ATOM 1 N GLY A 1 3.118 14.065 1.589 1.00 0.00 N ATOM 2 CA GLY A 1 3.505 13.161 2.695 1.00 0.00 C ATOM 3 C GLY A 1 3.333 11.706 2.316 1.00 0.00 C ATOM 4 O GLY A 1 2.273 11.311 1.828 1.00 0.00 O ATOM 5 H1 GLY A 1 3.831 14.009 0.822 1.00 0.00 H ATOM 6 H2 GLY A 1 3.052 15.042 1.919 1.00 0.00 H ATOM 7 H3 GLY A 1 2.199 13.772 1.195 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.540 13.337 2.949 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.889 13.377 3.556 1.00 0.00 H ATOM 10 N LEU A 2 4.372 10.912 2.538 1.00 0.00 N ATOM 11 CA LEU A 2 4.345 9.488 2.217 1.00 0.00 C ATOM 12 C LEU A 2 3.538 8.701 3.249 1.00 0.00 C ATOM 13 O LEU A 2 4.088 7.891 3.994 1.00 0.00 O ATOM 14 CB LEU A 2 5.771 8.921 2.123 1.00 0.00 C ATOM 15 CG LEU A 2 6.549 9.262 0.843 1.00 0.00 C ATOM 16 CD1 LEU A 2 5.747 8.886 -0.392 1.00 0.00 C ATOM 17 CD2 LEU A 2 6.937 10.733 0.806 1.00 0.00 C ATOM 18 H LEU A 2 5.186 11.292 2.928 1.00 0.00 H ATOM 19 HA LEU A 2 3.866 9.381 1.256 1.00 0.00 H ATOM 20 HB2 LEU A 2 6.335 9.292 2.966 1.00 0.00 H ATOM 21 HB3 LEU A 2 5.710 7.845 2.202 1.00 0.00 H ATOM 22 HG LEU A 2 7.460 8.679 0.828 1.00 0.00 H ATOM 23 HD11 LEU A 2 5.183 9.742 -0.731 1.00 0.00 H ATOM 24 HD12 LEU A 2 5.069 8.080 -0.151 1.00 0.00 H ATOM 25 HD13 LEU A 2 6.419 8.566 -1.175 1.00 0.00 H ATOM 26 HD21 LEU A 2 7.520 10.929 -0.082 1.00 0.00 H ATOM 27 HD22 LEU A 2 7.523 10.972 1.681 1.00 0.00 H ATOM 28 HD23 LEU A 2 6.044 11.341 0.792 1.00 0.00 H ATOM 29 N LEU A 3 2.234 8.947 3.286 1.00 0.00 N ATOM 30 CA LEU A 3 1.340 8.262 4.217 1.00 0.00 C ATOM 31 C LEU A 3 1.033 6.846 3.733 1.00 0.00 C ATOM 32 O LEU A 3 -0.129 6.469 3.580 1.00 0.00 O ATOM 33 CB LEU A 3 0.031 9.045 4.397 1.00 0.00 C ATOM 34 CG LEU A 3 0.065 10.185 5.423 1.00 0.00 C ATOM 35 CD1 LEU A 3 1.007 11.295 4.983 1.00 0.00 C ATOM 36 CD2 LEU A 3 -1.335 10.735 5.647 1.00 0.00 C ATOM 37 H LEU A 3 1.860 9.606 2.661 1.00 0.00 H ATOM 38 HA LEU A 3 1.843 8.200 5.171 1.00 0.00 H ATOM 39 HB2 LEU A 3 -0.244 9.461 3.439 1.00 0.00 H ATOM 40 HB3 LEU A 3 -0.737 8.347 4.697 1.00 0.00 H ATOM 41 HG LEU A 3 0.425 9.799 6.364 1.00 0.00 H ATOM 42 HD11 LEU A 3 0.473 11.993 4.354 1.00 0.00 H ATOM 43 HD12 LEU A 3 1.831 10.870 4.429 1.00 0.00 H ATOM 44 HD13 LEU A 3 1.387 11.812 5.852 1.00 0.00 H ATOM 45 HD21 LEU A 3 -1.441 11.677 5.128 1.00 0.00 H ATOM 46 HD22 LEU A 3 -1.498 10.886 6.704 1.00 0.00 H ATOM 47 HD23 LEU A 3 -2.064 10.032 5.268 1.00 0.00 H ATOM 48 N CYS A 4 2.081 6.073 3.486 1.00 0.00 N ATOM 49 CA CYS A 4 1.939 4.704 3.016 1.00 0.00 C ATOM 50 C CYS A 4 1.295 3.828 4.085 1.00 0.00 C ATOM 51 O CYS A 4 1.268 4.182 5.263 1.00 0.00 O ATOM 52 CB CYS A 4 3.294 4.132 2.616 1.00 0.00 C ATOM 53 SG CYS A 4 4.197 5.138 1.391 1.00 0.00 S ATOM 54 H CYS A 4 2.985 6.437 3.625 1.00 0.00 H ATOM 55 HA CYS A 4 1.295 4.719 2.148 1.00 0.00 H ATOM 56 HB2 CYS A 4 3.910 4.047 3.494 1.00 0.00 H ATOM 57 HB3 CYS A 4 3.148 3.149 2.190 1.00 0.00 H ATOM 58 N TYR A 5 0.766 2.691 3.667 1.00 0.00 N ATOM 59 CA TYR A 5 0.104 1.780 4.585 1.00 0.00 C ATOM 60 C TYR A 5 0.236 0.332 4.145 1.00 0.00 C ATOM 61 O TYR A 5 0.167 0.010 2.956 1.00 0.00 O ATOM 62 CB TYR A 5 -1.375 2.170 4.740 1.00 0.00 C ATOM 63 CG TYR A 5 -2.104 2.421 3.428 1.00 0.00 C ATOM 64 CD1 TYR A 5 -2.359 1.386 2.539 1.00 0.00 C ATOM 65 CD2 TYR A 5 -2.545 3.695 3.089 1.00 0.00 C ATOM 66 CE1 TYR A 5 -3.024 1.608 1.353 1.00 0.00 C ATOM 67 CE2 TYR A 5 -3.216 3.926 1.901 1.00 0.00 C ATOM 68 CZ TYR A 5 -3.451 