ATOM 1 N ASN A 1 -1.680 -1.022 12.820 1.00 0.00 N ATOM 2 CA ASN A 1 -0.401 -1.359 12.134 1.00 0.00 C ATOM 3 C ASN A 1 -0.563 -1.140 10.632 1.00 0.00 C ATOM 4 O ASN A 1 -1.349 -1.826 9.978 1.00 0.00 O ATOM 5 CB ASN A 1 -0.048 -2.822 12.412 1.00 0.00 C ATOM 6 CG ASN A 1 0.348 -2.997 13.876 1.00 0.00 C ATOM 7 OD1 ASN A 1 0.722 -2.029 14.538 1.00 0.00 O ATOM 8 ND2 ASN A 1 0.284 -4.180 14.423 1.00 0.00 N ATOM 9 HA ASN A 1 0.387 -0.720 12.508 1.00 0.00 H ATOM 10 HB2 ASN A 1 -0.904 -3.445 12.196 1.00 0.00 H ATOM 11 HB3 ASN A 1 0.779 -3.119 11.783 1.00 0.00 H ATOM 12 HD21 ASN A 1 0.534 -4.300 15.363 1.00 0.00 H ATOM 13 HD22 ASN A 1 -0.017 -4.950 13.894 1.00 0.00 H ATOM 14 N CYS A 2 0.184 -0.182 10.091 1.00 0.00 N ATOM 15 CA CYS A 2 0.119 0.119 8.671 1.00 0.00 C ATOM 16 C CYS A 2 0.885 -0.917 7.865 1.00 0.00 C ATOM 17 O CYS A 2 1.264 -1.964 8.390 1.00 0.00 O ATOM 18 CB CYS A 2 0.696 1.503 8.406 1.00 0.00 C ATOM 19 SG CYS A 2 2.472 1.514 8.756 1.00 0.00 S ATOM 20 H CYS A 2 0.792 0.334 10.655 1.00 0.00 H ATOM 21 HA CYS A 2 -0.914 0.112 8.356 1.00 0.00 H ATOM 22 HB2 CYS A 2 0.535 1.758 7.377 1.00 0.00 H ATOM 23 HB3 CYS A 2 0.202 2.225 9.041 1.00 0.00 H ATOM 24 N ALA A 3 1.102 -0.624 6.584 1.00 0.00 N ATOM 25 CA ALA A 3 1.818 -1.547 5.712 1.00 0.00 C ATOM 26 C ALA A 3 3.229 -1.046 5.429 1.00 0.00 C ATOM 27 O ALA A 3 3.448 0.153 5.254 1.00 0.00 O ATOM 28 CB ALA A 3 1.083 -1.702 4.385 1.00 0.00 C ATOM 29 H ALA A 3 0.778 0.228 6.220 1.00 0.00 H ATOM 30 HA ALA A 3 1.874 -2.510 6.192 1.00 0.00 H ATOM 31 HB1 ALA A 3 1.802 -1.644 3.575 1.00 0.00 H ATOM 32 HB2 ALA A 3 0.357 -0.911 4.281 1.00 0.00 H ATOM 33 HB3 ALA A 3 0.582 -2.657 4.360 1.00 0.00 H ATOM 34 N LYS A 4 4.178 -1.972 5.370 1.00 0.00 N ATOM 35 CA LYS A 4 5.562 -1.618 5.090 1.00 0.00 C ATOM 36 C LYS A 4 5.863 -1.846 3.622 1.00 0.00 C ATOM 37 O LYS A 4 5.344 -2.779 3.010 1.00 0.00 O ATOM 38 CB LYS A 4 6.505 -2.460 5.951 1.00 0.00 C ATOM 39 CG LYS A 4 6.234 -2.167 7.427 1.00 0.00 C ATOM 40 CD LYS A 4 7.332 -2.804 8.272 1.00 0.00 C ATOM 41 CE LYS A 4 7.059 -2.550 9.756 1.00 0.00 C ATOM 42 NZ LYS A 4 7.048 -1.080 10.011 1.00 0.00 N ATOM 43 H LYS A 4 3.943 -2.912 5.507 1.00 0.00 H ATOM 44 HA LYS A 4 5.722 -0.571 5.317 1.00 0.00 H ATOM 45 HB2 LYS A 4 6.333 -3.509 5.753 1.00 0.00 H ATOM 46 HB3 LYS A 4 7.529 -2.212 5.719 1.00 0.00 H ATOM 47 HG2 LYS A 4 6.227 -1.100 7.586 1.00 0.00 H ATOM 48 HG3 LYS A 4 5.279 -2.582 7.708 1.00 0.00 H ATOM 49 HD2 LYS A 4 7.360 -3.868 8.082 1.00 0.00 H ATOM 50 HD3 LYS A 4 8.278 -2.365 7.998 1.00 0.00 H ATOM 51 HE2 LYS A 4 6.101 -2.969 10.024 1.00 0.00 H ATOM 52 HE3 LYS A 4 7.834 -3.012 10.350 1.00 0.00 H ATOM 53 HZ1 LYS A 4 7.996 -0.692 9.837 1.00 0.00 H ATOM 54 HZ2 LYS A 4 6.777 -0.902 10.998 1.00 0.00 H ATOM 55 HZ3 LYS A 4 6.364 -0.625 9.373 1.00 0.00 H ATOM 56 N GLU A 5 6.690 -0.976 3.057 1.00 0.00 N ATOM 57 CA GLU A 5 7.047 -1.070 1.654 1.00 0.00 C ATOM 58 C GLU A 5 7.203 -2.531 1.237 1.00 0.00 C ATOM 59 O GLU A 5 7.987 -3.273 1.822 1.00 0.00 O ATOM 60 CB GLU A 5 8.368 -0.323 1.407 1.00 0.00 C ATOM 61 CG GLU A 5 8.678 -0.321 -0.087 1.00 0.00 C ATOM 62 CD GLU A 5 9.962 0.457 -0.363 1.00 0.00 C ATOM 63 OE1 GLU A 5 10.547 0.955 0.585 1.00 0.00 O