ATOM 10 N ILE A 2 5.610 -5.804 1.945 1.00 0.00 N ATOM 11 CA ILE A 2 4.534 -5.095 2.718 1.00 0.00 C ATOM 12 C ILE A 2 3.230 -5.706 2.188 1.00 0.00 C ATOM 13 O ILE A 2 2.413 -5.030 1.597 1.00 0.00 O ATOM 14 CB ILE A 2 4.585 -3.543 2.442 1.00 0.00 C ATOM 15 CG1 ILE A 2 5.991 -2.970 2.756 1.00 0.00 C ATOM 16 CG2 ILE A 2 3.558 -2.831 3.372 1.00 0.00 C ATOM 17 CD1 ILE A 2 6.834 -2.950 1.478 1.00 0.00 C ATOM 18 H ILE A 2 5.727 -5.602 0.995 1.00 0.00 H ATOM 19 HA ILE A 2 4.617 -5.307 3.774 1.00 0.00 H ATOM 20 HB ILE A 2 4.365 -3.329 1.402 1.00 0.00 H ATOM 21 HG12 ILE A 2 5.919 -1.966 3.145 1.00 0.00 H ATOM 22 HG13 ILE A 2 6.486 -3.583 3.497 1.00 0.00 H ATOM 23 HG21 ILE A 2 2.557 -3.199 3.197 1.00 0.00 H ATOM 24 HG22 ILE A 2 3.808 -3.004 4.409 1.00 0.00 H ATOM 25 HG23 ILE A 2 3.566 -1.767 3.192 1.00 0.00 H ATOM 26 HD11 ILE A 2 6.932 -3.941 1.068 1.00 0.00 H ATOM 27 HD12 ILE A 2 6.360 -2.319 0.739 1.00 0.00 H ATOM 28 HD13 ILE A 2 7.815 -2.556 1.702 1.00 0.00 H ATOM 29 N VAL A 3 3.093 -6.986 2.417 1.00 0.00 N ATOM 30 CA VAL A 3 1.884 -7.738 1.960 1.00 0.00 C ATOM 31 C VAL A 3 0.957 -8.161 3.098 1.00 0.00 C ATOM 32 O VAL A 3 -0.230 -7.904 3.031 1.00 0.00 O ATOM 33 CB VAL A 3 2.400 -8.949 1.136 1.00 0.00 C ATOM 34 CG1 VAL A 3 3.408 -9.814 1.935 1.00 0.00 C ATOM 35 CG2 VAL A 3 1.224 -9.838 0.648 1.00 0.00 C ATOM 36 H VAL A 3 3.801 -7.465 2.899 1.00 0.00 H ATOM 37 HA VAL A 3 1.295 -7.101 1.318 1.00 0.00 H ATOM 38 HB VAL A 3 2.903 -8.545 0.269 1.00 0.00 H ATOM 39 HG11 VAL A 3 4.267 -9.224 2.220 1.00 0.00 H ATOM 40 HG12 VAL A 3 2.963 -10.238 2.820 1.00 0.00 H ATOM 41 HG13 VAL A 3 3.746 -10.622 1.306 1.00 0.00 H ATOM 42 HG21 VAL A 3 0.549 -9.270 0.024 1.00 0.00 H ATOM 43 HG22 VAL A 3 1.613 -10.656 0.058 1.00 0.00 H ATOM 44 HG23 VAL A 3 0.675 -10.247 1.485 1.00 0.00 H ATOM 45 N GLU A 4 1.505 -8.787 4.112 1.00 0.00 N ATOM 46 CA GLU A 4 0.619 -9.217 5.241 1.00 0.00 C ATOM 47 C GLU A 4 0.462 -8.084 6.261 1.00 0.00 C ATOM 48 O GLU A 4 0.296 -8.314 7.443 1.00 0.00 O ATOM 49 CB GLU A 4 1.240 -10.467 5.914 1.00 0.00 C ATOM 50 CG GLU A 4 2.660 -10.157 6.477 1.00 0.00 C ATOM 51 CD GLU A 4 3.309 -11.411 7.110 1.00 0.00 C ATOM 52 OE1 GLU A 4 2.584 -12.184 7.723 1.00 0.00 O ATOM 53 OE2 GLU A 4 4.513 -11.523 6.946 1.00 0.00 O ATOM 54 H GLU A 4 2.469 -8.967 4.119 1.00 0.00 H ATOM 55 HA GLU A 4 -0.359 -9.470 4.859 1.00 0.00 H ATOM 56 HB2 GLU A 4 0.584 -10.775 6.719 1.00 0.00 H ATOM 57 HB3 GLU A 4 1.310 -11.280 5.206 1.00 0.00 H ATOM 58 HG2 GLU A 4 3.284 -9.818 5.658 1.00 0.00 H ATOM 59 HG3 GLU A 4 2.615 -9.378 7.225 1.00 0.00 H ATOM 60 N GLN A 5 0.528 -6.881 5.747 1.00 0.00 N ATOM 61 CA GLN A 5 0.384 -5.669 6.601 1.00 0.00 C ATOM 62 C GLN A 5 -0.956 -5.026 6.227 1.00 0.00 C ATOM 63 O GLN A 5 -1.762 -4.705 7.078 1.00 0.00 O ATOM 64 CB GLN A 5 1.563 -4.695 6.321 1.00 0.00 C ATOM 65 CG GLN A 5 1.627 -3.661 7.463 1.00 0.00 C ATOM 66 CD GLN A 5 1.815 -4.433 8.785 1.00 0.00 C ATOM 67 OE1 GLN A 5 2.873 -4.958 9.070 1.00 0.00 O ATOM 68 NE2 GLN A 5 0.802 -4.533 9.607 1.00 0.00 N ATOM 69 H GLN A 5 0.678 -6.772 4.786 1.00 0.00 H ATOM 70 HA GLN A 5 0.345 -5.975 7.636 1.00 0.00 H ATOM 71 HB2 GLN A 5 2.493 -5.237 6.262 1.00 0.00 H ATOM 72 HB3 GLN A 5 1.402 -4.187 5.384 1.00 0.00 H ATOM 73 HG2 GLN A 5 2.466 -2.992 7.325 1.00 0.00 H ATOM 74 HG3 GLN A 5 0.717 -3.080 7.499 1.00 0.00 H ATOM 75 HE21 GLN A 5 -0.042 -4.090 9.377 1.00 0.00 H ATOM 76 HE22 GLN A 5 0.888 -5.041 10.442 1.00 0.00 H ATOM 77 N CYS A 6 -1.123 -4.878 4.935 1.00 0.00 N ATOM 78 CA CYS A 6 -2.343 -4.275 4.329 1.00 0.00 C ATOM 79 C CYS A 6 -3.345 -5.252 3.702 1.00 0.00 C ATOM 80 O CYS A 6 -4.407 -4.807 3.318 1.00 0.00 O ATOM 81 CB CYS A 6 -1.860 -3.246 3.299 1.00 0.00 C ATOM 82 SG CYS A 6 -0.982 -1.816 3.983 1.00 0.00 S ATOM 83 H CYS A 6 -0.401 -5.177 4.353 1.00 0.00 H ATOM 84 HA CYS A 6 -2.891 -3.743 5.076 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.189 -3.722 2.596 1.00 0.00 H ATOM 86 HB3 CYS A 6 -2.717 -2.860 2.772 1.00 0.00 H ATOM 87 N CYS A 7 -3.040 -6.524 3.593 1.00 0.00 N ATOM 88 CA CYS A 7 -4.030 -7.477 2.997 1.00 0.00 C ATOM 89 C CYS A 7 -4.461 -8.405 4.128 1.00 0.00 C ATOM 90 O CYS A 7 -5.345 -9.229 3.984 1.00 0.00 O ATOM 91 CB CYS A 7 -3.413 -8.294 1.867 1.00 0.00 C ATOM 92 SG CYS A 7 -4.511 -9.637 1.347 1.00 0.00 S ATOM 93 H CYS A 7 -2.185 -6.898 3.896 1.00 0.00 H ATOM 94 HA CYS A 7 -4.902 -6.977 