2.877 1.037 1.00 0.00 C ATOM 69 OH TYR A 5 -4.123 3.092 -0.145 1.00 0.00 O ATOM 70 H TYR A 5 0.811 2.465 2.711 1.00 0.00 H ATOM 71 HA TYR A 5 0.584 1.873 5.543 1.00 0.00 H ATOM 72 HB2 TYR A 5 -1.894 1.375 5.254 1.00 0.00 H ATOM 73 HB3 TYR A 5 -1.439 3.072 5.331 1.00 0.00 H ATOM 74 HD1 TYR A 5 -2.024 0.390 2.786 1.00 0.00 H ATOM 75 HD2 TYR A 5 -2.356 4.514 3.767 1.00 0.00 H ATOM 76 HE1 TYR A 5 -3.209 0.787 0.676 1.00 0.00 H ATOM 77 HE2 TYR A 5 -3.551 4.923 1.654 1.00 0.00 H ATOM 78 HH TYR A 5 -4.297 4.035 -0.251 1.00 0.00 H ATOM 79 N CYS A 6 0.416 -0.534 5.125 1.00 0.00 N ATOM 80 CA CYS A 6 0.535 -1.954 4.880 1.00 0.00 C ATOM 81 C CYS A 6 -0.839 -2.586 5.020 1.00 0.00 C ATOM 82 O CYS A 6 -1.458 -2.497 6.082 1.00 0.00 O ATOM 83 CB CYS A 6 1.509 -2.581 5.873 1.00 0.00 C ATOM 84 SG CYS A 6 1.672 -4.386 5.732 1.00 0.00 S ATOM 85 H CYS A 6 0.453 -0.208 6.047 1.00 0.00 H ATOM 86 HA CYS A 6 0.901 -2.093 3.875 1.00 0.00 H ATOM 87 HB2 CYS A 6 2.486 -2.153 5.721 1.00 0.00 H ATOM 88 HB3 CYS A 6 1.176 -2.359 6.875 1.00 0.00 H ATOM 89 N ARG A 7 -1.331 -3.198 3.956 1.00 0.00 N ATOM 90 CA ARG A 7 -2.652 -3.812 3.982 1.00 0.00 C ATOM 91 C ARG A 7 -2.636 -5.191 3.344 1.00 0.00 C ATOM 92 O ARG A 7 -2.017 -5.401 2.306 1.00 0.00 O ATOM 93 CB ARG A 7 -3.681 -2.941 3.241 1.00 0.00 C ATOM 94 CG ARG A 7 -3.801 -1.511 3.752 1.00 0.00 C ATOM 95 CD ARG A 7 -4.070 -1.456 5.247 1.00 0.00 C ATOM 96 NE ARG A 7 -5.267 -2.206 5.634 1.00 0.00 N ATOM 97 CZ ARG A 7 -5.581 -2.496 6.899 1.00 0.00 C ATOM 98 NH1 ARG A 7 -4.752 -2.158 7.883 1.00 0.00 N ATOM 99 NH2 ARG A 7 -6.710 -3.142 7.176 1.00 0.00 N ATOM 100 H ARG A 7 -0.797 -3.228 3.127 1.00 0.00 H ATOM 101 HA ARG A 7 -2.954 -3.907 5.014 1.00 0.00 H ATOM 102 HB2 ARG A 7 -3.406 -2.899 2.197 1.00 0.00 H ATOM 103 HB3 ARG A 7 -4.651 -3.410 3.324 1.00 0.00 H ATOM 104 HG2 ARG A 7 -2.879 -0.991 3.547 1.00 0.00 H ATOM 105 HG3 ARG A 7 -4.613 -1.023 3.231 1.00 0.00 H ATOM 106 HD2 ARG A 7 -3.217 -1.865 5.767 1.00 0.00 H ATOM 107 HD3 ARG A 7 -4.198 -0.421 5.534 1.00 0.00 H ATOM 108 HE ARG A 7 -5.869 -2.495 4.914 1.00 0.00 H ATOM 109 HH11 ARG A 7 -3.888 -1.690 7.676 1.00 0.00 H ATOM 110 HH12 ARG A 7 -4.982 -2.373 8.836 1.00 0.00 H ATOM 111 HH21 ARG A 7 -7.331 -3.417 6.439 1.00 0.00 H ATOM 112 HH22 ARG A 7 -6.945 -3.362 8.127 1.00 0.00 H ATOM 113 N LYS A 8 -3.346 -6.122 3.960 1.00 0.00 N ATOM 114 CA LYS A 8 -3.444 -7.480 3.445 1.00 0.00 C ATOM 115 C LYS A 8 -4.532 -7.545 2.374 1.00 0.00 C ATOM 116 O LYS A 8 -5.450 -8.372 2.435 1.00 0.00 O ATOM 117 CB LYS A 8 -3.754 -8.449 4.579 1.00 0.00 C ATOM 118 CG LYS A 8 -3.617 -9.916 4.195 1.00 0.00 C ATOM 119 CD LYS A 8 -4.358 -10.821 5.165 1.00 0.00 C ATOM 120 CE LYS A 8 -5.851 -10.521 5.176 1.00 0.00 C ATOM 121 NZ LYS A 8 -6.445 -10.582 3.808 1.00 0.00 N ATOM 122 H LYS A 8 -3.833 -5.888 4.774 1.00 0.00 H ATOM 123 HA LYS A 8 -2.494 -7.741 2.999 1.00 0.00 H ATOM 124 HB2 LYS A 8 -3.074 -8.244 5.385 1.00 0.00 H ATOM 125 HB3 LYS A 8 -4.764 -8.280 4.920 1.00 0.00 H ATOM 126 HG2 LYS A 8 -4.023 -10.057 3.205 1.00 0.00 H ATOM 127 HG3 LYS A 8 -2.569 -10.181 4.198 1.00 0.00 H ATOM 128 HD2 LYS A 8 -4.209 -11.849 4.869 1.00 0.00 H ATOM 129 HD3 LYS A 8 -3.962 -10.669 6.158 1.00 0.00 H ATOM 130 HE2 LYS A 8 -6.346 -11.247 5.804 1.00 0.00 H ATOM 131 HE3 LYS A 8 -6.003 -9.532 5.582 1.00 0.00 H ATOM 132 HZ1 LYS A 8 -7.475 -10.456 3.860 1.00 0.00 H ATOM 133 HZ2 LYS A 8 -6.240 -11.499 3.369 1.00 0.00 H ATOM 134 HZ3 LYS