ATOM 64 OE2 GLU A 5 10.343 0.542 -1.519 1.00 0.00 O ATOM 65 H GLU A 5 7.051 -0.249 3.588 1.00 0.00 H ATOM 66 HA GLU A 5 6.270 -0.613 1.070 1.00 0.00 H ATOM 67 HB2 GLU A 5 8.283 0.694 1.758 1.00 0.00 H ATOM 68 HB3 GLU A 5 9.168 -0.822 1.934 1.00 0.00 H ATOM 69 HG2 GLU A 5 8.798 -1.339 -0.424 1.00 0.00 H ATOM 70 HG3 GLU A 5 7.858 0.139 -0.618 1.00 0.00 H ATOM 71 N GLY A 6 6.441 -2.925 0.223 1.00 0.00 N ATOM 72 CA GLY A 6 6.485 -4.299 -0.269 1.00 0.00 C ATOM 73 C GLY A 6 5.255 -5.083 0.186 1.00 0.00 C ATOM 74 O GLY A 6 5.071 -6.238 -0.195 1.00 0.00 O ATOM 75 H GLY A 6 5.829 -2.281 -0.196 1.00 0.00 H ATOM 76 HA2 GLY A 6 6.524 -4.289 -1.351 1.00 0.00 H ATOM 77 HA3 GLY A 6 7.370 -4.785 0.113 1.00 0.00 H ATOM 78 N GLU A 7 4.412 -4.443 0.990 1.00 0.00 N ATOM 79 CA GLU A 7 3.198 -5.089 1.479 1.00 0.00 C ATOM 80 C GLU A 7 2.001 -4.716 0.611 1.00 0.00 C ATOM 81 O GLU A 7 1.976 -3.650 -0.001 1.00 0.00 O ATOM 82 CB GLU A 7 2.928 -4.687 2.929 1.00 0.00 C ATOM 83 CG GLU A 7 3.959 -5.349 3.843 1.00 0.00 C ATOM 84 CD GLU A 7 3.649 -5.023 5.297 1.00 0.00 C ATOM 85 OE1 GLU A 7 2.523 -4.647 5.567 1.00 0.00 O ATOM 86 OE2 GLU A 7 4.541 -5.154 6.119 1.00 0.00 O ATOM 87 H GLU A 7 4.605 -3.518 1.253 1.00 0.00 H ATOM 88 HA GLU A 7 3.335 -6.161 1.438 1.00 0.00 H ATOM 89 HB2 GLU A 7 3.000 -3.610 3.021 1.00 0.00 H ATOM 90 HB3 GLU A 7 1.937 -5.004 3.214 1.00 0.00 H ATOM 91 HG2 GLU A 7 3.926 -6.419 3.703 1.00 0.00 H ATOM 92 HG3 GLU A 7 4.947 -4.988 3.598 1.00 0.00 H ATOM 93 N VAL A 8 1.015 -5.604 0.557 1.00 0.00 N ATOM 94 CA VAL A 8 -0.177 -5.356 -0.249 1.00 0.00 C ATOM 95 C VAL A 8 -1.083 -4.322 0.420 1.00 0.00 C ATOM 96 O VAL A 8 -1.254 -4.327 1.640 1.00 0.00 O ATOM 97 CB VAL A 8 -0.952 -6.656 -0.443 1.00 0.00 C ATOM 98 CG1 VAL A 8 0.029 -7.807 -0.660 1.00 0.00 C ATOM 99 CG2 VAL A 8 -1.805 -6.938 0.794 1.00 0.00 C ATOM 100 H VAL A 8 1.092 -6.440 1.062 1.00 0.00 H ATOM 101 HA VAL A 8 0.123 -4.990 -1.214 1.00 0.00 H ATOM 102 HB VAL A 8 -1.591 -6.563 -1.312 1.00 0.00 H ATOM 103 HG11 VAL A 8 0.965 -7.416 -1.023 1.00 0.00 H ATOM 104 HG12 VAL A 8 -0.378 -8.497 -1.385 1.00 0.00 H ATOM 105 HG13 VAL A 8 0.192 -8.321 0.276 1.00 0.00 H ATOM 106 HG21 VAL A 8 -2.706 -6.346 0.754 1.00 0.00 H ATOM 107 HG22 VAL A 8 -1.245 -6.683 1.681 1.00 0.00 H ATOM 108 HG23 VAL A 8 -2.063 -7.986 0.821 1.00 0.00 H ATOM 109 N CYS A 9 -1.663 -3.436 -0.390 1.00 0.00 N ATOM 110 CA CYS A 9 -2.552 -2.403 0.130 1.00 0.00 C ATOM 111 C CYS A 9 -3.596 -2.014 -0.911 1.00 0.00 C ATOM 112 O CYS A 9 -3.464 -2.348 -2.086 1.00 0.00 O ATOM 113 CB CYS A 9 -1.735 -1.182 0.556 1.00 0.00 C ATOM 114 SG CYS A 9 -0.382 -0.904 -0.611 1.00 0.00 S ATOM 115 H CYS A 9 -1.489 -3.476 -1.356 1.00 0.00 H ATOM 116 HA CYS A 9 -3.066 -2.793 0.992 1.00 0.00 H ATOM 117 HB2 CYS A 9 -2.369 -0.313 0.569 1.00 0.00 H ATOM 118 HB3 CYS A 9 -1.328 -1.346 1.541 1.00 0.00 H ATOM 119 N GLY A 10 -4.645 -1.323 -0.466 1.00 0.00 N ATOM 120 CA GLY A 10 -5.719 -0.914 -1.366 1.00 0.00 C ATOM 121 C GLY A 10 -6.937 -1.790 -1.182 1.00 0.00 C ATOM 122 O GLY A 10 -8.022 -1.468 -1.670 1.00 0.00 O ATOM 123 H GLY A 10 -4.706 -1.093 0.486 1.00 0.00 H ATOM 124 HA2 GLY A 10 -5.995 0.106 -1.157 1.00 0.00 H ATOM 125 HA3 GLY A 10 -5.383 -0.993 -2.385 1.00 0.00 H ATOM 126 N TRP A 11 -6.767 -2.896 -0.468 1.00 0.00 N ATOM 127 CA TRP A 11 -7.876 -3.785 -0.223 1.00 0.00 C ATOM 128 C TRP A 11 -7.835 -4.334 1.199 1.00 0.00 C ATOM 129 O TRP A 11 -8.771 -4.998 1.648 1.00 0.00 O ATOM 130 CB TRP A 11 -7.857 -4.927 -1.220 1.00 0.00 C ATOM 131 CG TRP A 11 -7.831 -4.381 -2.608 1.00 0.00 C ATOM 132 CD1 TRP A 11 -6.809 -4.523 -3.466 1.00 0.00 C ATOM 133 CD2 TRP A 11 -8.834 -3.587 -3.294 1.00 0.00 C ATOM 134 NE1 TRP A 11 -7.140 -3.931 -4.672 1.00 0.00 N ATOM 135 CE2 TRP A 11 -8.385 -3.317 -4.608 1.00 0.00 C ATOM 136 CE3 TRP A 11 -10.082 -3.104 -2.904 1.00 0.00 C ATOM 137 CZ2 TRP A 11 -9.169 -2.574 -5.504 1.00 0.00 C ATOM 138 CZ3 TRP A 11 -10.870 -2.356 -3.789 1.00 0.00 C ATOM 139 CH2 TRP A 11 -10.417 -2.095 -5.089 1.00 0.00 C ATOM 140 H TRP A 11 -5.889 -3.107 -0.096 1.00 0.00 H ATOM 141 HA TRP A 11 -8.782 -3.233 -0.352 1.00 0.00 H ATOM 142 HB2 TRP A 11 -6.978 -5.526 -1.058 1.00 0.00 H ATOM 143 HB3 TRP A 11 -8.736 -5.532 -1.084 1.00 0.00 H ATOM 144 HD1 TRP A 11 -5.899 -5.047 -3.253 1.00 0.00 H ATOM 145 HE1 TRP A 11 -6.571 -3.930 -5.477 1.00 0.00 H ATOM 146 HE3 TRP A 11 -10.429 -3.301 -1.906 1.00 0.00 H ATOM 147 HZ2 TRP A 11 -8.821 -2.372 -6.504 1.00 0.00 H ATOM 148 HZ3 TRP A 11 -11.831 -1.985 -3.471 1.00 0.00 H ATOM 149 HH2 TRP A 11 -11.028 -1.516 -5.768 1.00 0.00 H ATOM 150 N GLY A 12 -6.745 -4.055 1.902 1.00 0.00 N ATOM 151 CA GLY A 12 -6.584 -4.527 3.275 1.00 0.00 C ATOM 152 C GLY A 12 -5.732 -3.559 4.092 1.00 0.00 C ATOM 153 O GLY A 12 -5.885 -3.459 5.310 1.00 0.00 O ATOM 154 H GLY A 12 -6.032 -3.523 1.488 1.00 0.00 H ATOM 155 HA2 GLY A 12 -7.559 -4.619 3.734 1.00 0.00 H ATOM 156 HA3 GLY A 12 -6.105 -5.493 3.261 1.00 0.00 H ATOM 157 N SER A 13 -4.837 -2.855 3.408 1.00 0.00 N ATOM 158 CA SER A 13 -3.957 -1.893 4.067 1.00 0.00 C ATOM 159 C SER A 13 -3.985 -0.550 3.346 1.00 0.00 C ATOM 160 O SER A 13 -4.266 -0.485 2.148 1.00 0.00 O ATOM 161 CB SER A 13 -2.531 -2.428 4.107 1.00 0.00 C ATOM 162 OG SER A 13 -2.464 -3.520 5.015 1.00 0.00 O ATOM 163 H SER A 13 -4.766 -2.984 2.442 1.00 0.00 H ATOM 164 HA SER A 13 -4.296 -1.747 5.077 1.00 0.00 H ATOM 165 HB2 SER A 13 -2.241 -2.769 3.129 1.00 0.00 H ATOM 166 HB3 SER A 13 -1.868 -1.637 4.419 1.00 0.00 H ATOM 167 HG SER A 13 -2.633 -4.327 4.525 1.00 0.00 H ATOM 168 N LYS A 14 -3.694 0.519 4.086 1.00 0.00 N ATOM 169 CA LYS A 14 -3.690 1.859 3.521 1.00 0.00 C ATOM 170 C LYS A 14 -2.327 2.513 3.714 1.00 0.00 C ATOM 171 O LYS A 14 -2.222 3.738 3.721 1.00 0.00 O ATOM 172 CB LYS A 14 -4.767 2.716 4.192 1.00 0.00 C ATOM 173 CG LYS A 14 -6.150 2.181 3.815 1.00 0.00 C ATOM 174 CD LYS A 14 -7.231 3.075 4.431 1.00 0.00 C ATOM 175 CE LYS A 14 -8.612 2.567 4.013 1.00 0.00 C ATOM 176 NZ LYS A 14 -8.819 1.193 4.553 1.00 0.00 N ATOM 177 H LYS A 14 -3.477 0.407 5.032 1.00 0.00 H ATOM 178 HA LYS A 14 -3.904 1.798 2.465 1.00 0.00 H ATOM 179 HB2 LYS A 14 -4.645 2.674 5.267 1.00 0.00 H ATOM 180 HB3 LYS A 14 -4.674 3.736 3.859 1.00 0.00 H ATOM 181 HG2 LYS A 14 -6.253 2.179 2.740 1.00 0.00 H ATOM 182 HG3 LYS A 14 -6.263 1.176 4.191 1.00 0.00 H ATOM 183 HD2 LYS A 14 -7.146 3.053 5.506 1.00 0.00 H ATOM 184 HD3 LYS A 14 -7.101 4.088 4.079 1.00 0.00 