2.633 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.265 -7.650 1.018 1.00 0.00 H ATOM 96 HB3 CYS A 7 -2.461 -8.710 2.131 1.00 0.00 H ATOM 97 N THR A 8 -3.799 -8.212 5.241 1.00 0.00 N ATOM 98 CA THR A 8 -4.052 -8.993 6.472 1.00 0.00 C ATOM 99 C THR A 8 -4.962 -8.129 7.360 1.00 0.00 C ATOM 100 O THR A 8 -5.859 -8.621 8.014 1.00 0.00 O ATOM 101 CB THR A 8 -2.685 -9.284 7.144 1.00 0.00 C ATOM 102 OG1 THR A 8 -2.262 -10.511 6.572 1.00 0.00 O ATOM 103 CG2 THR A 8 -2.764 -9.518 8.666 1.00 0.00 C ATOM 104 H THR A 8 -3.102 -7.523 5.273 1.00 0.00 H ATOM 105 HA THR A 8 -4.538 -9.897 6.166 1.00 0.00 H ATOM 106 HB THR A 8 -1.972 -8.516 6.892 1.00 0.00 H ATOM 107 HG1 THR A 8 -2.250 -11.180 7.261 1.00 0.00 H ATOM 108 HG21 THR A 8 -3.457 -10.318 8.884 1.00 0.00 H ATOM 109 HG22 THR A 8 -1.795 -9.788 9.057 1.00 0.00 H ATOM 110 HG23 THR A 8 -3.099 -8.628 9.172 1.00 0.00 H ATOM 111 N SER A 9 -4.669 -6.854 7.339 1.00 0.00 N ATOM 112 CA SER A 9 -5.406 -5.807 8.110 1.00 0.00 C ATOM 113 C SER A 9 -5.702 -4.692 7.103 1.00 0.00 C ATOM 114 O SER A 9 -5.374 -4.784 5.932 1.00 0.00 O ATOM 115 CB SER A 9 -4.487 -5.320 9.265 1.00 0.00 C ATOM 116 OG SER A 9 -5.140 -4.215 9.881 1.00 0.00 O ATOM 117 H SER A 9 -3.923 -6.566 6.775 1.00 0.00 H ATOM 118 HA SER A 9 -6.355 -6.183 8.471 1.00 0.00 H ATOM 119 HB2 SER A 9 -4.355 -6.097 10.000 1.00 0.00 H ATOM 120 HB3 SER A 9 -3.516 -5.020 8.900 1.00 0.00 H ATOM 121 HG SER A 9 -4.604 -3.440 9.701 1.00 0.00 H ATOM 122 N ILE A 10 -6.321 -3.666 7.616 1.00 0.00 N ATOM 123 CA ILE A 10 -6.691 -2.485 6.792 1.00 0.00 C ATOM 124 C ILE A 10 -5.399 -1.684 6.651 1.00 0.00 C ATOM 125 O ILE A 10 -5.158 -1.058 5.639 1.00 0.00 O ATOM 126 CB ILE A 10 -7.787 -1.689 7.552 1.00 0.00 C ATOM 127 CG1 ILE A 10 -9.048 -2.586 7.828 1.00 0.00 C ATOM 128 CG2 ILE A 10 -8.173 -0.417 6.785 1.00 0.00 C ATOM 129 CD1 ILE A 10 -9.516 -3.319 6.570 1.00 0.00 C ATOM 130 H ILE A 10 -6.554 -3.675 8.567 1.00 0.00 H ATOM 131 HA ILE A 10 -7.014 -2.799 5.813 1.00 0.00 H ATOM 132 HB ILE A 10 -7.377 -1.402 8.512 1.00 0.00 H ATOM 133 HG12 ILE A 10 -8.836 -3.313 8.598 1.00 0.00 H ATOM 134 HG13 ILE A 10 -9.862 -1.963 8.172 1.00 0.00 H ATOM 135 HG21 ILE A 