A 8 -6.042 -9.823 3.210 1.00 0.00 H ATOM 135 N GLY A 9 -4.424 -6.652 1.412 1.00 0.00 N ATOM 136 CA GLY A 9 -5.387 -6.581 0.334 1.00 0.00 C ATOM 137 C GLY A 9 -4.958 -5.608 -0.746 1.00 0.00 C ATOM 138 O GLY A 9 -3.779 -5.285 -0.858 1.00 0.00 O ATOM 139 H GLY A 9 -3.671 -6.021 1.438 1.00 0.00 H ATOM 140 HA2 GLY A 9 -5.499 -7.563 -0.101 1.00 0.00 H ATOM 141 HA3 GLY A 9 -6.339 -6.263 0.734 1.00 0.00 H ATOM 142 N HIS A 10 -5.910 -5.141 -1.542 1.00 0.00 N ATOM 143 CA HIS A 10 -5.611 -4.207 -2.625 1.00 0.00 C ATOM 144 C HIS A 10 -5.589 -2.757 -2.138 1.00 0.00 C ATOM 145 O HIS A 10 -6.399 -1.939 -2.578 1.00 0.00 O ATOM 146 CB HIS A 10 -6.625 -4.366 -3.767 1.00 0.00 C ATOM 147 CG HIS A 10 -6.220 -3.685 -5.047 1.00 0.00 C ATOM 148 ND1 HIS A 10 -7.043 -3.613 -6.152 1.00 0.00 N ATOM 149 CD2 HIS A 10 -5.070 -3.055 -5.397 1.00 0.00 C ATOM 150 CE1 HIS A 10 -6.419 -2.969 -7.123 1.00 0.00 C ATOM 151 NE2 HIS A 10 -5.222 -2.620 -6.690 1.00 0.00 N ATOM 152 H HIS A 10 -6.834 -5.433 -1.404 1.00 0.00 H ATOM 153 HA HIS A 10 -4.630 -4.453 -3.001 1.00 0.00 H ATOM 154 HB2 HIS A 10 -6.755 -5.416 -3.978 1.00 0.00 H ATOM 155 HB3 HIS A 10 -7.572 -3.949 -3.455 1.00 0.00 H ATOM 156 HD1 HIS A 10 -7.951 -3.975 -6.215 1.00 0.00 H ATOM 157 HD2 HIS A 10 -4.196 -2.920 -4.774 1.00 0.00 H ATOM 158 HE1 HIS A 10 -6.822 -2.761 -8.103 1.00 0.00 H ATOM 159 N CYS A 11 -4.646 -2.446 -1.255 1.00 0.00 N ATOM 160 CA CYS A 11 -4.487 -1.090 -0.730 1.00 0.00 C ATOM 161 C CYS A 11 -5.752 -0.599 -0.020 1.00 0.00 C ATOM 162 O CYS A 11 -6.500 -1.385 0.565 1.00 0.00 O ATOM 163 CB CYS A 11 -4.110 -0.140 -1.876 1.00 0.00 C ATOM 164 SG CYS A 11 -2.778 -0.768 -2.959 1.00 0.00 S ATOM 165 H CYS A 11 -4.021 -3.145 -0.964 1.00 0.00 H ATOM 166 HA CYS A 11 -3.684 -1.097 -0.015 1.00 0.00 H ATOM 167 HB2 CYS A 11 -4.980 0.031 -2.492 1.00 0.00 H ATOM 168 HB3 CYS A 11 -3.779 0.800 -1.459 1.00 0.00 H ATOM 169 N LYS A 12 -5.971 0.706 -0.065 1.00 0.00 N ATOM 170 CA LYS A 12 -7.128 1.330 0.570 1.00 0.00 C ATOM 171 C LYS A 12 -7.765 2.367 -0.351 1.00 0.00 C ATOM 172 O LYS A 12 -7.749 3.562 -0.048 1.00 0.00 O ATOM 173 CB LYS A 12 -6.728 1.998 1.891 1.00 0.00 C ATOM 174 CG LYS A 12 -6.546 1.032 3.053 1.00 0.00 C ATOM 175 CD LYS A 12 -6.054 1.748 4.305 1.00 0.00 C ATOM 176 CE LYS A 12 -6.959 2.911 4.694 1.00 0.00 C ATOM 177 NZ LYS A 12 -8.343 2.466 5.018 1.00 0.00 N ATOM 178 H LYS A 12 -5.323 1.274 -0.536 1.00 0.00 H ATOM 179 HA LYS A 12 -7.852 0.554 0.774 1.00 0.00 H ATOM 180 HB2 LYS A 12 -5.798 2.525 1.744 1.00 0.00 H ATOM 181 HB3 LYS A 12 -7.493 2.711 2.163 1.00 0.00 H ATOM 182 HG2 LYS A 12 -7.491 0.560 3.270 1.00 0.00 H ATOM 183 HG3 LYS A 12 -5.823 0.281 2.772 1.00 0.00 H ATOM 184 HD2 LYS A 12 -6.025 1.042 5.121 1.00 0.00 H ATOM 185 HD3 LYS A 12 -5.058 2.126 4.122 1.00 0.00 H ATOM 186 HE2 LYS A 12 -6.539 3.402 5.559 1.00 0.00 H ATOM 187 HE3 LYS A 12 -6.998 3.608 3.870 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -8.384 2.104 5.992 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -8.639 1.711 4.368 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -9.005 3.264 4.930 1.00 0.00 H ATOM 191 N ARG A 13 -8.320 1.899 -1.470 1.00 0.00 N ATOM 192 CA ARG A 13 -8.971 2.768 -2.458 1.00 0.00 C ATOM 193 C ARG A 13 -7.948 3.645 -3.179 1.00 0.00 C ATOM 194 O ARG A 13 -7.266 3.188 -4.097 1.00 0.00 O ATOM 195 CB ARG A 13 -10.054 3.647 -1.809 1.00 0.00 C ATOM 196 CG ARG A 13 -11.240 2.873 -1.253 1.00 0.00 C ATOM 197 CD ARG