H ATOM 185 HE2 LYS A 14 -9.372 3.226 4.407 1.00 0.00 H ATOM 186 HE3 LYS A 14 -8.678 2.544 2.935 1.00 0.00 H ATOM 187 HZ1 LYS A 14 -9.659 1.183 5.165 1.00 0.00 H ATOM 188 HZ2 LYS A 14 -7.985 0.909 5.106 1.00 0.00 H ATOM 189 HZ3 LYS A 14 -8.956 0.529 3.764 1.00 0.00 H ATOM 190 N CYS A 15 -1.286 1.688 3.872 1.00 0.00 N ATOM 191 CA CYS A 15 0.055 2.204 4.064 1.00 0.00 C ATOM 192 C CYS A 15 0.105 3.176 5.242 1.00 0.00 C ATOM 193 O CYS A 15 -0.922 3.698 5.679 1.00 0.00 O ATOM 194 CB CYS A 15 0.505 2.913 2.799 1.00 0.00 C ATOM 195 SG CYS A 15 0.867 1.695 1.508 1.00 0.00 S ATOM 196 H CYS A 15 -1.424 0.718 3.855 1.00 0.00 H ATOM 197 HA CYS A 15 0.725 1.383 4.259 1.00 0.00 H ATOM 198 HB2 CYS A 15 -0.277 3.571 2.461 1.00 0.00 H ATOM 199 HB3 CYS A 15 1.381 3.485 3.015 1.00 0.00 H ATOM 200 N CYS A 16 1.312 3.408 5.751 1.00 0.00 N ATOM 201 CA CYS A 16 1.500 4.315 6.884 1.00 0.00 C ATOM 202 C CYS A 16 1.232 5.754 6.486 1.00 0.00 C ATOM 203 O CYS A 16 0.206 6.323 6.848 1.00 0.00 O ATOM 204 CB CYS A 16 2.929 4.197 7.422 1.00 0.00 C ATOM 205 SG CYS A 16 2.891 3.463 9.076 1.00 0.00 S ATOM 206 H CYS A 16 2.090 2.960 5.363 1.00 0.00 H ATOM 207 HA CYS A 16 0.820 4.045 7.664 1.00 0.00 H ATOM 208 HB2 CYS A 16 3.513 3.573 6.763 1.00 0.00 H ATOM 209 HB3 CYS A 16 3.374 5.181 7.474 1.00 0.00 H ATOM 210 N HIS A 17 2.157 6.345 5.745 1.00 0.00 N ATOM 211 CA HIS A 17 1.987 7.729 5.324 1.00 0.00 C ATOM 212 C HIS A 17 3.046 8.102 4.306 1.00 0.00 C ATOM 213 O HIS A 17 2.825 8.939 3.431 1.00 0.00 O ATOM 214 CB HIS A 17 2.085 8.667 6.537 1.00 0.00 C ATOM 215 CG HIS A 17 0.778 9.392 6.723 1.00 0.00 C ATOM 216 ND1 HIS A 17 -0.174 8.977 7.642 1.00 0.00 N ATOM 217 CD2 HIS A 17 0.251 10.506 6.118 1.00 0.00 C ATOM 218 CE1 HIS A 17 -1.213 9.828 7.564 1.00 0.00 C ATOM 219 NE2 HIS A 17 -1.005 10.779 6.650 1.00 0.00 N ATOM 220 H HIS A 17 2.964 5.844 5.476 1.00 0.00 H ATOM 221 HA HIS A 17 1.021 7.836 4.871 1.00 0.00 H ATOM 222 HB2 HIS A 17 2.305 8.090 7.425 1.00 0.00 H ATOM 223 HB3 HIS A 17 2.875 9.388 6.375 1.00 0.00 H ATOM 224 HD1 HIS A 17 -0.103 8.204 8.242 1.00 0.00 H ATOM 225 HD2 HIS A 17 0.740 11.085 5.348 1.00 0.00 H ATOM 226 HE1 HIS A 17 -2.107 9.750 8.165 1.00 0.00 H ATOM 227 N GLY A 18 4.192 7.468 4.432 1.00 0.00 N ATOM 228 CA GLY A 18 5.301 7.736 3.520 1.00 0.00 C ATOM 229 C GLY A 18 5.193 6.871 2.280 1.00 0.00 C ATOM 230 O GLY A 18 6.033 6.946 1.381 1.00 0.00 O ATOM 231 H GLY A 18 4.291 6.804 5.151 1.00 0.00 H ATOM 232 HA2 GLY A 18 5.278 8.776 3.234 1.00 0.00 H ATOM 233 HA3 GLY A 18 6.233 7.523 4.022 1.00 0.00 H ATOM 234 N LEU A 19 4.159 6.039 2.246 1.00 0.00 N ATOM 235 CA LEU A 19 3.945 5.143 1.128 1.00 0.00 C ATOM 236 C LEU A 19 2.528 5.288 0.585 1.00 0.00 C ATOM 237 O LEU A 19 1.650 5.837 1.251 1.00 0.00 O ATOM 238 CB LEU A 19 4.157 3.715 1.600 1.00 0.00 C ATOM 239 CG LEU A 19 5.612 3.493 2.022 1.00 0.00 C ATOM 240 CD1 LEU A 19 5.686 2.257 2.914 1.00 0.00 C ATOM 241 CD2 LEU A 19 6.498 3.242 0.802 1.00 0.00 C ATOM 242 H LEU A 19 3.531 6.018 2.997 1.00 0.00 H ATOM 243 HA LEU A 19 4.647 5.367 0.352 1.00 0.00 H ATOM 244 HB2 LEU A 19 3.518 3.529 2.444 1.00 0.00 H ATOM 245 HB3 LEU A 19 3.904 3.043 0.806 1.00 0.00 H ATOM 246 HG LEU A 19 5.971 4.360 