ATOM 1 N ALA A 1 6.076 -4.280 -17.972 1.00 1.00 N ATOM 2 CA ALA A 1 6.074 -3.822 -16.559 1.00 1.00 C ATOM 3 C ALA A 1 5.710 -4.962 -15.614 1.00 1.00 C ATOM 4 O ALA A 1 4.989 -5.886 -15.990 1.00 1.00 O ATOM 5 CB ALA A 1 5.106 -2.661 -16.382 1.00 1.00 C ATOM 6 H1 ALA A 1 6.194 -3.443 -18.577 1.00 1.00 H ATOM 7 H2 ALA A 1 5.166 -4.750 -18.153 1.00 1.00 H ATOM 8 H3 ALA A 1 6.870 -4.940 -18.090 1.00 1.00 H ATOM 9 HA ALA A 1 7.066 -3.470 -16.314 1.00 1.00 H ATOM 10 HB1 ALA A 1 5.194 -2.268 -15.380 1.00 1.00 H ATOM 11 HB2 ALA A 1 4.096 -3.007 -16.546 1.00 1.00 H ATOM 12 HB3 ALA A 1 5.341 -1.885 -17.096 1.00 1.00 H ATOM 13 N ASP A 2 6.212 -4.889 -14.386 1.00 1.00 N ATOM 14 CA ASP A 2 5.939 -5.916 -13.387 1.00 1.00 C ATOM 15 C ASP A 2 5.969 -5.328 -11.980 1.00 1.00 C ATOM 16 O ASP A 2 6.963 -5.453 -11.265 1.00 1.00 O ATOM 17 CB ASP A 2 6.959 -7.051 -13.499 1.00 1.00 C ATOM 18 CG ASP A 2 6.596 -8.242 -12.634 1.00 1.00 C ATOM 19 OD1 ASP A 2 5.875 -8.050 -11.633 1.00 1.00 O ATOM 20 OD2 ASP A 2 7.034 -9.366 -12.958 1.00 1.00 O ATOM 21 H ASP A 2 6.780 -4.128 -14.146 1.00 1.00 H ATOM 22 HA ASP A 2 4.952 -6.310 -13.578 1.00 1.00 H ATOM 23 HB2 ASP A 2 7.011 -7.379 -14.527 1.00 1.00 H ATOM 24 HB3 ASP A 2 7.928 -6.687 -13.192 1.00 1.00 H ATOM 25 N ASP A 3 4.873 -4.685 -11.589 1.00 1.00 N ATOM 26 CA ASP A 3 4.773 -4.077 -10.267 1.00 1.00 C ATOM 27 C ASP A 3 3.531 -4.572 -9.533 1.00 1.00 C ATOM 28 O ASP A 3 2.510 -3.887 -9.489 1.00 1.00 O ATOM 29 CB ASP A 3 4.736 -2.553 -10.386 1.00 1.00 C ATOM 30 CG ASP A 3 6.118 -1.933 -10.309 1.00 1.00 C ATOM 31 OD1 ASP A 3 6.765 -1.792 -11.367 1.00 1.00 O ATOM 32 OD2 ASP A 3 6.552 -1.589 -9.189 1.00 1.00 O ATOM 33 H ASP A 3 4.113 -4.619 -12.204 1.00 1.00 H ATOM 34 HA ASP A 3 5.648 -4.364 -9.704 1.00 1.00 H ATOM 35 HB2 ASP A 3 4.294 -2.282 -11.333 1.00 1.00 H ATOM 36 HB3 ASP A 3 4.135 -2.150 -9.584 1.00 1.00 H ATOM 37 N ASP A 4 3.626 -5.767 -8.958 1.00 1.00 N ATOM 38 CA ASP A 4 2.518 -6.354 -8.228 1.00 1.00 C ATOM 39 C ASP A 4 2.240 -5.570 -6.947 1.00 1.00 C ATOM 40 O ASP A 4 2.555 -4.383 -6.856 1.00 1.00 O ATOM 41 CB ASP A 4 2.824 -7.820 -7.905 1.00 1.00 C ATOM 42 CG ASP A 4 1.610 -8.713 -8.065 1.00 1.00 C ATOM 43 OD1 ASP A 4 0.601 -8.473 -7.368 1.00 1.00 O ATOM 44 OD2 ASP A 4 1.667 -9.652 -8.886 1.00 1.00 O ATOM 45 H ASP A 4 4.461 -6.265 -9.026 1.00 1.00 H ATOM 46 HA ASP A 4 1.649 -6.309 -8.862 1.00 1.00 H ATOM 47 HB2 ASP A 4 3.598 -8.174 -8.570 1.00 1.00 H ATOM 48 HB3 ASP A 4 3.171 -7.892 -6.885 1.00 1.00 H ATOM 49 N CYS A 5 1.649 -6.237 -5.962 1.00 1.00 N ATOM 50 CA CYS A 5 1.331 -5.601 -4.689 1.00 1.00 C ATOM 51 C CYS A 5 0.424 -4.391 -4.894 1.00 1.00 C ATOM 52 O CYS A 5 -0.190 -4.235 -5.950 1.00 1.00 O ATOM 53 CB CYS A 5 2.613 -5.174 -3.975 1.00 1.00 C ATOM 54 SG CYS A 5 3.921 -6.442 -3.969 1.00 1.00 S ATOM 55 H CYS A 5 1.424 -7.179 -6.093 1.00 1.00 H ATOM 56 HA CYS A 5 0.813 -6.325 -4.077 1.00 1.00 H ATOM 57 HB2 CYS A 5 3.008 -4.296 -4.461 1.00 1.00 H ATOM 58 HB3 CYS A 5 2.379 -4.936 -2.948 1.00 1.00 H ATOM 59 N LEU A 6 0.343 -3.539 -3.877 1.00 1.00 N ATOM 60 CA LEU A 6 -0.488 -2.348 -3.943 1.00 1.00 C ATOM 61 C LEU A 6 0.343 -1.113 -4.287 1.00 1.00 C ATOM 62 O LEU A 6 1.020 -0.554 -3.425 1.00 1.00 O ATOM 63 CB LEU A 6 -1.211 -2.136 -2.614 1.00 1.00 C ATOM 64 CG LEU A 6 -2.604 -2.759 -2.542 1.00 1.00 C ATOM 