10 -8.553 -0.662 5.806 1.00 0.00 H ATOM 136 HG22 ILE A 10 -8.930 0.124 7.328 1.00 0.00 H ATOM 137 HG23 ILE A 10 -7.309 0.223 6.681 1.00 0.00 H ATOM 138 HD11 ILE A 10 -9.768 -2.599 5.808 1.00 0.00 H ATOM 139 HD12 ILE A 10 -8.744 -3.967 6.194 1.00 0.00 H ATOM 140 HD13 ILE A 10 -10.388 -3.915 6.797 1.00 0.00 H ATOM 141 N CYS A 11 -4.619 -1.749 7.703 1.00 0.00 N ATOM 142 CA CYS A 11 -3.296 -1.052 7.801 1.00 0.00 C ATOM 143 C CYS A 11 -3.505 0.468 7.782 1.00 0.00 C ATOM 144 O CYS A 11 -4.614 0.937 7.611 1.00 0.00 O ATOM 145 CB CYS A 11 -2.406 -1.563 6.615 1.00 0.00 C ATOM 146 SG CYS A 11 -2.430 -0.805 4.973 1.00 0.00 S ATOM 147 H CYS A 11 -4.915 -2.296 8.461 1.00 0.00 H ATOM 148 HA CYS A 11 -2.836 -1.326 8.738 1.00 0.00 H ATOM 149 HB2 CYS A 11 -1.374 -1.728 6.883 1.00 0.00 H ATOM 150 HB3 CYS A 11 -2.799 -2.550 6.486 1.00 0.00 H ATOM 151 N SER A 12 -2.438 1.198 7.956 1.00 0.00 N ATOM 152 CA SER A 12 -2.519 2.693 7.966 1.00 0.00 C ATOM 153 C SER A 12 -1.783 3.346 6.787 1.00 0.00 C ATOM 154 O SER A 12 -1.473 2.710 5.800 1.00 0.00 O ATOM 155 CB SER A 12 -1.925 3.171 9.299 1.00 0.00 C ATOM 156 OG SER A 12 -0.526 2.954 9.163 1.00 0.00 O ATOM 157 H SER A 12 -1.576 0.756 8.079 1.00 0.00 H ATOM 158 HA SER A 12 -3.553 3.004 7.920 1.00 0.00 H ATOM 159 HB2 SER A 12 -2.146 4.208 9.504 1.00 0.00 H ATOM 160 HB3 SER A 12 -2.314 2.574 10.113 1.00 0.00 H ATOM 161 HG SER A 12 -0.235 2.394 9.883 1.00 0.00 H ATOM 162 N LEU A 13 -1.538 4.622 6.969 1.00 0.00 N ATOM 163 CA LEU A 13 -0.832 5.458 5.954 1.00 0.00 C ATOM 164 C LEU A 13 0.675 5.448 6.174 1.00 0.00 C ATOM 165 O LEU A 13 1.390 6.165 5.510 1.00 0.00 O ATOM 166 CB LEU A 13 -1.377 6.895 6.046 1.00 0.00 C ATOM 167 CG LEU A 13 -1.621 7.418 7.509 1.00 0.00 C ATOM 168 CD1 LEU A 13 -0.297 7.607 8.305 1.00 0.00 C ATOM 169 CD2 LEU A 13 -2.389 8.756 7.437 1.00 0.00 C ATOM 170 H LEU A 13 -1.832 5.039 7.804 1.00 0.00 H ATOM 171 HA LEU A 13 -1.042 5.056 4.972 1.00 0.00 H ATOM 172 HB2 LEU A 13 -0.699 7.567 5.531 1.00 0.00 H ATOM 173 HB3 LEU A 13 -2.310 6.882 5.515 1.00 0.00 H ATOM 174 HG LEU A 13 -2.254 6.732 8.046 1.00 0.00 H ATOM 175 HD11 LEU A 13 0.351 8.316 7.810 1.00 0.00 H ATOM 176 HD12 LEU A 13 -0.514 7.984 9.295 1.00 0.00 H ATOM 177 HD13 LEU A 13 0.228 6.669 8.402 1.00 0.00 H ATOM 178 HD21 LEU A 13 -3.337 8.602 6.943 1.00 0.00 H ATOM 179 HD22 LEU A 13 -2.581 9.131 8.429 1.00 0.00 H ATOM 180 HD23 LEU A 13 -1.824 9.499 6.892 1.00 0.00 H ATOM 181 N TYR A 14 1.075 4.625 7.105 1.00 0.00 N ATOM 182 CA TYR A 14 2.505 4.412 7.509 1.00 0.00 C ATOM 183 C TYR A 14 2.760 3.055 6.857 1.00 0.00 C ATOM 184 O TYR A 14 3.743 2.845 6.175 1.00 0.00 O ATOM 185 CB TYR A 14 2.617 4.297 9.026 1.00 0.00 C ATOM 186 CG TYR A 14 4.101 4.179 9.393 1.00 0.00 C ATOM 187 CD1 TYR A 14 4.959 5.229 9.134 1.00 0.00 C ATOM 188 CD2 TYR A 14 4.606 3.032 9.977 1.00 0.00 C ATOM 189 CE1 TYR A 14 6.299 5.134 9.452 1.00 0.00 C ATOM 190 CE2 TYR A 14 5.949 2.938 10.295 1.00 0.00 C ATOM 191 CZ TYR A 14 6.804 3.991 10.033 1.00 0.00 C ATOM 192 OH TYR A 14 8.145 3.909 10.349 1.00 0.00 O ATOM 193 H TYR A 14 0.391 4.116 7.580 1.00 0.00 H ATOM 194 HA TYR A 14 3.155 5.173 7.079 1.00 0.00 H ATOM 195 HB2 TYR A 14 2.182 5.156 9.504 1.00 0.00 H ATOM 196 HB3 TYR A 14 2.099 3.409 9.366 1.00 0.00 H ATOM 197 HD1 TYR A 14 4.576 6.130 8.679 1.00 0.00 H ATOM 198 HD2 TYR A 14 3.951 2.201 10.193 1.00 0.00 H ATOM 199 HE1 TYR A 14 6.958 5.967 9.248 1.00 0.00 H ATOM 200 HE2 TYR A 14 6.333 2.037 10.750 1.00 0.00 H ATOM 201 HH TYR A 14 8.339 3.020 10.658 1.00 0.00 H ATOM 202 N GLN A 15 1.823 2.175 7.120 1.00 0.00 N ATOM 203 CA GLN A 15 1.889 0.797 6.553 1.00 0.00 C ATOM 204 C GLN A 15 1.802 1.025 5.037 1.00 0.00 C ATOM 205 O GLN A 15 2.323 0.248 4.261 1.00 0.00 O ATOM 206 CB GLN A 15 0.701 -0.025 7.104 1.00 0.00 C ATOM 207 CG GLN A 15 0.923 -0.141 8.634 1.00 0.00 C ATOM 208 CD GLN A 15 -0.230 -0.839 9.370 1.00 0.00 C ATOM 209 OE1 GLN A 15 -0.454 -2.027 9.267 1.00 0.00 O ATOM 210 NE2 GLN A 15 -0.986 -0.100 10.132 1.00 0.00 N ATOM 211 H GLN A 15 1.080 2.440 7.704 1.00 0.00 H ATOM 212 HA GLN A 15 2.839 0.357 6.782 1.00 0.00 H ATOM 213 HB2 GLN A 15 -0.236 0.462 6.878 1.00 0.00 H ATOM 214 HB3 GLN A 15 0.711 -1.004 6.650 1.00 0.00 H ATOM 215 HG2 GLN A 15 1.823 -0.707 8.820 1.00 0.00 H ATOM 216 HG3 GLN A 15 1.050 0.843 9.060 1.00 0.00 H ATOM 217 HE21 GLN A 15 -0.806 0.859 10.163 1.00 0.00 