A 13 -12.252 3.807 -0.606 1.00 0.00 C ATOM 198 NE ARG A 13 -13.397 3.084 -0.048 1.00 0.00 N ATOM 199 CZ ARG A 13 -14.407 3.671 0.600 1.00 0.00 C ATOM 200 NH1 ARG A 13 -14.417 4.990 0.770 1.00 0.00 N ATOM 201 NH2 ARG A 13 -15.409 2.937 1.076 1.00 0.00 N ATOM 202 H ARG A 13 -8.286 0.935 -1.642 1.00 0.00 H ATOM 203 HA ARG A 13 -9.441 2.126 -3.189 1.00 0.00 H ATOM 204 HB2 ARG A 13 -9.609 4.204 -0.999 1.00 0.00 H ATOM 205 HB3 ARG A 13 -10.423 4.344 -2.548 1.00 0.00 H ATOM 206 HG2 ARG A 13 -11.720 2.340 -2.060 1.00 0.00 H ATOM 207 HG3 ARG A 13 -10.885 2.171 -0.514 1.00 0.00 H ATOM 208 HD2 ARG A 13 -11.763 4.351 0.189 1.00 0.00 H ATOM 209 HD3 ARG A 13 -12.607 4.503 -1.351 1.00 0.00 H ATOM 210 HE ARG A 13 -13.410 2.108 -0.166 1.00 0.00 H ATOM 211 HH11 ARG A 13 -13.666 5.550 0.412 1.00 0.00 H ATOM 212 HH12 ARG A 13 -15.173 5.432 1.256 1.00 0.00 H ATOM 213 HH21 ARG A 13 -15.410 1.942 0.950 1.00 0.00 H ATOM 214 HH22 ARG A 13 -16.168 3.373 1.564 1.00 0.00 H ATOM 215 N GLY A 14 -7.855 4.904 -2.761 1.00 0.00 N ATOM 216 CA GLY A 14 -6.925 5.838 -3.369 1.00 0.00 C ATOM 217 C GLY A 14 -5.490 5.599 -2.947 1.00 0.00 C ATOM 218 O GLY A 14 -4.895 6.423 -2.253 1.00 0.00 O ATOM 219 H GLY A 14 -8.426 5.204 -2.026 1.00 0.00 H ATOM 220 HA2 GLY A 14 -6.991 5.745 -4.443 1.00 0.00 H ATOM 221 HA3 GLY A 14 -7.209 6.842 -3.090 1.00 0.00 H ATOM 222 N GLY A 15 -4.934 4.472 -3.356 1.00 0.00 N ATOM 223 CA GLY A 15 -3.572 4.150 -3.004 1.00 0.00 C ATOM 224 C GLY A 15 -2.894 3.315 -4.061 1.00 0.00 C ATOM 225 O GLY A 15 -3.451 2.326 -4.538 1.00 0.00 O ATOM 226 H GLY A 15 -5.461 3.846 -3.904 1.00 0.00 H ATOM 227 HA2 GLY A 15 -3.018 5.067 -2.872 1.00 0.00 H ATOM 228 HA3 GLY A 15 -3.572 3.603 -2.072 1.00 0.00 H ATOM 229 N ARG A 16 -1.686 3.708 -4.423 1.00 0.00 N ATOM 230 CA ARG A 16 -0.918 2.993 -5.417 1.00 0.00 C ATOM 231 C ARG A 16 0.019 2.025 -4.722 1.00 0.00 C ATOM 232 O ARG A 16 0.707 2.395 -3.768 1.00 0.00 O ATOM 233 CB ARG A 16 -0.123 3.968 -6.291 1.00 0.00 C ATOM 234 CG ARG A 16 -0.997 4.947 -7.059 1.00 0.00 C ATOM 235 CD ARG A 16 -1.974 4.224 -7.972 1.00 0.00 C ATOM 236 NE ARG A 16 -2.851 5.155 -8.685 1.00 0.00 N ATOM 237 CZ ARG A 16 -3.821 4.776 -9.518 1.00 0.00 C ATOM 238 NH1 ARG A 16 -4.044 3.484 -9.741 1.00 0.00 N ATOM 239 NH2 ARG A 16 -4.570 5.690 -10.127 1.00 0.00 N ATOM 240 H ARG A 16 -1.292 4.497 -3.998 1.00 0.00 H ATOM 241 HA ARG A 16 -1.604 2.437 -6.036 1.00 0.00 H ATOM 242 HB2 ARG A 16 0.548 4.534 -5.661 1.00 0.00 H ATOM 243 HB3 ARG A 16 0.458 3.401 -7.003 1.00 0.00 H ATOM 244 HG2 ARG A 16 -1.553 5.546 -6.354 1.00 0.00 H ATOM 245 HG3 ARG A 16 -0.363 5.585 -7.657 1.00 0.00 H ATOM 246 HD2 ARG A 16 -1.414 3.649 -8.695 1.00 0.00 H ATOM 247 HD3 ARG A 16 -2.580 3.558 -7.375 1.00 0.00 H ATOM 248 HE ARG A 16 -2.706 6.114 -8.528 1.00 0.00 H ATOM 249 HH11 ARG A 16 -3.485 2.791 -9.282 1.00 0.00 H ATOM 250 HH12 ARG A 16 -4.771 3.197 -10.368 1.00 0.00 H ATOM 251 HH21 ARG A 16 -4.409 6.666 -9.961 1.00 0.00 H ATOM 252 HH22 ARG A 16 -5.299 5.410 -10.755 1.00 0.00 H ATOM 253 N VAL A 17 0.031 0.792 -5.190 1.00 0.00 N ATOM 254 CA VAL A 17 0.879 -0.233 -4.605 1.00 0.00 C ATOM 255 C VAL A 17 2.349 0.161 -4.700 1.00 0.00 C ATOM 256 O VAL A 17 2.872 0.446 -5.777 1.00 0.00 O ATOM 257 CB VAL A 17 0.648 -1.619 -5.257 1.00 0.00 C ATOM 258 CG1 VAL A 17 0.754 -1.542 -6.775 1.00 0.00 C ATOM 259 CG2 VAL A 17 1.619 -2.651 -4.701 1.00 0.00 C ATOM 260 H VAL A 17 -0.550 0.565 -5.939 1.00 0.00 H ATOM 