65 CD1 LEU A 6 -2.560 -4.085 -1.798 1.00 1.00 C ATOM 66 CD2 LEU A 6 -3.587 -1.805 -1.878 1.00 1.00 C ATOM 67 H LEU A 6 0.851 -3.717 -3.062 1.00 1.00 H ATOM 68 HA LEU A 6 -1.220 -2.505 -4.716 1.00 1.00 H ATOM 69 HB2 LEU A 6 -0.606 -2.561 -1.826 1.00 1.00 H ATOM 70 HB3 LEU A 6 -1.305 -1.075 -2.442 1.00 1.00 H ATOM 71 HG LEU A 6 -2.950 -2.952 -3.546 1.00 1.00 H ATOM 72 HD11 LEU A 6 -3.244 -4.781 -2.262 1.00 1.00 H ATOM 73 HD12 LEU A 6 -2.848 -3.930 -0.769 1.00 1.00 H ATOM 74 HD13 LEU A 6 -1.558 -4.486 -1.836 1.00 1.00 H ATOM 75 HD21 LEU A 6 -4.536 -1.852 -2.391 1.00 1.00 H ATOM 76 HD22 LEU A 6 -3.200 -0.798 -1.927 1.00 1.00 H ATOM 77 HD23 LEU A 6 -3.722 -2.089 -0.845 1.00 1.00 H ATOM 78 N PRO A 7 0.298 -0.662 -5.554 1.00 1.00 N ATOM 79 CA PRO A 7 1.046 0.519 -5.993 1.00 1.00 C ATOM 80 C PRO A 7 0.586 1.781 -5.285 1.00 1.00 C ATOM 81 O PRO A 7 -0.378 1.763 -4.519 1.00 1.00 O ATOM 82 CB PRO A 7 0.747 0.606 -7.494 1.00 1.00 C ATOM 83 CG PRO A 7 -0.514 -0.164 -7.682 1.00 1.00 C ATOM 84 CD PRO A 7 -0.489 -1.255 -6.650 1.00 1.00 C ATOM 85 HA PRO A 7 2.109 0.400 -5.843 1.00 1.00 H ATOM 86 HB2 PRO A 7 0.624 1.641 -7.778 1.00 1.00 H ATOM 87 HB3 PRO A 7 1.562 0.169 -8.051 1.00 1.00 H ATOM 88 HG2 PRO A 7 -1.365 0.481 -7.526 1.00 1.00 H ATOM 89 HG3 PRO A 7 -0.540 -0.589 -8.675 1.00 1.00 H ATOM 90 HD2 PRO A 7 -1.492 -1.488 -6.325 1.00 1.00 H ATOM 91 HD3 PRO A 7 -0.002 -2.136 -7.042 1.00 1.00 H ATOM 92 N ARG A 8 1.291 2.870 -5.537 1.00 1.00 N ATOM 93 CA ARG A 8 0.977 4.139 -4.924 1.00 1.00 C ATOM 94 C ARG A 8 -0.349 4.681 -5.447 1.00 1.00 C ATOM 95 O ARG A 8 -0.378 5.561 -6.306 1.00 1.00 O ATOM 96 CB ARG A 8 2.097 5.148 -5.189 1.00 1.00 C ATOM 97 CG ARG A 8 1.835 6.521 -4.590 1.00 1.00 C ATOM 98 CD ARG A 8 1.571 6.437 -3.096 1.00 1.00 C ATOM 99 NE ARG A 8 0.143 6.458 -2.790 1.00 1.00 N ATOM 100 CZ ARG A 8 -0.600 7.563 -2.794 1.00 1.00 C ATOM 101 NH1 ARG A 8 -0.054 8.737 -3.086 1.00 1.00 N ATOM 102 NH2 ARG A 8 -1.892 7.493 -2.504 1.00 1.00 N ATOM 103 H ARG A 8 2.048 2.813 -6.134 1.00 1.00 H ATOM 104 HA ARG A 8 0.902 3.968 -3.874 1.00 1.00 H ATOM 105 HB2 ARG A 8 3.016 4.766 -4.770 1.00 1.00 H ATOM 106 HB3 ARG A 8 2.218 5.262 -6.256 1.00 1.00 H ATOM 107 HG2 ARG A 8 2.699 7.147 -4.758 1.00 1.00 H ATOM 108 HG3 ARG A 8 0.974 6.956 -5.075 1.00 1.00 H ATOM 109 HD2 ARG A 8 1.996 5.518 -2.719 1.00 1.00 H ATOM 110 HD3 ARG A 8 2.046 7.277 -2.611 1.00 1.00 H ATOM 111 HE ARG A 8 -0.286 5.604 -2.571 1.00 1.00 H ATOM 112 HH11 ARG A 8 0.920 8.796 -3.305 1.00 1.00 H ATOM 113 HH12 ARG A 8 -0.617 9.563 -3.087 1.00 1.00 H ATOM 114 HH21 ARG A 8 -2.308 6.611 -2.284 1.00 1.00 H ATOM 115 HH22 ARG A 8 -2.450 8.323 -2.507 1.00 1.00 H ATOM 116 N GLY A 9 -1.446 4.143 -4.920 1.00 1.00 N ATOM 117 CA GLY A 9 -2.763 4.581 -5.344 1.00 1.00 C ATOM 118 C GLY A 9 -3.877 3.702 -4.803 1.00 1.00 C ATOM 119 O GLY A 9 -4.999 4.169 -4.604 1.00 1.00 O ATOM 120 H GLY A 9 -1.359 3.445 -4.239 1.00 1.00 H ATOM 121 HA2 GLY A 9 -2.921 5.592 -5.001 1.00 1.00 H ATOM 122 HA3 GLY A 9 -2.803 4.569 -6.423 1.00 1.00 H ATOM 123 N SER A 10 -3.573 2.428 -4.568 1.00 1.00 N ATOM 124 CA SER A 10 -4.564 1.492 -4.051 1.00 1.00 C ATOM 125 C SER A 10 -4.672 1.593 -2.533 1.00 1.00 C ATOM 126 O SER A 10 -3.663 1.639 -1.830 1.00 1.00 O ATOM 127 CB SER A 10 -4.203 0.061 -4.454 1.00 1.00 C ATOM 128 OG SER A 10 -5.302 -0.815 -4.270 1.00 1.00 O ATOM 129 H SER A 10 -2.664 2.110 -4.746 1.00 1.00 H ATOM 130 HA SER A 10 -5.519 1.748 -4.485 1.00 1.00 H ATOM 131 HB2 SER A 10 -3.917 0.044 -5.495 1.00 1.00 H ATOM 132 HB3 SER A 10 -3.378 -0.284 -3.848 1.00 1.00 H ATOM 133 HG SER A 10 -5.724 -0.627 -3.428 1.00 1.00 H ATOM 134 N LYS A 11 -5.904 1.628 -2.035 1.00 1.00 N ATOM 135 CA LYS A 11 -6.148 1.724 -0.604 1.00 1.00 C ATOM 136 C LYS A 11 -5.754 0.432 0.102 1.00 1.00 C ATOM 137 O LYS A 11 -5.644 -0.620 -0.527 1.00 1.00 O ATOM 138 CB LYS A 11 -7.621 2.036 -0.337 1.00 1.00 C ATOM 139 CG LYS A 11 -8.019 3.456 -0.704 1.00 1.00 C ATOM 140 CD LYS A 11 -9.443 3.516 -1.235 1.00 1.00 C ATOM 141 CE LYS A 11 -9.553 2.875 -2.608 1.00 1.00 C ATOM 142 NZ LYS A 11 -10.846 2.158 -2.785 1.00 1.00 N ATOM 143 H LYS A 11 -6.666 1.590 -2.643 1.00 1.00 H ATOM 144 HA LYS A 11 -5.543 2.529 -0.225 1.00 1.00 H ATOM 145 HB2 LYS A 11 -8.231 1.355 -0.912 1.00 1.00 H ATOM 146 HB3 LYS A 11 -7.824 1.888 0.713 1.00 1.00 H ATOM 147 HG2 LYS A 11 -7.947 4.079 0.175 1.00 1.00 H ATOM 148 HG3 LYS A 11 -7.345 3.824 -1.465 1.00 1.00 H ATOM 149 HD2 LYS A 11 -10.094 2.993 -0.551 1.00 1.00 H ATOM 150 HD3 LYS A 11 -9.747 4.550 -1.304 1.00 1.00 H ATOM 151 HE2 LYS A 11 -9.474 3.647 -3.360 1.00 1.00 H ATOM 152 HE3 LYS A 11 -8.741 2.172 -2.729 1.00 1.00 H ATOM 153 HZ1 LYS A 11 -10.849 1.644 -3.689 1.00 1.00 H ATOM 154 HZ2 LYS A 11 -11.634 2.835 -2.781 1.00 1.00 H ATOM 155 HZ3 LYS A 11 -10.985 1.477 -2.011 1.00 1.00 H ATOM 156 N CYS A 12 -5.541 0.516 1.411 1.00 1.00 N ATOM 157 CA CYS A 12 -5.157 -0.654 2.194 1.00 1.00 C ATOM 158 C CYS A 12 -5.394 -0.425 3.684 1.00 1.00 C ATOM 159 O CYS A 12 -4.531 -0.717 4.512 1.00 1.00 O ATOM 160 CB CYS A 12 -3.688 -1.000 1.944 1.00 1.00 C ATOM 161 SG CYS A 12 -2.512 0.254 2.548 1.00 1.00 S ATOM 162 H CYS A 12 -5.643 1.382 1.860 1.00 1.00 H ATOM 163 HA CYS A 12 -5.771 -1.481 1.870 1.00 1.00 H ATOM 164 HB2 CYS A 12 -3.456 -1.932 2.439 1.00 1.00 H ATOM 165 HB3 CYS A 12 -3.529 -1.115 0.881 1.00 1.00 H ATOM 166 N LEU A 13 -6.570 0.095 4.021 1.00 1.00 N ATOM 167 CA LEU A 13 -6.916 0.354 5.414 1.00 1.00 C ATOM 168 C LEU A 13 -7.122 -0.955 6.169 1.00 1.00 C ATOM 169 O LEU A 13 -6.286 -1.353 6.980 1.00 1.00 O ATOM 170 CB LEU A 13 -8.179 1.218 5.499 1.00 1.00 C ATOM 171 CG LEU A 13 -8.641 1.572 6.917 1.00 1.00 C ATOM 172 CD1 LEU A 13 -9.368 0.398 7.553 1.00 1.00 C ATOM 173 CD2 LEU A 13 -7.461 2.001 7.777 1.00 1.00 C ATOM 174 H LEU A 13 -7.220 0.305 3.319 1.00 1.00 H ATOM 175 HA LEU A 13 -6.093 0.890 5.865 1.00 1.00 H ATOM 176 HB2 LEU A 13 -7.994 2.138 4.965 1.00 1.00 H ATOM 177 HB3 LEU A 13 -8.982 0.692 5.005 1.00 1.00 H ATOM 178 HG LEU A 13 -9.334 2.400 6.863 1.00 1.00 H ATOM 179 HD11 LEU A 13 -8.653 -0.243 8.047 1.00 1.00 H ATOM 180 HD12 LEU A 13 -9.886 -0.162 6.789 1.00 1.00 H ATOM 181 HD13 LEU A 13 -10.082 0.765 8.276 1.00 1.00 H ATOM 182 HD21 LEU A 13 -6.664 2.359 7.142 1.00 1.00 H ATOM 183 HD22 LEU A 13 -7.110 1.158 8.353 1.00 1.00 H ATOM 184 HD23 LEU A 13 -7.771 2.791 8.445 1.00 1.00 H ATOM 185 N GLY A 14 -8.238 -1.623 5.894 1.00 1.00 N ATOM 186 CA GLY A 14 -8.531 -2.880 6.550 1.00 1.00 C ATOM 187 C GLY A 14 -7.978 -4.074 5.798 1.00 1.00 C ATOM 188 O GLY A 14 -7.847 -5.162 6.357 1.00 1.00 O ATOM 189 H GLY A 14 -8.867 -1.261 5.239 1.00 1.00 H ATOM 190 HA2 GLY A 14 -8.104 -2.863 7.538 1.00 1.00 H ATOM 191 HA3 GLY A 14 -9.602 -2.984 6.632 1.00 1.00 H ATOM 192 N GLU A 15 -7.658 -3.867 4.523 1.00 1.00 N ATOM 193 CA GLU A 15 -7.120 -4.918 3.671 1.00 1.00 C ATOM 194 C GLU A 15 -6.100 -5.787 4.395 1.00 1.00 C ATOM 195 O GLU A 15 -5.206 -5.283 5.076 1.00 1.00 O ATOM 196 CB GLU A 15 -6.474 -4.299 2.432 1.00 1.00 C ATOM 197 CG GLU A 15 -7.227 -4.607 1.156 1.00 1.00 C ATOM 198 CD GLU A 15 -6.388 -5.364 0.145 1.00 1.00 C ATOM 199 OE1 GLU A 15 -5.188 -5.043 0.011 1.00 1.00 O ATOM 200 OE2 GLU A 15 -6.931 -6.276 -0.513 1.00 1.00 O ATOM 201 H GLU A 15 -7.795 -2.979 4.138 1.00 1.00 H ATOM 202 HA GLU A 15 -7.943 -5.541 3.357 1.00 1.00 H ATOM 203 HB2 GLU A 15 -6.438 -3.227 2.555 1.00 1.00 H ATOM 204 HB3 GLU A 15 -5.467 -4.677 2.332 1.00 1.00 H ATOM 205 HG2 GLU A 15 -8.085 -5.206 1.411 1.00 1.00 H ATOM 206 HG3 GLU A 15 -7.554 -3.679 0.713 1.00 1.00 H ATOM 207 N ASN A 16 -6.231 -7.095 4.219 1.00 1.00 N ATOM 208 CA ASN A 16 -5.312 -8.042 4.827 1.00 1.00 C ATOM 209 C ASN A 16 -4.130 -8.306 3.898 1.00 1.00 C ATOM 210 O ASN A 16 -3.195 -9.023 4.257 1.00 1.00 O ATOM 211 CB ASN A 16 -6.032 -9.353 5.148 1.00 1.00 C ATOM 212 CG ASN A 16 -6.748 -9.930 3.943 1.00 1.00 C ATOM 213 OD1 ASN A 16 -7.858 -9.515 3.609 1.00 1.00 O ATOM 214 ND2 ASN A 16 -6.114 -10.892 3.282 1.00 1.00 N ATOM 215 H ASN A 16 -6.954 -7.430 3.650 1.00 1.00 H ATOM 216 HA ASN A 16 -4.946 -7.606 5.743 1.00 1.00 H ATOM 217 HB2 ASN A 16 -5.310 -10.078 5.494 1.00 1.00 H ATOM 218 HB3 ASN A 16 -6.760 -9.176 5.926 1.00 1.00 H ATOM 219 HD21 ASN A 16 -5.233 -11.172 3.605 1.00 1.00 H ATOM 220 HD22 ASN A 16 -6.554 -11.282 2.498 1.00 1.00 H ATOM 221 N LYS A 17 -4.176 -7.720 2.700 1.00 1.00 N ATOM 222 CA LYS A 17 -3.106 -7.894 1.725 1.00 1.00 C ATOM 223 C LYS A 17 -1.839 -7.177 2.177 1.00 1.00 C ATOM 224 O LYS A 17 -1.877 -6.330 3.069 1.00 1.00 O ATOM 225 CB LYS A 17 -3.545 -7.369 0.356 1.00 1.00 C ATOM 226 CG LYS A 17 -3.131 -8.265 -0.800 1.00 1.00 C ATOM 227 CD LYS A 17 -3.191 -7.526 -2.127 1.00 1.00 C ATOM 228 CE LYS A 17 -1.815 -7.049 -2.562 1.00 1.00 C ATOM 229 NZ LYS A 17 -0.912 -8.186 -2.894 1.00 1.00 N ATOM 230 H LYS A 17 -4.948 -7.156 2.468 1.00 1.00 H ATOM 231 HA LYS A 17 -2.897 -8.950 1.645 1.00 1.00 H ATOM 232 HB2 LYS A 17 -4.621 -7.279 0.346 1.00 1.00 H ATOM 233 HB3 LYS A 17 -3.110 -6.393 0.200 1.00 1.00 H ATOM 234 HG2 LYS A 17 -2.120 -8.606 -0.635 1.00 1.00 H ATOM 235 HG3 LYS A 17 -3.798 -9.114 -0.840 1.00 1.00 H ATOM 236 HD2 LYS A 17 -3.585 -8.191 -2.881 1.00 1.00 H ATOM 237 HD3 LYS A 17 -3.843 -6.671 -2.023 1.00 1.00 H ATOM 238 HE2 LYS A 17 -1.924 -6.422 -3.434 1.00 1.00 H ATOM 239 HE3 LYS A 17 -1.377 -6.475 -1.759 1.00 1.00 H ATOM 240 HZ1 LYS A 17 -0.307 -7.937 -3.703 1.00 1.00 H ATOM 241 HZ2 LYS A 17 -1.472 -9.027 -3.141 1.00 1.00 H ATOM 242 HZ3 LYS A 17 -0.308 -8.413 -2.079 1.00 1.00 H ATOM 243 N GLN A 18 -0.717 -7.523 1.555 1.00 1.00 N ATOM 244 CA GLN A 18 0.564 -6.913 1.894 1.00 1.00 C ATOM 245 C GLN A 18 1.190 -6.245 0.674 1.00 1.00 C ATOM 246 O GLN A 18 1.200 -6.811 -0.419 1.00 1.00 O ATOM 247 CB GLN A 18 1.520 -7.966 2.459 1.00 1.00 C ATOM 248 CG GLN A 18 1.303 -8.253 3.936 1.00 1.00 C ATOM 249 CD GLN A 18 2.281 -7.508 4.824 1.00 1.00 C ATOM 250 OE1 GLN A 18 2.830 -8.070 5.771 1.00 1.00 O ATOM 251 NE2 GLN A 18 2.504 -6.234 4.520 1.00 1.00 N ATOM 