2.559 1.00 0.00 H ATOM 247 HD11 LEU A 19 5.026 2.378 3.762 1.00 0.00 H ATOM 248 HD12 LEU A 19 6.699 2.132 3.260 1.00 0.00 H ATOM 249 HD13 LEU A 19 5.388 1.388 2.344 1.00 0.00 H ATOM 250 HD21 LEU A 19 6.047 2.486 0.174 1.00 0.00 H ATOM 251 HD22 LEU A 19 7.462 2.895 1.142 1.00 0.00 H ATOM 252 HD23 LEU A 19 6.620 4.158 0.244 1.00 0.00 H ATOM 253 N ASP A 20 2.308 4.789 -0.626 1.00 0.00 N ATOM 254 CA ASP A 20 0.990 4.869 -1.240 1.00 0.00 C ATOM 255 C ASP A 20 0.846 3.811 -2.317 1.00 0.00 C ATOM 256 O ASP A 20 1.828 3.428 -2.952 1.00 0.00 O ATOM 257 CB ASP A 20 0.789 6.251 -1.857 1.00 0.00 C ATOM 258 CG ASP A 20 -0.699 6.561 -1.994 1.00 0.00 C ATOM 259 OD1 ASP A 20 -1.498 5.683 -1.709 1.00 0.00 O ATOM 260 OD2 ASP A 20 -1.018 7.673 -2.380 1.00 0.00 O ATOM 261 H ASP A 20 3.041 4.356 -1.113 1.00 0.00 H ATOM 262 HA ASP A 20 0.237 4.707 -0.483 1.00 0.00 H ATOM 263 HB2 ASP A 20 1.255 6.996 -1.229 1.00 0.00 H ATOM 264 HB3 ASP A 20 1.247 6.272 -2.835 1.00 0.00 H ATOM 265 N CYS A 21 -0.383 3.344 -2.522 1.00 0.00 N ATOM 266 CA CYS A 21 -0.639 2.324 -3.525 1.00 0.00 C ATOM 267 C CYS A 21 -1.829 2.703 -4.405 1.00 0.00 C ATOM 268 O CYS A 21 -2.818 3.251 -3.918 1.00 0.00 O ATOM 269 CB CYS A 21 -0.975 0.997 -2.863 1.00 0.00 C ATOM 270 SG CYS A 21 -0.556 1.044 -1.107 1.00 0.00 S ATOM 271 H CYS A 21 -1.128 3.685 -1.991 1.00 0.00 H ATOM 272 HA CYS A 21 0.241 2.199 -4.129 1.00 0.00 H ATOM 273 HB2 CYS A 21 -2.032 0.815 -2.973 1.00 0.00 H ATOM 274 HB3 CYS A 21 -0.421 0.211 -3.345 1.00 0.00 H ATOM 275 N PRO A 22 -1.770 2.380 -5.669 1.00 0.00 N ATOM 276 CA PRO A 22 -2.884 2.658 -6.627 1.00 0.00 C ATOM 277 C PRO A 22 -4.092 1.766 -6.372 1.00 0.00 C ATOM 278 O PRO A 22 -3.970 0.700 -5.774 1.00 0.00 O ATOM 279 CB PRO A 22 -2.260 2.370 -7.990 1.00 0.00 C ATOM 280 CG PRO A 22 -1.138 1.417 -7.714 1.00 0.00 C ATOM 281 CD PRO A 22 -0.632 1.716 -6.321 1.00 0.00 C ATOM 282 HA PRO A 22 -3.177 3.699 -6.570 1.00 0.00 H ATOM 283 HB2 PRO A 22 -2.991 1.914 -8.644 1.00 0.00 H ATOM 284 HB3 PRO A 22 -1.874 3.279 -8.432 1.00 0.00 H ATOM 285 HG2 PRO A 22 -1.490 0.403 -7.758 1.00 0.00 H ATOM 286 HG3 PRO A 22 -0.338 1.569 -8.414 1.00 0.00 H ATOM 287 HD2 PRO A 22 -0.380 0.794 -5.807 1.00 0.00 H ATOM 288 HD3 PRO A 22 0.218 2.374 -6.354 1.00 0.00 H ATOM 289 N LEU A 23 -5.264 2.216 -6.812 1.00 0.00 N ATOM 290 CA LEU A 23 -6.483 1.447 -6.597 1.00 0.00 C ATOM 291 C LEU A 23 -6.633 0.359 -7.655 1.00 0.00 C ATOM 292 O LEU A 23 -7.616 0.319 -8.401 1.00 0.00 O ATOM 293 CB LEU A 23 -7.693 2.373 -6.648 1.00 0.00 C ATOM 294 CG LEU A 23 -7.822 3.148 -5.328 1.00 0.00 C ATOM 295 CD1 LEU A 23 -8.097 2.193 -4.155 1.00 0.00 C ATOM 296 CD2 LEU A 23 -6.517 3.903 -5.067 1.00 0.00 C ATOM 297 H LEU A 23 -5.310 3.080 -7.276 1.00 0.00 H ATOM 298 HA LEU A 23 -6.434 0.980 -5.629 1.00 0.00 H ATOM 299 HB2 LEU A 23 -7.564 3.071 -7.463 1.00 0.00 H ATOM 300 HB3 LEU A 23 -8.583 1.788 -6.813 1.00 0.00 H ATOM 301 HG LEU A 23 -8.633 3.855 -5.411 1.00 0.00 H ATOM 302 HD11 LEU A 23 -8.808 2.647 -3.479 1.00 0.00 H ATOM 303 HD12 LEU A 23 -7.171 1.993 -3.624 1.00 0.00 H ATOM 304 HD13 LEU A 23 -8.502 1.266 -4.529 1.00 0.00 H ATOM 305 HD21 LEU A 23 -6.698 4.708 -4.371 1.00 0.00 H ATOM 306 HD22 LEU A 23 -6.144 4.308 -5.997 1.00 0.00 H ATOM 307 HD23 LEU A 23 -5.788 3.223 -4.653 1.00 0.00 H ATOM 308 N ALA A 24 -5.650 -0.527 -7.700 1.00 0.00 N ATOM 309 CA ALA A 24 -5.655 -1.636 -8.649 1.00 0.00 C ATOM 310 C ALA A 24 -6.165 -2.912 -7.984 1.00 0.00 C ATOM 311 O ALA A 24 -6.606 -2.894 -6.837 1.00 0.00 O ATOM 312 CB ALA A 24 -4.252 -1.876 -9.201 1.00 0.00 C ATOM 313 H ALA A 24 -4.907 -0.431 -7.077 1.00 0.00 H ATOM 314 HA ALA A 24 -6.312 -1.388 -9.469 1.00 0.00 H ATOM 315 HB1 ALA A 24 -3.520 -1.673 -8.434 1.00 0.00 H ATOM 316 HB2 ALA A 24 -4.082 -1.222 -10.042 1.00 0.00 H ATOM 317 HB3 ALA A 24 -4.164 -2.906 -9.520 1.00 0.00 H ATOM 318 N PHE A 25 -6.106 -4.016 -8.719 1.00 0.00 N ATOM 319 CA PHE A 25 -6.576 -5.298 -8.205 1.00 0.00 C ATOM 320 C PHE A 25 -5.827 -5.670 -6.926 1.00 0.00 C ATOM 321 O PHE A 25 -6.438 -5.936 -5.891 1.00 0.00 O ATOM 322 CB PHE A 25 -6.343 -6.383 -9.249 1.00 0.00 C ATOM 323 CG PHE A 25 -6.471 -5.796 -10.629 1.00 0.00 C ATOM 324 CD1 PHE A 25 -5.322 -5.602 -11.405 1.00 0.00 C ATOM 325 CD2 PHE A 25 -7.725 -5.447 -11.137 1.00 0.00 C ATOM 326 CE1 PHE A 25 -5.426 -5.057 -12.685 1.00 0.00 C ATOM 327 CE2 PHE A 25 -7.832 -4.900 -12.421 1.00 0.00 C ATOM 328 CZ PHE A 25 -6.681 -4.705 -13.197 1.00 0.00 C ATOM 329 H PHE A 25 -5.745 -3.966 -9.627 1.00 0.00 H ATOM 330 HA PHE A 25 -7.630 -5.230 -7.994 1.00 0.00 H ATOM 331 HB2 PHE A 25 -5.356 -6.798 -9.124 1.00 0.00 H ATOM 332 HB3 PHE A 25 -7.076 -7.156 -9.124 1.00 0.00 H ATOM 333 HD1 PHE A 25 -4.354 -5.873 -11.013 1.00 0.00 H ATOM 334 HD2 PHE A 25 -8.611 -5.599 -10.539 1.00 0.00 H ATOM 335 HE1 PHE A 25 -4.538 -4.908 -13.278 1.00 0.00 H ATOM 336 HE2 PHE A 25 -8.800 -4.630 -12.815 1.00 0.00 H ATOM 337 HZ PHE A 25 -6.761 -4.283 -14.186 1.00 0.00 H ATOM 338 N ILE A 26 -4.499 -5.682 -7.009 1.00 0.00 N ATOM 339 CA ILE A 26 -3.663 -6.016 -5.851 1.00 0.00 C ATOM 340 C ILE A 26 -2.474 -5.066 -5.748 1.00 0.00 C ATOM 341 O ILE A 26 -1.338 -5.431 -6.038 1.00 0.00 O ATOM 342 CB ILE A 26 -3.164 -7.450 -5.956 1.00 0.00 C ATOM 343 CG1 ILE A 26 -2.693 -7.711 -7.383 1.00 0.00 C ATOM 344 CG2 ILE A 26 -4.298 -8.412 -5.598 1.00 0.00 C ATOM 345 CD1 ILE A 26 -1.976 -9.047 -7.429 1.00 0.00 C ATOM 346 H ILE A 26 -4.071 -5.460 -7.866 1.00 0.00 H ATOM 347 HA ILE A 26 -4.261 -5.922 -4.957 1.00 0.00 H ATOM 348 HB ILE A 26 -2.341 -7.596 -5.270 1.00 0.00 H ATOM 349 HG12 ILE A 26 -3.543 -7.738 -8.044 1.00 0.00 H ATOM 350 HG13 ILE A 26 -2.016 -6.932 -7.694 1.00 0.00 H ATOM 351 HG21 ILE A 26 -5.127 -8.261 -6.274 1.00 0.00 H ATOM 352 HG22 ILE A 26 -4.621 -8.226 -4.584 1.00 0.00 H ATOM 353 HG23 ILE A 26 -3.948 -9.430 -5.682 1.00 0.00 H ATOM 354 HD11 ILE A 26 -1.052 -8.976 -6.879 1.00 0.00 H ATOM 355 HD12 ILE A 26 -1.771 -9.305 -8.454 1.00 0.00 H ATOM 356 HD13 ILE A 26 -2.606 -9.801 -6.983 1.00 0.00 H ATOM 357 N PRO A 27 -2.725 -3.852 -5.347 1.00 0.00 N ATOM 358 CA PRO A 27 -1.677 -2.802 -5.209 1.00 0.00 C ATOM 359 C PRO A 27 -0.691 -3.110 -4.084 1.00 0.00 C ATOM 360 O PRO A 27 -0.983 -3.900 -3.189 1.00 0.00 O ATOM 361 CB PRO A 27 -2.458 -1.534 -4.887 1.00 0.00 C ATOM 362 CG PRO A 27 -3.886 -1.845 -5.190 1.00 0.00 C ATOM 363 CD PRO A 27 -4.041 -3.329 -4.969 1.00 0.00 C ATOM 364 HA PRO A 27 -1.154 -2.673 -6.140 1.00 0.00 H ATOM 365 HB2 PRO A 27 -2.340 -1.287 -3.844 1.00 0.00 H ATOM 366 HB3 PRO A 27 -2.119 -0.721 -5.504 1.00 0.00 H ATOM 367 HG2 PRO A 27 -4.535 -1.295 -4.525 1.00 0.00 H ATOM 368 HG3 PRO A 27 -4.113 -1.614 -6.211 1.00 0.00 H ATOM 369 HD2 PRO A 27 -4.256 -3.532 -3.933 1.00 0.00 H ATOM 370 HD3 PRO A 27 -4.803 -3.726 -5.606 1.00 0.00 H ATOM 371 N TYR A 28 0.479 -2.474 -4.147 1.00 0.00 N ATOM 372 CA TYR A 28 1.520 -2.678 -3.136 1.00 0.00 C ATOM 373 C TYR A 28 1.954 -1.349 -2.529 1.00 0.00 C ATOM 374 O TYR A 28 1.964 -0.316 -3.201 1.00 0.00 O ATOM 375 CB TYR A 28 2.720 -3.396 -3.758 1.00 0.00 C ATOM 376 CG TYR A 28 2.571 -4.890 -3.564 1.00 0.00 C ATOM 377 CD1 TYR A 28 1.524 -5.583 -4.190 1.00 0.00 C ATOM 378 CD2 TYR A 28 3.489 -5.587 -2.768 1.00 0.00 C ATOM 379 CE1 TYR A 28 1.397 -6.966 -4.014 1.00 0.00 C ATOM 380 CE2 TYR A 28 3.360 -6.969 -2.593 1.00 0.00 C ATOM 381 CZ TYR A 28 2.316 -7.659 -3.219 1.00 0.00 C ATOM 382 OH TYR A 28 2.188 -9.023 -3.050 1.00 0.00 O ATOM 383 H TYR A 28 0.646 -1.852 -4.886 1.00 0.00 H ATOM 384 HA TYR A 28 1.121 -3.292 -2.348 1.00 0.00 H ATOM 385 HB2 TYR A 28 2.763 -3.170 -4.814 1.00 0.00 H ATOM 386 HB3 TYR A 28 3.627 -3.058 -3.281 1.00 0.00 H ATOM 387 HD1 TYR A 28 0.812 -5.052 -4.802 1.00 0.00 H ATOM 388 HD2 TYR A 28 4.295 -5.057 -2.282 1.00 0.00 H ATOM 389 HE1 TYR A 28 0.588 -7.497 -4.494 1.00 0.00 H ATOM 390 HE2 TYR A 28 4.071 -7.504 -1.978 1.00 0.00 H ATOM 391 HH TYR A 28 1.257 -9.244 -3.116 1.00 0.00 H ATOM 392 N CYS A 29 2.311 -1.380 -1.247 1.00 0.00 N ATOM 393 CA CYS A 29 2.735 -0.177 -0.552 1.00 0.00 C ATOM 394 C CYS A 29 4.046 0.313 -1.148 1.00 0.00 C ATOM 395 O CYS A 29 5.113 -0.185 -0.810 1.00 0.00 O ATOM 396 CB CYS A 29 2.909 -0.487 0.951 1.00 0.00 C ATOM 397 SG CYS A 29 2.714 1.013 1.954 1.00 0.00 S ATOM 398 H CYS A 29 2.286 -2.224 -0.758 1.00 0.00 H ATOM 399 HA CYS A 29 1.990 0.587 -0.673 1.00 0.00 H ATOM 400 HB2 CYS A 29 2.167 -1.208 1.255 1.00 0.00 H ATOM 401 HB3 CYS A 29 3.894 -0.898 1.117 1.00 0.00 H ATOM 402 N GLU A 30 3.952 1.284 -2.053 1.00 0.00 N ATOM 403 CA GLU A 30 5.145 1.831 -2.695 1.00 0.00 C ATOM 404 C GLU A 30 5.174 3.351 -2.554 1.00 0.00 C ATOM 405 O GLU A 30 4.125 3.995 -2.554 1.00 0.00 O ATOM 406 CB GLU A 30 5.160 1.457 -4.176 1.00 0.00 C ATOM 407 CG GLU A 30 5.286 -0.059 -4.319 1.00 0.00 C ATOM 408 CD GLU A 30 5.277 -0.445 -5.794 1.00 0.00 C ATOM 409 OE1 GLU A 30 5.055 0.431 -6.614 1.00 0.00 O ATOM 410 OE2 GLU A 30 5.492 -1.611 -6.082 1.00 0.00 O ATOM 411 H GLU A 30 3.065 1.631 -2.301 1.00 0.00 H ATOM 412 HA GLU A 30 6.024 1.417 -2.223 1.00 0.00 H ATOM 413 HB2 GLU A 30 4.242 1.791 -4.638 1.00 0.00 H ATOM 414 HB3 GLU A 30 6.000 1.934 -4.659 1.00 0.00 H ATOM 415 HG2 GLU A 30 6.210 -0.386 -3.867 1.00 0.00 H ATOM 416 HG3 GLU A 30 4.454 -0.536 -3.820 1.00 0.00 H ATOM 417 N LYS A 31 6.375 3.920 -2.432 1.00 0.00 N ATOM 418 CA LYS A 31 6.518 5.359 -2.300 1.00 0.00 C ATOM 419 C LYS A 31 6.107 6.055 -3.589 1.00 0.00 C ATOM 420 O LYS A 31 6.483 5.633 -4.683 1.00 0.00 O ATOM 421 CB LYS A 31 7.970 5.698 -1.956 1.00 0.00 C ATOM 422 CG LYS A 31 8.287 7.113 -2.424 1.00 0.00 C ATOM 423 CD LYS A 31 9.553 7.612 -1.729 1.00 0.00 C ATOM 424 CE LYS A 31 10.400 