261 HA VAL A 17 0.615 -0.311 -3.559 1.00 0.00 H ATOM 262 HB VAL A 17 -0.350 -1.939 -5.008 1.00 0.00 H ATOM 263 HG11 VAL A 17 1.780 -1.698 -7.072 1.00 0.00 H ATOM 264 HG12 VAL A 17 0.424 -0.571 -7.111 1.00 0.00 H ATOM 265 HG13 VAL A 17 0.132 -2.306 -7.218 1.00 0.00 H ATOM 266 HG21 VAL A 17 2.203 -3.069 -5.509 1.00 0.00 H ATOM 267 HG22 VAL A 17 1.066 -3.439 -4.212 1.00 0.00 H ATOM 268 HG23 VAL A 17 2.279 -2.178 -3.989 1.00 0.00 H ATOM 269 N ARG A 18 3.000 0.183 -3.553 1.00 0.00 N ATOM 270 CA ARG A 18 4.400 0.537 -3.469 1.00 0.00 C ATOM 271 C ARG A 18 5.251 -0.716 -3.602 1.00 0.00 C ATOM 272 O ARG A 18 6.397 -0.662 -4.056 1.00 0.00 O ATOM 273 CB ARG A 18 4.690 1.240 -2.140 1.00 0.00 C ATOM 274 CG ARG A 18 6.082 1.834 -2.065 1.00 0.00 C ATOM 275 CD ARG A 18 6.290 2.871 -3.158 1.00 0.00 C ATOM 276 NE ARG A 18 7.684 3.314 -3.248 1.00 0.00 N ATOM 277 CZ ARG A 18 8.692 2.550 -3.685 1.00 0.00 C ATOM 278 NH1 ARG A 18 8.465 1.306 -4.104 1.00 0.00 N ATOM 279 NH2 ARG A 18 9.929 3.038 -3.710 1.00 0.00 N ATOM 280 H ARG A 18 2.519 -0.053 -2.729 1.00 0.00 H ATOM 281 HA ARG A 18 4.627 1.207 -4.284 1.00 0.00 H ATOM 282 HB2 ARG A 18 3.972 2.035 -2.002 1.00 0.00 H ATOM 283 HB3 ARG A 18 4.582 0.525 -1.336 1.00 0.00 H ATOM 284 HG2 ARG A 18 6.212 2.307 -1.102 1.00 0.00 H ATOM 285 HG3 ARG A 18 6.810 1.045 -2.184 1.00 0.00 H ATOM 286 HD2 ARG A 18 5.996 2.440 -4.103 1.00 0.00 H ATOM 287 HD3 ARG A 18 5.662 3.725 -2.945 1.00 0.00 H ATOM 288 HE ARG A 18 7.877 4.232 -2.959 1.00 0.00 H ATOM 289 HH11 ARG A 18 7.532 0.926 -4.095 1.00 0.00 H ATOM 290 HH12 ARG A 18 9.222 0.737 -4.431 1.00 0.00 H ATOM 291 HH21 ARG A 18 10.108 3.975 -3.403 1.00 0.00 H ATOM 292 HH22 ARG A 18 10.688 2.471 -4.037 1.00 0.00 H ATOM 293 N GLY A 19 4.672 -1.837 -3.196 1.00 0.00 N ATOM 294 CA GLY A 19 5.359 -3.108 -3.261 1.00 0.00 C ATOM 295 C GLY A 19 4.728 -4.119 -2.330 1.00 0.00 C ATOM 296 O GLY A 19 3.563 -3.982 -1.956 1.00 0.00 O ATOM 297 H GLY A 19 3.752 -1.801 -2.846 1.00 0.00 H ATOM 298 HA2 GLY A 19 5.313 -3.482 -4.273 1.00 0.00 H ATOM 299 HA3 GLY A 19 6.392 -2.968 -2.981 1.00 0.00 H ATOM 300 N THR A 20 5.489 -5.124 -1.940 1.00 0.00 N ATOM 301 CA THR A 20 4.989 -6.142 -1.037 1.00 0.00 C ATOM 302 C THR A 20 5.337 -5.815 0.410 1.00 0.00 C ATOM 303 O THR A 20 6.447 -5.377 0.712 1.00 0.00 O ATOM 304 CB THR A 20 5.550 -7.525 -1.404 1.00 0.00 C ATOM 305 OG1 THR A 20 6.928 -7.406 -1.782 1.00 0.00 O ATOM 306 CG2 THR A 20 4.756 -8.147 -2.542 1.00 0.00 C ATOM 307 H THR A 20 6.415 -5.182 -2.255 1.00 0.00 H ATOM 308 HA THR A 20 3.914 -6.176 -1.138 1.00 0.00 H ATOM 309 HB THR A 20 5.474 -8.166 -0.538 1.00 0.00 H ATOM 310 HG1 THR A 20 7.405 -8.196 -1.511 1.00 0.00 H ATOM 311 HG21 THR A 20 3.699 -8.044 -2.342 1.00 0.00 H ATOM 312 HG22 THR A 20 5.006 -9.195 -2.626 1.00 0.00 H ATOM 313 HG23 THR A 20 4.997 -7.644 -3.467 1.00 0.00 H ATOM 314 N CYS A 21 4.391 -6.043 1.301 1.00 0.00 N ATOM 315 CA CYS A 21 4.595 -5.793 2.718 1.00 0.00 C ATOM 316 C CYS A 21 4.907 -7.110 3.420 1.00 0.00 C ATOM 317 O CYS A 21 4.230 -7.512 4.364 1.00 0.00 O ATOM 318 CB CYS A 21 3.362 -5.128 3.332 1.00 0.00 C ATOM 319 SG CYS A 21 3.572 -4.634 5.072 1.00 0.00 S ATOM 320 H CYS A 21 3.529 -6.412 0.999 1.00 0.00 H ATOM 321 HA CYS A 21 5.442 -5.131 2.821 1.00 0.00 H ATOM 322 HB2 CYS A 21 3.122 -4.239 2.766 1.00 0.00 H ATOM 323 HB3 CYS A 21 2.529 -5.814 3.283 1.00 0.00 H ATOM 324 N GLY A 22 5.923 -7.797 2.928 1.00 0.00 N ATOM 325 CA GLY A 22 6.289 -9.072 3.500 1.00 0.00 C ATOM 326 C GLY A 22 5.590 -10.218 2.803 1.00 0.00 C ATOM 327 O GLY A 22 5.546 -10.269 1.572 1.00 0.00 O ATOM 328 H GLY A 22 6.416 -7.444 2.160 1.00 0.00 H ATOM 329 HA2 GLY A 22 7.356 -9.206 3.410 1.00 0.00 H ATOM 330 HA3 GLY A 22 6.019 -9.080 4.545 1.00 0.00 H ATOM 331 N ILE A 23 5.045 -11.140 3.578 1.00 0.00 N ATOM 332 CA ILE A 23 4.357 -12.289 3.012 1.00 0.00 C ATOM 333 C ILE A 23 2.833 -12.124 3.061 1.00 0.00 C ATOM 334 O ILE A 23 2.252 -11.901 4.120 1.00 0.00 O ATOM 335 CB ILE A 23 4.779 -13.602 3.725 1.00 0.00 C ATOM 336 CG1 ILE A 23 4.051 -14.811 3.128 1.00 0.00 C ATOM 337 CG2 ILE A 23 4.535 -13.519 5.226 1.00 0.00 C ATOM 338 CD1 ILE A 23 4.408 -15.086 1.682 1.00 0.00 C ATOM 339 H ILE A 23 5.109 -11.049 4.550 1.00 0.00 H ATOM 340 HA ILE A 23 4.656 -12.366 1.977 1.00 0.00 H ATOM 341 HB ILE A 23 5.840 -13.730 3.575 1.00 0.00 H ATOM 342 HG12 ILE A 23 4.300 -15.691 3.703 1.00 0.00 H ATOM 343 HG13 ILE A 23 2.985 -14.643 3.182 1.00 0.00 H ATOM 344 HG21 ILE A 23 3.738 -12.817 5.423 1.00 0.00 H ATOM 345 HG22 ILE A 23 5.436 -13.187 5.720 1.00 0.00 H ATOM 346 HG23 ILE A 23 4.257 -14.493 5.601 1.00 0.00 H ATOM 347 HD11 ILE A 23 3.796 -14.473 1.038 1.00 0.00 H ATOM 348 HD12 ILE A 23 4.233 -16.129 1.460 1.00 0.00 H ATOM 349 HD13 ILE A 23 5.449 -14.853 1.518 1.00 0.00 H ATOM 350 N ARG A 24 2.207 -12.252 1.888 1.00 0.00 N ATOM 351 CA ARG A 24 0.749 -12.148 1.735 1.00 0.00 C ATOM 352 C ARG A 24 0.204 -10.789 2.183 1.00 0.00 C ATOM 353 O ARG A 24 -0.956 -10.679 2.581 1.00 0.00 O ATOM 354 CB ARG A 24 0.046 -13.274 2.503 1.00 0.00 C ATOM 355 CG ARG A 24 0.488 -14.667 2.079 1.00 0.00 C ATOM 356 CD ARG A 24 -0.201 -15.752 2.895 1.00 0.00 C ATOM 357 NE ARG A 24 -1.636 -15.843 2.611 1.00 0.00 N ATOM 358 CZ ARG A 24 -2.152 -16.316 1.470 1.00 0.00 C ATOM 359 NH1 ARG A 24 -1.354 -16.785 0.515 1.00 0.00 N ATOM 360 NH2 ARG A 24 -3.470 -16.335 1.295 1.00 0.00 N ATOM 361 H ARG A 24 2.746 -12.437 1.092 1.00 0.00 H ATOM 362 HA ARG A 24 0.529 -12.267 0.684 1.00 0.00 H ATOM 363 HB2 ARG A 24 0.254 -13.160 3.558 1.00 0.00 H ATOM 364 HB3 ARG A 24 -1.019 -13.194 2.345 1.00 0.00 H ATOM 365 HG2 ARG A 24 0.244 -14.809 1.036 1.00 0.00 H ATOM 366 HG3 ARG A 24 1.556 -14.751 2.214 1.00 0.00 H ATOM 367 HD2 ARG A 24 0.260 -16.701 2.667 1.00 0.00 H ATOM 368 HD3 ARG A 24 -0.065 -15.533 3.944 1.00 0.00 H ATOM 369 HE ARG A 24 -2.248 -15.525 3.311 1.00 0.00 H ATOM 370 HH11 ARG A 24 -0.361 -16.788 0.645 1.00 0.00 H ATOM 371 HH12 ARG A 24 -1.741 -17.139 -0.339 1.00 0.00 H ATOM 372 HH21 ARG A 24 -4.079 -15.997 2.015 1.00 0.00 H ATOM 373 HH22 ARG A 24 -3.862 -16.689 0.443 1.00 0.00 H ATOM 374 N PHE A 25 1.034 -9.760 2.087 1.00 0.00 N ATOM 375 CA PHE A 25 0.637 -8.406 2.458 1.00 0.00 C ATOM 376 C PHE A 25 1.116 -7.423 1.398 1.00 0.00 C ATOM 377 O PHE A 25 2.199 -7.590 0.834 1.00 0.00 O ATOM 378 CB PHE A 25 1.211 -8.009 3.825 1.00 0.00 C ATOM 379 CG PHE A 25 0.377 -8.430 5.005 1.00 0.00 C ATOM 380 CD1 PHE A 25 0.221 -9.768 5.332 1.00 0.00 C ATOM 381 CD2 PHE A 25 -0.243 -7.477 5.796 1.00 0.00 C ATOM 382 CE1 PHE A 25 -0.540 -10.145 6.422 1.00 0.00 C ATOM 383 CE2 PHE A 25 -1.005 -7.847 6.887 1.00 0.00 C ATOM 384 CZ PHE A 25 -1.153 -9.184 7.200 1.00 0.00 C ATOM 385 H PHE A 25 1.937 -9.908 1.742 1.00 0.00 H ATOM 386 HA PHE A 25 -0.442 -8.375 2.503 1.00 0.00 H ATOM 387 HB2 PHE A 25 2.185 -8.459 3.937 1.00 0.00 H ATOM 388 HB3 PHE A 25 1.314 -6.934 3.860 1.00 0.00 H ATOM 389 