252 H GLN A 18 -0.751 -8.205 0.852 1.00 1.00 H ATOM 253 HA GLN A 18 0.384 -6.162 2.648 1.00 1.00 H ATOM 254 HB2 GLN A 18 1.386 -8.887 1.912 1.00 1.00 H ATOM 255 HB3 GLN A 18 2.535 -7.622 2.326 1.00 1.00 H ATOM 256 HG2 GLN A 18 0.300 -7.957 4.204 1.00 1.00 H ATOM 257 HG3 GLN A 18 1.422 -9.313 4.104 1.00 1.00 H ATOM 258 HE21 GLN A 18 2.031 -5.852 3.751 1.00 1.00 H ATOM 259 HE22 GLN A 18 3.132 -5.728 5.077 1.00 1.00 H ATOM 260 N CYS A 19 1.712 -5.039 0.870 1.00 1.00 N ATOM 261 CA CYS A 19 2.342 -4.294 -0.214 1.00 1.00 C ATOM 262 C CYS A 19 3.660 -4.945 -0.624 1.00 1.00 C ATOM 263 O CYS A 19 3.992 -6.038 -0.166 1.00 1.00 O ATOM 264 CB CYS A 19 2.580 -2.842 0.208 1.00 1.00 C ATOM 265 SG CYS A 19 1.663 -1.619 -0.784 1.00 1.00 S ATOM 266 H CYS A 19 1.675 -4.641 1.764 1.00 1.00 H ATOM 267 HA CYS A 19 1.670 -4.309 -1.059 1.00 1.00 H ATOM 268 HB2 CYS A 19 2.278 -2.721 1.237 1.00 1.00 H ATOM 269 HB3 CYS A 19 3.633 -2.615 0.119 1.00 1.00 H ATOM 270 N CYS A 20 4.406 -4.267 -1.489 1.00 1.00 N ATOM 271 CA CYS A 20 5.687 -4.780 -1.959 1.00 1.00 C ATOM 272 C CYS A 20 6.816 -4.369 -1.020 1.00 1.00 C ATOM 273 O CYS A 20 6.617 -3.569 -0.106 1.00 1.00 O ATOM 274 CB CYS A 20 5.972 -4.276 -3.376 1.00 1.00 C ATOM 275 SG CYS A 20 5.549 -5.466 -4.691 1.00 1.00 S ATOM 276 H CYS A 20 4.088 -3.401 -1.819 1.00 1.00 H ATOM 277 HA CYS A 20 5.624 -5.857 -1.976 1.00 1.00 H ATOM 278 HB2 CYS A 20 5.401 -3.378 -3.552 1.00 1.00 H ATOM 279 HB3 CYS A 20 7.025 -4.050 -3.464 1.00 1.00 H ATOM 280 N LYS A 21 8.001 -4.924 -1.250 1.00 1.00 N ATOM 281 CA LYS A 21 9.160 -4.622 -0.426 1.00 1.00 C ATOM 282 C LYS A 21 9.640 -3.193 -0.659 1.00 1.00 C ATOM 283 O LYS A 21 10.017 -2.828 -1.772 1.00 1.00 O ATOM 284 CB LYS A 21 10.293 -5.607 -0.720 1.00 1.00 C ATOM 285 CG LYS A 21 11.108 -5.982 0.507 1.00 1.00 C ATOM 286 CD LYS A 21 12.548 -6.304 0.142 1.00 1.00 C ATOM 287 CE LYS A 21 13.424 -6.416 1.379 1.00 1.00 C ATOM 288 NZ LYS A 21 13.494 -5.132 2.129 1.00 1.00 N ATOM 289 H LYS A 21 8.096 -5.556 -1.987 1.00 1.00 H ATOM 290 HA LYS A 21 8.864 -4.728 0.603 1.00 1.00 H ATOM 291 HB2 LYS A 21 9.870 -6.510 -1.135 1.00 1.00 H ATOM 292 HB3 LYS A 21 10.959 -5.165 -1.447 1.00 1.00 H ATOM 293 HG2 LYS A 21 11.099 -5.153 1.199 1.00 1.00 H ATOM 294 HG3 LYS A 21 10.661 -6.848 0.972 1.00 1.00 H ATOM 295 HD2 LYS A 21 12.573 -7.242 -0.391 1.00 1.00 H ATOM 296 HD3 LYS A 21 12.933 -5.518 -0.491 1.00 1.00 H ATOM 297 HE2 LYS A 21 13.015 -7.179 2.026 1.00 1.00 H ATOM 298 HE3 LYS A 21 14.420 -6.701 1.074 1.00 1.00 H ATOM 299 HZ1 LYS A 21 12.726 -5.085 2.829 1.00 1.00 H ATOM 300 HZ2 LYS A 21 13.401 -4.330 1.474 1.00 1.00 H ATOM 301 HZ3 LYS A 21 14.405 -5.057 2.625 1.00 1.00 H ATOM 302 N GLY A 22 9.623 -2.389 0.400 1.00 1.00 N ATOM 303 CA GLY A 22 10.059 -1.009 0.290 1.00 1.00 C ATOM 304 C GLY A 22 8.929 -0.022 0.507 1.00 1.00 C ATOM 305 O GLY A 22 9.166 1.139 0.841 1.00 1.00 O ATOM 306 H GLY A 22 9.313 -2.735 1.262 1.00 1.00 H ATOM 307 HA2 GLY A 22 10.827 -0.827 1.028 1.00 1.00 H ATOM 308 HA3 GLY A 22 10.476 -0.851 -0.694 1.00 1.00 H ATOM 309 N THR A 23 7.696 -0.482 0.315 1.00 1.00 N ATOM 310 CA THR A 23 6.528 0.369 0.490 1.00 1.00 C ATOM 311 C THR A 23 5.963 0.242 1.898 1.00 1.00 C ATOM 312 O THR A 23 6.313 -0.674 2.642 1.00 1.00 O ATOM 313 CB THR A 23 5.451 0.015 -0.535 1.00 1.00 C ATOM 314 OG1 THR A 