.182 10.312 -5.057 1.00 0.00 C ATOM 465 CG ARG A 31 1.045 9.620 -5.627 1.00 0.00 C ATOM 466 CD ARG A 31 1.317 10.057 -7.059 1.00 0.00 C ATOM 467 NE ARG A 31 2.575 9.510 -7.580 1.00 0.00 N ATOM 468 CZ ARG A 31 3.790 9.825 -7.111 1.00 0.00 C ATOM 469 NH1 ARG A 31 3.924 10.714 -6.129 1.00 0.00 N ATOM 470 NH2 ARG A 31 4.871 9.260 -7.639 1.00 0.00 N ATOM 471 H ARG A 31 -1.451 8.379 -3.638 1.00 0.00 H ATOM 472 HA ARG A 31 0.650 10.356 -3.086 1.00 0.00 H ATOM 473 HB2 ARG A 31 -1.059 9.890 -5.527 1.00 0.00 H ATOM 474 HB3 ARG A 31 -0.123 11.363 -5.301 1.00 0.00 H ATOM 475 HG2 ARG A 31 1.900 9.867 -5.018 1.00 0.00 H ATOM 476 HG3 ARG A 31 0.884 8.552 -5.610 1.00 0.00 H ATOM 477 HD2 ARG A 31 0.504 9.718 -7.685 1.00 0.00 H ATOM 478 HD3 ARG A 31 1.365 11.135 -7.089 1.00 0.00 H ATOM 479 HE ARG A 31 2.507 8.867 -8.319 1.00 0.00 H ATOM 480 HH11 ARG A 31 3.115 11.153 -5.734 1.00 0.00 H ATOM 481 HH12 ARG A 31 4.834 10.948 -5.779 1.00 0.00 H ATOM 482 HH21 ARG A 31 4.782 8.599 -8.386 1.00 0.00 H ATOM 483 HH22 ARG A 31 5.783 9.492 -7.292 1.00 0.00 H ATOM 484 N ARG A 32 -1.758 10.882 -1.761 1.00 0.00 N ATOM 485 CA ARG A 32 -2.721 11.708 -1.049 1.00 0.00 C ATOM 486 C ARG A 32 -2.951 11.106 0.325 1.00 0.00 C ATOM 487 O ARG A 32 -2.849 9.866 0.445 1.00 0.00 O ATOM 488 CB ARG A 32 -4.049 11.804 -1.810 1.00 0.00 C ATOM 489 CG ARG A 32 -4.687 10.457 -2.110 1.00 0.00 C ATOM 490 CD ARG A 32 -5.967 10.614 -2.915 1.00 0.00 C ATOM 491 NE ARG A 32 -5.756 11.353 -4.167 1.00 0.00 N ATOM 492 CZ ARG A 32 -5.033 10.906 -5.200 1.00 0.00 C ATOM 493 NH1 ARG A 32 -4.446 9.713 -5.146 1.00 0.00 N ATOM 494 NH2 ARG A 32 -4.899 11.659 -6.289 1.00 0.00 N ATOM 495 OXT ARG A 32 -3.201 11.860 1.287 1.00 0.00 O ATOM 496 H ARG A 32 -1.417 10.080 -1.309 1.00 0.00 H ATOM 497 HA ARG A 32 -2.298 12.696 -0.936 1.00 0.00 H ATOM 498 HB2 ARG A 32 -4.745 12.383 -1.221 1.00 0.00 H ATOM 499 HB3 ARG A 32 -3.877 12.313 -2.748 1.00 0.00 H ATOM 500 HG2 ARG A 32 -3.989 9.857 -2.676 1.00 0.00 H ATOM 501 HG3 ARG A 32 -4.916 9.963 -1.177 1.00 0.00 H ATOM 502 HD2 ARG A 32 -6.351 9.633 -3.151 1.00 0.00 H ATOM 503 HD3 ARG A 32 -6.690 11.145 -2.314 1.00 0.00 H ATOM 504 HE ARG A 32 -6.176 12.238 -4.234 1.00 0.00 H ATOM 505 HH11 ARG A 32 -4.543 9.143 -4.328 1.00 0.00 H ATOM 506 HH12 ARG A 32 -3.908 9.377 -5.920 1.00 0.00 H ATOM 507 HH21 ARG A 32 -5.338 12.560 -6.335 1.00 0.00 H ATOM 508 HH22 ARG A 32 -4.361 11.331 -7.067 1.00 0.00 H TER 509 ARG A 32