8.405 -2.723 1.00 0.00 C ATOM 425 NZ LYS A 31 11.246 7.466 -3.514 1.00 0.00 N ATOM 426 H LYS A 31 7.181 3.366 -2.437 1.00 0.00 H ATOM 427 HA LYS A 31 5.884 5.706 -1.501 1.00 0.00 H ATOM 428 HB2 LYS A 31 8.113 5.629 -0.887 1.00 0.00 H ATOM 429 HB3 LYS A 31 8.630 5.000 -2.452 1.00 0.00 H ATOM 430 HG2 LYS A 31 8.440 7.107 -3.493 1.00 0.00 H ATOM 431 HG3 LYS A 31 7.463 7.765 -2.178 1.00 0.00 H ATOM 432 HD2 LYS A 31 9.281 8.250 -0.900 1.00 0.00 H ATOM 433 HD3 LYS A 31 10.122 6.770 -1.366 1.00 0.00 H ATOM 434 HE2 LYS A 31 9.754 8.956 -3.389 1.00 0.00 H ATOM 435 HE3 LYS A 31 11.032 9.091 -2.185 1.00 0.00 H ATOM 436 HZ1 LYS A 31 11.038 6.489 -3.231 1.00 0.00 H ATOM 437 HZ2 LYS A 31 12.249 7.669 -3.333 1.00 0.00 H ATOM 438 HZ3 LYS A 31 11.044 7.586 -4.527 1.00 0.00 H ATOM 439 N TYR A 32 5.336 7.127 -3.456 1.00 0.00 N ATOM 440 CA TYR A 32 4.883 7.872 -4.620 1.00 0.00 C ATOM 441 C TYR A 32 5.770 9.094 -4.841 1.00 0.00 C ATOM 442 O TYR A 32 5.809 9.999 -4.006 1.00 0.00 O ATOM 443 CB TYR A 32 3.438 8.327 -4.417 1.00 0.00 C ATOM 444 CG TYR A 32 2.823 8.663 -5.752 1.00 0.00 C ATOM 445 CD1 TYR A 32 2.129 7.676 -6.461 1.00 0.00 C ATOM 446 CD2 TYR A 32 2.950 9.950 -6.286 1.00 0.00 C ATOM 447 CE1 TYR A 32 1.556 7.977 -7.703 1.00 0.00 C ATOM 448 CE2 TYR A 32 2.379 10.252 -7.528 1.00 0.00 C ATOM 449 CZ TYR A 32 1.682 9.266 -8.236 1.00 0.00 C ATOM 450 OH TYR A 32 1.119 9.563 -9.461 1.00 0.00 O ATOM 451 H TYR A 32 5.065 7.419 -2.559 1.00 0.00 H ATOM 452 HA TYR A 32 4.931 7.235 -5.491 1.00 0.00 H ATOM 453 HB2 TYR A 32 2.874 7.535 -3.949 1.00 0.00 H ATOM 454 HB3 TYR A 32 3.423 9.203 -3.787 1.00 0.00 H ATOM 455 HD1 TYR A 32 2.032 6.682 -6.046 1.00 0.00 H ATOM 456 HD2 TYR A 32 3.487 10.712 -5.738 1.00 0.00 H ATOM 457 HE1 TYR A 32 1.019 7.215 -8.250 1.00 0.00 H ATOM 458 HE2 TYR A 32 2.475 11.245 -7.940 1.00 0.00 H ATOM 459 HH TYR A 32 1.462 8.940 -10.105 1.00 0.00 H ATOM 460 N ARG A 33 6.481 9.112 -5.966 1.00 0.00 N ATOM 461 CA ARG A 33 7.367 10.226 -6.290 1.00 0.00 C ATOM 462 C ARG A 33 6.805 11.036 -7.452 1.00 0.00 C ATOM 463 O ARG A 33 5.722 10.707 -7.908 1.00 0.00 O ATOM 464 CB ARG A 33 8.754 9.696 -6.662 1.00 0.00 C ATOM 465 CG ARG A 33 8.612 8.539 -7.653 1.00 0.00 C ATOM 466 CD ARG A 33 9.998 8.109 -8.136 1.00 0.00 C ATOM 467 NE ARG A 33 10.597 9.156 -8.956 1.00 0.00 N ATOM 468 CZ ARG A 33 11.827 9.030 -9.442 1.00 0.00 C ATOM 469 NH1 ARG A 33 12.341 9.980 -10.174 1.00 0.00 N ATOM 470 NH2 ARG A 33 12.521 7.955 -9.187 1.00 0.00 N ATOM 471 H ARG A 33 6.411 8.362 -6.590 1.00 0.00 H ATOM 472 HA ARG A 33 7.461 10.868 -5.427 1.00 0.00 H ATOM 473 HB2 ARG A 33 9.332 10.489 -7.115 1.00 0.00 H ATOM 474 HB3 ARG A 33 9.256 9.346 -5.773 1.00 0.00 H ATOM 475 HG2 ARG A 33 8.124 7.707 -7.168 1.00 0.00 H ATOM 476 HG3 ARG A 33 8.023 8.860 -8.499 1.00 0.00 H ATOM 477 HD2 ARG A 33 10.632 7.920 -7.284 1.00 0.00 H ATOM 478 HD3 ARG A 33 9.908 7.203 -8.720 1.00 0.00 H ATOM 479 HE ARG A 33 10.083 9.966 -9.154 1.00 0.00 H ATOM 480 HH11 ARG A 33 11.809 10.804 -10.369 1.00 0.00 H ATOM 481 HH12 ARG A 33 13.267 9.885 -10.540 1.00 0.00 H ATOM 482 HH21 ARG A 33 13.448 7.860 -9.552 1.00 0.00 H ATOM 483 HH22 ARG A 33 12.129 7.226 -8.627 1.00 0.00 H TER 484 ARG A 33