23 5.494 -1.366 -0.854 1.00 1.00 O ATOM 315 CG2 THR A 23 5.576 0.792 -1.829 1.00 1.00 C ATOM 316 H THR A 23 7.569 -1.414 0.048 1.00 1.00 H ATOM 317 HA THR A 23 6.836 1.390 0.333 1.00 1.00 H ATOM 318 HB THR A 23 4.482 0.234 -0.111 1.00 1.00 H ATOM 319 HG1 THR A 23 6.252 -1.542 -1.417 1.00 1.00 H ATOM 320 HG21 THR A 23 5.394 0.132 -2.664 1.00 1.00 H ATOM 321 HG22 THR A 23 6.570 1.205 -1.906 1.00 1.00 H ATOM 322 HG23 THR A 23 4.851 1.593 -1.839 1.00 1.00 H ATOM 323 N THR A 24 5.085 1.171 2.254 1.00 1.00 N ATOM 324 CA THR A 24 4.461 1.174 3.572 1.00 1.00 C ATOM 325 C THR A 24 2.990 1.566 3.474 1.00 1.00 C ATOM 326 O THR A 24 2.632 2.494 2.748 1.00 1.00 O ATOM 327 CB THR A 24 5.197 2.136 4.506 1.00 1.00 C ATOM 328 OG1 THR A 24 6.527 2.343 4.066 1.00 1.00 O ATOM 329 CG2 THR A 24 5.257 1.651 5.938 1.00 1.00 C ATOM 330 H THR A 24 4.850 1.872 1.611 1.00 1.00 H ATOM 331 HA THR A 24 4.528 0.174 3.973 1.00 1.00 H ATOM 332 HB THR A 24 4.686 3.088 4.500 1.00 1.00 H ATOM 333 HG1 THR A 24 6.699 3.285 3.995 1.00 1.00 H ATOM 334 HG21 THR A 24 6.288 1.554 6.242 1.00 1.00 H ATOM 335 HG22 THR A 24 4.767 0.691 6.014 1.00 1.00 H ATOM 336 HG23 THR A 24 4.757 2.361 6.580 1.00 1.00 H ATOM 337 N CYS A 25 2.141 0.853 4.207 1.00 1.00 N ATOM 338 CA CYS A 25 0.709 1.128 4.199 1.00 1.00 C ATOM 339 C CYS A 25 0.327 2.070 5.336 1.00 1.00 C ATOM 340 O CYS A 25 0.823 1.941 6.456 1.00 1.00 O ATOM 341 CB CYS A 25 -0.081 -0.178 4.311 1.00 1.00 C ATOM 342 SG CYS A 25 -0.768 -0.769 2.730 1.00 1.00 S ATOM 343 H CYS A 25 2.486 0.125 4.765 1.00 1.00 H ATOM 344 HA CYS A 25 0.470 1.602 3.260 1.00 1.00 H ATOM 345 HB2 CYS A 25 0.569 -0.951 4.695 1.00 1.00 H ATOM 346 HB3 CYS A 25 -0.904 -0.036 4.995 1.00 1.00 H ATOM 347 N MET A 26 -0.557 3.017 5.040 1.00 1.00 N ATOM 348 CA MET A 26 -1.007 3.982 6.036 1.00 1.00 C ATOM 349 C MET A 26 -2.455 3.718 6.434 1.00 1.00 C ATOM 350 O MET A 26 -3.315 3.503 5.579 1.00 1.00 O ATOM 351 CB MET A 26 -0.868 5.403 5.493 1.00 1.00 C ATOM 352 CG MET A 26 -0.533 6.433 6.560 1.00 1.00 C ATOM 353 SD MET A 26 1.033 6.094 7.387 1.00 1.00 S ATOM 354 CE MET A 26 2.169 7.007 6.346 1.00 1.00 C ATOM 355 H MET A 26 -0.916 3.069 4.130 1.00 1.00 H ATOM 356 HA MET A 26 -0.380 3.875 6.909 1.00 1.00 H ATOM 357 HB2 MET A 26 -0.085 5.418 4.750 1.00 1.00 H ATOM 358 HB3 MET A 26 -1.798 5.687 5.027 1.00 1.00 H ATOM 359 HG2 MET A 26 -0.475 7.406 6.096 1.00 1.00 H ATOM 360 HG3 MET A 26 -1.322 6.435 7.299 1.00 1.00 H ATOM 361 HE1 MET A 26 1.951 6.801 5.308 1.00 1.00 H ATOM 362 HE2 MET A 26 3.182 6.704 6.568 1.00 1.00 H ATOM 363 HE3 MET A 26 2.060 8.064 6.535 1.00 1.00 H ATOM 364 N PHE A 27 -2.716 3.731 7.736 1.00 1.00 N ATOM 365 CA PHE A 27 -4.050 3.491 8.254 1.00 1.00 C ATOM 366 C PHE A 27 -4.961 4.685 8.010 1.00 1.00 C ATOM 367 O PHE A 27 -6.047 4.553 7.447 1.00 1.00 O ATOM 368 CB PHE A 27 -3.982 3.189 9.749 1.00 1.00 C ATOM 369 CG PHE A 27 -4.988 2.170 10.205 1.00 1.00 C ATOM 370 CD1 PHE A 27 -4.923 0.862 9.751 1.00 1.00 C ATOM 371 CD2 PHE A 27 -5.997 2.520 11.087 1.00 1.00 C ATOM 372 CE1 PHE A 27 -5.846 -0.077 10.169 1.00 1.00 C ATOM 373 CE2 PHE A 27 -6.924 1.585 11.508 1.00 1.00 C ATOM 374 CZ PHE A 27 -6.848 0.285 11.048 1.00 1.00 C ATOM 375 H PHE A 27 -1.992 3.902 8.366 1.00 1.00 H ATOM 376 HA PHE A 27 -4.448 2.640 7.743 1.00 1.00 H ATOM 377 HB2 PHE A 27 -2.999 2.816 