HD1 PHE A 25 0.700 -10.521 4.724 1.00 0.00 H ATOM 390 HD2 PHE A 25 -0.130 -6.432 5.551 1.00 0.00 H ATOM 391 HE1 PHE A 25 -0.655 -11.192 6.664 1.00 0.00 H ATOM 392 HE2 PHE A 25 -1.481 -7.093 7.496 1.00 0.00 H ATOM 393 HZ PHE A 25 -1.750 -9.476 8.052 1.00 0.00 H ATOM 394 N LEU A 26 0.313 -6.408 1.121 1.00 0.00 N ATOM 395 CA LEU A 26 0.664 -5.412 0.122 1.00 0.00 C ATOM 396 C LEU A 26 0.923 -4.060 0.772 1.00 0.00 C ATOM 397 O LEU A 26 0.190 -3.629 1.664 1.00 0.00 O ATOM 398 CB LEU A 26 -0.436 -5.275 -0.940 1.00 0.00 C ATOM 399 CG LEU A 26 -0.558 -6.438 -1.934 1.00 0.00 C ATOM 400 CD1 LEU A 26 -1.230 -7.645 -1.293 1.00 0.00 C ATOM 401 CD2 LEU A 26 -1.323 -5.996 -3.171 1.00 0.00 C ATOM 402 H LEU A 26 -0.543 -6.323 1.599 1.00 0.00 H ATOM 403 HA LEU A 26 1.573 -5.741 -0.360 1.00 0.00 H ATOM 404 HB2 LEU A 26 -1.382 -5.167 -0.431 1.00 0.00 H ATOM 405 HB3 LEU A 26 -0.248 -4.372 -1.503 1.00 0.00 H ATOM 406 HG LEU A 26 0.432 -6.738 -2.244 1.00 0.00 H ATOM 407 HD11 LEU A 26 -1.058 -8.518 -1.905 1.00 0.00 H ATOM 408 HD12 LEU A 26 -2.292 -7.465 -1.213 1.00 0.00 H ATOM 409 HD13 LEU A 26 -0.817 -7.808 -0.309 1.00 0.00 H ATOM 410 HD21 LEU A 26 -0.639 -5.894 -4.001 1.00 0.00 H ATOM 411 HD22 LEU A 26 -1.801 -5.046 -2.980 1.00 0.00 H ATOM 412 HD23 LEU A 26 -2.074 -6.734 -3.413 1.00 0.00 H ATOM 413 N TYR A 27 1.960 -3.388 0.309 1.00 0.00 N ATOM 414 CA TYR A 27 2.311 -2.076 0.817 1.00 0.00 C ATOM 415 C TYR A 27 1.933 -1.044 -0.232 1.00 0.00 C ATOM 416 O TYR A 27 2.371 -1.143 -1.375 1.00 0.00 O ATOM 417 CB TYR A 27 3.812 -2.016 1.117 1.00 0.00 C ATOM 418 CG TYR A 27 4.219 -0.862 2.004 1.00 0.00 C ATOM 419 CD1 TYR A 27 3.594 -0.651 3.225 1.00 0.00 C ATOM 420 CD2 TYR A 27 5.230 0.010 1.623 1.00 0.00 C ATOM 421 CE1 TYR A 27 3.966 0.397 4.044 1.00 0.00 C ATOM 422 CE2 TYR A 27 5.607 1.062 2.436 1.00 0.00 C ATOM 423 CZ TYR A 27 4.971 1.250 3.646 1.00 0.00 C ATOM 424 OH TYR A 27 5.341 2.294 4.460 1.00 0.00 O ATOM 425 H TYR A 27 2.497 -3.777 -0.418 1.00 0.00 H ATOM 426 HA TYR A 27 1.749 -1.896 1.722 1.00 0.00 H ATOM 427 HB2 TYR A 27 4.109 -2.930 1.608 1.00 0.00 H ATOM 428 HB3 TYR A 27 4.351 -1.926 0.184 1.00 0.00 H ATOM 429 HD1 TYR A 27 2.807 -1.321 3.534 1.00 0.00 H ATOM 430 HD2 TYR A 27 5.725 -0.140 0.674 1.00 0.00 H ATOM 431 HE1 TYR A 27 3.468 0.543 4.991 1.00 0.00 H ATOM 432 HE2 TYR A 27 6.396 1.730 2.125 1.00 0.00 H ATOM 433 HH TYR A 27 6.199 2.629 4.185 1.00 0.00 H ATOM 434 N CYS A 28 1.106 -0.075 0.130 1.00 0.00 N ATOM 435 CA CYS A 28 0.674 0.932 -0.833 1.00 0.00 C ATOM 436 C CYS A 28 0.805 2.341 -0.278 1.00 0.00 C ATOM 437 O CYS A 28 0.759 2.550 0.933 1.00 0.00 O ATOM 438 CB CYS A 28 -0.781 0.706 -1.240 1.00 0.00 C ATOM 439 SG CYS A 28 -1.195 -1.004 -1.711 1.00 0.00 S ATOM 440 H CYS A 28 0.761 -0.048 1.051 1.00 0.00 H ATOM 441 HA CYS A 28 1.298 0.843 -1.709 1.00 0.00 H ATOM 442 HB2 CYS A 28 -1.423 0.980 -0.416 1.00 0.00 H ATOM 443 HB3 CYS A 28 -1.003 1.341 -2.086 1.00 0.00 H ATOM 444 N CYS A 29 0.942 3.300 -1.181 1.00 0.00 N ATOM 445 CA CYS A 29 1.051 4.700 -0.813 1.00 0.00 C ATOM 446 C CYS A 29 0.021 5.509 -1.598 1.00 0.00 C ATOM 447 O CYS A 29 -0.059 5.398 -2.823 1.00 0.00 O ATOM 448 CB CYS A 29 2.460 5.226 -1.105 1.00 0.00 C ATOM 449 SG CYS A 29 3.801 4.223 -0.378 1.00 0.00 S ATOM 450 H CYS A 29 0.951 3.059 -2.137 1.00 0.00 H ATOM 451 HA CYS A 29 0.846 4.791 0.243 1.00 0.00 H ATOM 452 HB2 CYS A 29 2.612 5.249 -2.174 1.00 0.00 H ATOM 453 HB3 CYS A 29 2.550 6.228 -0.714 1.00 0.00 H ATOM 454 N PRO A 30 -0.795 6.318 -0.907 1.00 0.00 N ATOM 455 CA PRO A 30 -1.833 7.135 -1.547 1.00 0.00 C ATOM 456 C PRO A 30 -1.249 8.176 -2.498 1.00 0.00 C ATOM 457 O PRO A 30 -1.833 8.480 -3.541 1.00 0.00 O ATOM 458 CB PRO A 30 -2.540 7.818 -0.370 1.00 0.00 C ATOM 459 CG PRO A 30 -1.573 7.748 0.761 1.00 0.00 C ATOM 460 CD PRO A 30 -0.784 6.489 0.554 1.00 0.00 C ATOM 461 HA PRO A 30 -2.541 6.520 -2.084 1.00 0.00 H ATOM 462 HB2 PRO A 30 -2.769 8.842 -0.631 1.00 0.00 H ATOM 463 HB3 PRO A 30 -3.454 7.289 -0.141 1.00 0.00 H ATOM 464 HG2 PRO A 30 -0.920 8.608 0.739 1.00 0.00 H ATOM 465 HG3 PRO A 30 -2.107 7.706 1.699 1.00 0.00 H ATOM 466 HD2 PRO A 30 0.225 6.611 0.920 1.00 0.00 H ATOM 467 HD3 PRO A 30 -1.266 5.655 1.043 1.00 0.00 H ATOM 468 N ARG A 31 -0.094 8.717 -2.128 1.00 0.00 N ATOM 469 CA ARG A 31 0.591 9.722 -2.927 1.00 0.00 C ATOM 470 C ARG A 31 1.955 10.019 -2.321 1.00 0.00 C ATOM 471 O ARG A 31 2.514 9.185 -1.609 1.00 0.00 O ATOM 472 CB ARG A 31 -0.245 11.007 -3.003 1.00 0.00 C ATOM 473 CG ARG A 31 -0.566 11.612 -1.644 1.00 0.00 C ATOM 474 CD ARG A 31 -1.525 12.781 -1.774 1.00 0.00 C ATOM 475 NE ARG A 31 -2.807 12.369 -2.351 1.00 0.00 N ATOM 476 CZ ARG A 31 -3.837 13.192 -2.549 1.00 0.00 C ATOM 477 NH1 ARG A 31 -3.738 14.477 -2.222 1.00 0.00 N ATOM 478 NH2 ARG A 31 -4.966 12.726 -3.077 1.00 0.00 N ATOM 479 H ARG A 31 0.318 8.425 -1.288 1.00 0.00 H ATOM 480 HA ARG A 31 0.726 9.326 -3.923 1.00 0.00 H ATOM 481 HB2 ARG A 31 0.300 11.739 -3.579 1.00 0.00 H ATOM 482 HB3 ARG A 31 -1.176 10.787 -3.504 1.00 0.00 H ATOM 483 HG2 ARG A 31 -1.019 10.855 -1.019 1.00 0.00 H ATOM 484 HG3 ARG A 31 0.351 11.957 -1.187 1.00 0.00 H ATOM 485 HD2 ARG A 31 -1.699 13.200 -0.794 1.00 0.00 H ATOM 486 HD3 ARG A 31 -1.077 13.529 -2.411 1.00 0.00 H ATOM 487 HE ARG A 31 -2.899 11.423 -2.604 1.00 0.00 H ATOM 488 HH11 ARG A 31 -2.888 14.831 -1.828 1.00 0.00 H ATOM 489 HH12 ARG A 31 -4.511 15.097 -2.368 1.00 0.00 H ATOM 490 HH21 ARG A 31 -5.042 11.757 -3.327 1.00 0.00 H ATOM 491 HH22 ARG A 31 -5.744 13.337 -3.227 1.00 0.00 H ATOM 492 N ARG A 32 2.468 11.212 -2.576 1.00 0.00 N ATOM 493 CA ARG A 32 3.749 11.626 -2.032 1.00 0.00 C ATOM 494 C ARG A 32 3.536 12.748 -1.030 1.00 0.00 C ATOM 495 O ARG A 32 2.373 13.176 -0.860 1.00 0.00 O ATOM 496 CB ARG A 32 4.690 12.087 -3.145 1.00 0.00 C ATOM 497 CG ARG A 32 5.051 10.989 -4.132 1.00 0.00 C ATOM 498 CD ARG A 32 6.069 11.471 -5.156 1.00 0.00 C ATOM 499 NE ARG A 32 5.566 12.587 -5.966 1.00 0.00 N ATOM 500 CZ ARG A 32 4.586 12.486 -6.870 1.00 0.00 C ATOM 501 NH1 ARG A 32 3.995 11.315 -7.094 1.00 0.00 N ATOM 502 NH2 ARG A 32 4.197 13.560 -7.551 1.00 0.00 N ATOM 503 OXT ARG A 32 4.521 13.195 -0.409 1.00 0.00 O ATOM 504 H ARG A 32 1.962 11.844 -3.123 1.00 0.00 H ATOM 505 HA ARG A 32 4.184 10.779 -1.523 1.00 0.00 H ATOM 506 HB2 ARG A 32 4.219 12.890 -3.691 1.00 0.00 H ATOM 507 HB3 ARG A 32 5.604 12.455 -2.700 1.00 0.00 H ATOM 508 HG2 ARG A 32 5.467 10.154 -3.591 1.00 0.00 H ATOM 509 HG3 ARG A 32 4.155 10.675 -4.648 1.00 0.00 H ATOM 510 HD2 ARG A 32 6.958 11.791 -4.634 1.00 0.00 H ATOM 511 HD3 ARG A 32 6.316 10.647 -5.811 1.00 0.00 H ATOM 512 HE ARG A 32 5.986 13.464 -5.820 1.00 0.00 H ATOM 513 HH11 ARG A 32 4.280 10.502 -6.584 1.00 0.00 H ATOM 514 HH12 ARG A 32 3.262 11.241 -7.774 1.00 0.00 H ATOM 515 HH21 ARG A 32 4.634 14.447 -7.389 1.00 0.00 H ATOM 516 HH22 ARG A 32 3.465 13.489 -8.232 1.00 0.00 H TER 517 ARG A 32