9.988 1.00 1.00 H ATOM 378 HB3 PHE A 27 -4.157 4.101 10.299 1.00 1.00 H ATOM 379 HD1 PHE A 27 -4.140 0.579 9.064 1.00 1.00 H ATOM 380 HD2 PHE A 27 -6.058 3.537 11.447 1.00 1.00 H ATOM 381 HE1 PHE A 27 -5.784 -1.093 9.808 1.00 1.00 H ATOM 382 HE2 PHE A 27 -7.706 1.870 12.196 1.00 1.00 H ATOM 383 HZ PHE A 27 -7.571 -0.448 11.376 1.00 1.00 H ATOM 384 N TYR A 28 -4.507 5.848 8.449 1.00 1.00 N ATOM 385 CA TYR A 28 -5.275 7.080 8.299 1.00 1.00 C ATOM 386 C TYR A 28 -5.353 7.510 6.837 1.00 1.00 C ATOM 387 O TYR A 28 -6.401 7.952 6.368 1.00 1.00 O ATOM 388 CB TYR A 28 -4.650 8.197 9.136 1.00 1.00 C ATOM 389 CG TYR A 28 -3.230 8.532 8.738 1.00 1.00 C ATOM 390 CD1 TYR A 28 -2.970 9.436 7.716 1.00 1.00 C ATOM 391 CD2 TYR A 28 -2.150 7.944 9.384 1.00 1.00 C ATOM 392 CE1 TYR A 28 -1.674 9.744 7.348 1.00 1.00 C ATOM 393 CE2 TYR A 28 -0.851 8.247 9.023 1.00 1.00 C ATOM 394 CZ TYR A 28 -0.618 9.148 8.005 1.00 1.00 C ATOM 395 OH TYR A 28 0.674 9.452 7.643 1.00 1.00 O ATOM 396 H TYR A 28 -3.636 5.874 8.894 1.00 1.00 H ATOM 397 HA TYR A 28 -6.275 6.892 8.659 1.00 1.00 H ATOM 398 HB2 TYR A 28 -5.244 9.093 9.029 1.00 1.00 H ATOM 399 HB3 TYR A 28 -4.643 7.898 10.174 1.00 1.00 H ATOM 400 HD1 TYR A 28 -3.799 9.902 7.204 1.00 1.00 H ATOM 401 HD2 TYR A 28 -2.336 7.239 10.181 1.00 1.00 H ATOM 402 HE1 TYR A 28 -1.492 10.450 6.551 1.00 1.00 H ATOM 403 HE2 TYR A 28 -0.025 7.780 9.538 1.00 1.00 H ATOM 404 HH TYR A 28 0.774 10.405 7.585 1.00 1.00 H ATOM 405 N ALA A 29 -4.246 7.366 6.117 1.00 1.00 N ATOM 406 CA ALA A 29 -4.207 7.729 4.708 1.00 1.00 C ATOM 407 C ALA A 29 -5.018 6.738 3.889 1.00 1.00 C ATOM 408 O ALA A 29 -5.548 7.071 2.829 1.00 1.00 O ATOM 409 CB ALA A 29 -2.771 7.788 4.210 1.00 1.00 C ATOM 410 H ALA A 29 -3.447 6.992 6.536 1.00 1.00 H ATOM 411 HA ALA A 29 -4.643 8.712 4.603 1.00 1.00 H ATOM 412 HB1 ALA A 29 -2.642 8.659 3.584 1.00 1.00 H ATOM 413 HB2 ALA A 29 -2.550 6.899 3.639 1.00 1.00 H ATOM 414 HB3 ALA A 29 -2.100 7.850 5.054 1.00 1.00 H ATOM 415 N ASN A 30 -5.110 5.514 4.397 1.00 1.00 N ATOM 416 CA ASN A 30 -5.858 4.458 3.724 1.00 1.00 C ATOM 417 C ASN A 30 -5.299 4.199 2.328 1.00 1.00 C ATOM 418 O ASN A 30 -6.050 4.010 1.372 1.00 1.00 O ATOM 419 CB ASN A 30 -7.338 4.835 3.633 1.00 1.00 C ATOM 420 CG ASN A 30 -8.185 3.720 3.054 1.00 1.00 C ATOM 421 OD1 ASN A 30 -7.696 2.617 2.809 1.00 1.00 O ATOM 422 ND2 ASN A 30 -9.464 4.002 2.831 1.00 1.00 N ATOM 423 H ASN A 30 -4.661 5.319 5.252 1.00 1.00 H ATOM 424 HA ASN A 30 -5.760 3.557 4.311 1.00 1.00 H ATOM 425 HB2 ASN A 30 -7.706 5.064 4.622 1.00 1.00 H ATOM 426 HB3 ASN A 30 -7.443 5.707 3.004 1.00 1.00 H ATOM 427 HD21 ASN A 30 -9.784 4.902 3.050 1.00 1.00 H ATOM 428 HD22 ASN A 30 -10.034 3.299 2.457 1.00 1.00 H ATOM 429 N ARG A 31 -3.975 4.188 2.220 1.00 1.00 N ATOM 430 CA ARG A 31 -3.314 3.951 0.947 1.00 1.00 C ATOM 431 C ARG A 31 -1.837 3.633 1.154 1.00 1.00 C ATOM 432 O ARG A 31 -1.206 4.144 2.079 1.00 1.00 O ATOM 433 CB ARG A 31 -3.468 5.169 0.032 1.00 1.00 C ATOM 434 CG ARG A 31 -4.274 4.888 -1.226 1.00 1.00 C ATOM 435 CD ARG A 31 -5.586 5.655 -1.233 1.00 1.00 C ATOM 436 NE ARG A 31 -6.222 5.642 -2.548 1.00 1.00 N ATOM 437 CZ ARG A 31 -7.438 6.128 -2.789 1.00 1.00 C ATOM 438 NH1 ARG A 31 -8.151 6.667 -1.807 1.00 1.00 N ATOM 439 NH2 ARG A 31 -7.942 6.076 -4.014 1.00 1.00 N ATOM 440 H ARG A 31 -3.430 4.339 3.014 1.00 1.00 H ATOM 441 HA ARG A 31 -3.790 3.104 0.490 1.00 1.00 H ATOM 442 HB2 ARG A 31 -3.960 5.957 0.582 1.00 1.00 H ATOM 443 HB3 ARG A 31 -2.486 5.510 -0.265 1.00 1.00 H ATOM 444 HG2 ARG A 31 -3.693 5.182 -2.088 1.00 1.00 H ATOM 445 HG3 ARG A 31 -4.485 3.830 -1.277 1.00 1.00 H ATOM 446 HD2 ARG A 31 -6.256 5.205 -0.516 1.00 1.00 H ATOM 447 HD3 ARG A 31 -5.391 6.679 -0.948 1.00 1.00 H ATOM 448 HE ARG A 31 -5.718 5.250 -3.291 1.00 1.00 H ATOM 449 HH11 ARG A 31 -7.777 6.709 -0.881 1.00 1.00 H ATOM 450 HH12 ARG A 31 -9.064 7.030 -1.995 1.00 1.00 H ATOM 451 HH21 ARG A 31 -7.408 5.672 -4.757 1.00 1.00 H ATOM 452 HH22 ARG A 31 -8.855 6.441 -4.195 1.00 1.00 H ATOM 453 N CYS A 32 -1.292 2.785 0.288 1.00 1.00 N ATOM 454 CA CYS A 32 0.112 2.402 0.381 1.00 1.00 C ATOM 455 C CYS A 32 1.013 3.502 -0.170 1.00 1.00 C ATOM 456 O CYS A 32 0.658 4.188 -1.128 1.00 1.00 O ATOM 457 CB CYS A 32 0.363 1.094 -0.371 1.00 1.00 C ATOM 458 SG CYS A 32 1.638 0.037 0.389 1.00 1.00 S ATOM 459 H CYS A 32 -1.846 2.409 -0.429 1.00 1.00 H ATOM 460 HA CYS A 32 0.345 2.256 1.424 1.00 1.00 H ATOM 461 HB2 CYS A 32 -0.555 0.527 -0.409 1.00 1.00 H ATOM 462 HB3 CYS A 32 0.681 1.322 -1.378 1.00 1.00 H ATOM 463 N VAL A 33 2.183 3.661 0.441 1.00 1.00 N ATOM 464 CA VAL A 33 3.137 4.668 0.018 1.00 1.00 C ATOM 465 C VAL A 33 4.557 4.280 0.417 1.00 1.00 C ATOM 466 O VAL A 33 4.767 3.608 1.426 1.00 1.00 O ATOM 467 CB VAL A 33 2.809 6.052 0.611 1.00 1.00 C ATOM 468 CG1 VAL A 33 3.707 7.120 0.003 1.00 1.00 C ATOM 469 CG2 VAL A 33 1.343 6.397 0.398 1.00 1.00 C ATOM 470 H VAL A 33 2.410 3.086 1.188 1.00 1.00 H ATOM 471 HA VAL A 33 3.081 4.732 -1.049 1.00 1.00 H ATOM 472 HB VAL A 33 2.998 6.020 1.674 1.00 1.00 H ATOM 473 HG11 VAL A 33 3.654 7.063 -1.074 1.00 1.00 H ATOM 474 HG12 VAL A 33 4.725 6.958 0.323 1.00 1.00 H ATOM 475 HG13 VAL A 33 3.377 8.095 0.329 1.00 1.00 H ATOM 476 HG21 VAL A 33 0.726 5.707 0.956 1.00 1.00 H ATOM 477 HG22 VAL A 33 1.104 6.325 -0.652 1.00 1.00 H ATOM 478 HG23 VAL A 33 1.156 7.404 0.742 1.00 1.00 H ATOM 479 N GLY A 34 5.528 4.709 -0.383 1.00 1.00 N ATOM 480 CA GLY A 34 6.916 4.397 -0.096 1.00 1.00 C ATOM 481 C GLY A 34 7.368 4.915 1.245 1.00 1.00 C ATOM 482 O GLY A 34 6.737 5.790 1.838 1.00 1.00 O ATOM 483 H GLY A 34 5.301 5.241 -1.173 1.00 1.00 H ATOM 484 HA2 GLY A 34 7.049 3.326 -0.107 1.00 1.00 H ATOM 485 HA3 GLY A 34 7.542 4.830 -0.860 1.00 1.00 H ATOM 486 N VAL A 35 8.470 4.362 1.714 1.00 1.00 N ATOM 487 CA VAL A 35 9.045 4.741 2.990 1.00 1.00 C ATOM 488 C VAL A 35 9.483 6.201 2.986 1.00 1.00 C ATOM 489 O VAL A 35 9.737 6.739 1.888 1.00 1.00 O ATOM 490 CB VAL A 35 10.253 3.852 3.329 1.00 1.00 C ATOM 491 CG1 VAL A 35 9.795 2.496 3.840 1.00 1.00 C ATOM 492 CG2 VAL A 35 11.166 3.696 2.121 1.00 1.00 C ATOM 493 OXT VAL A 35 9.569 6.796 4.081 1.00 1.00 O ATOM 494 H VAL A 35 8.911 3.673 1.182 1.00 1.00 H ATOM 495 HA VAL A 35 8.294 4.600 3.753 1.00 1.00 H ATOM 496 HB VAL A 35 10.809 4.333 4.107 1.00 1.00 H ATOM 497 HG11 VAL A 35 10.506 1.740 3.542 1.00 1.00 H ATOM 498 HG12 VAL A 35 8.826 2.262 3.424 1.00 1.00 H ATOM 499 HG13 VAL A 35 9.726 2.521 4.918 1.00 1.00 H ATOM 500 HG21 VAL A 35 10.974 2.745 1.645 1.00 1.00 H ATOM 501 HG22 VAL A 35 12.196 3.737 2.440 1.00 1.00 H ATOM 502 HG23 VAL A 35 10.974 4.494 1.419 1.00 1.00 H TER 503 VAL A 35