H ATOM 218 HE22 GLN A 15 -1.713 -0.489 10.661 1.00 0.00 H ATOM 219 N LEU A 16 1.127 2.095 4.676 1.00 0.00 N ATOM 220 CA LEU A 16 0.982 2.444 3.234 1.00 0.00 C ATOM 221 C LEU A 16 1.789 3.731 2.930 1.00 0.00 C ATOM 222 O LEU A 16 1.439 4.534 2.087 1.00 0.00 O ATOM 223 CB LEU A 16 -0.572 2.555 2.949 1.00 0.00 C ATOM 224 CG LEU A 16 -0.980 2.576 1.418 1.00 0.00 C ATOM 225 CD1 LEU A 16 -0.197 1.527 0.592 1.00 0.00 C ATOM 226 CD2 LEU A 16 -2.484 2.186 1.288 1.00 0.00 C ATOM 227 H LEU A 16 0.717 2.660 5.366 1.00 0.00 H ATOM 228 HA LEU A 16 1.463 1.689 2.657 1.00 0.00 H ATOM 229 HB2 LEU A 16 -1.058 1.715 3.425 1.00 0.00 H ATOM 230 HB3 LEU A 16 -0.943 3.459 3.411 1.00 0.00 H ATOM 231 HG LEU A 16 -0.825 3.558 0.999 1.00 0.00 H ATOM 232 HD11 LEU A 16 -0.365 0.528 0.976 1.00 0.00 H ATOM 233 HD12 LEU A 16 -0.512 1.557 -0.440 1.00 0.00 H ATOM 234 HD13 LEU A 16 0.856 1.754 0.626 1.00 0.00 H ATOM 235 HD21 LEU A 16 -3.114 2.865 1.837 1.00 0.00 H ATOM 236 HD22 LEU A 16 -2.789 2.221 0.254 1.00 0.00 H ATOM 237 HD23 LEU A 16 -2.656 1.188 1.664 1.00 0.00 H ATOM 238 N GLU A 17 2.870 3.858 3.667 1.00 0.00 N ATOM 239 CA GLU A 17 3.835 5.003 3.559 1.00 0.00 C ATOM 240 C GLU A 17 5.081 4.355 2.944 1.00 0.00 C ATOM 241 O GLU A 17 5.534 4.686 1.869 1.00 0.00 O ATOM 242 CB GLU A 17 4.293 5.590 4.941 1.00 0.00 C ATOM 243 CG GLU A 17 5.469 6.560 4.770 1.00 0.00 C ATOM 244 CD GLU A 17 6.367 6.535 6.009 1.00 0.00 C ATOM 245 OE1 GLU A 17 5.988 7.159 6.984 1.00 0.00 O ATOM 246 OE2 GLU A 17 7.392 5.881 5.903 1.00 0.00 O ATOM 247 H GLU A 17 3.059 3.165 4.329 1.00 0.00 H ATOM 248 HA GLU A 17 3.447 5.770 2.902 1.00 0.00 H ATOM 249 HB2 GLU A 17 3.519 6.157 5.411 1.00 0.00 H ATOM 250 HB3 GLU A 17 4.614 4.808 5.601 1.00 0.00 H ATOM 251 HG2 GLU A 17 6.051 6.273 3.925 1.00 0.00 H ATOM 252 HG3 GLU A 17 5.097 7.561 4.631 1.00 0.00 H ATOM 253 N ASN A 18 5.573 3.427 3.719 1.00 0.00 N ATOM 254 CA ASN A 18 6.790 2.613 3.418 1.00 0.00 C ATOM 255 C ASN A 18 7.126 2.213 1.966 1.00 0.00 C ATOM 256 O ASN A 18 8.264 1.868 1.708 1.00 0.00 O ATOM 257 CB ASN A 18 6.724 1.343 4.291 1.00 0.00 C ATOM 258 CG ASN A 18 5.390 0.603 4.143 1.00 0.00 C ATOM 259 OD1 ASN A 18 4.864 0.435 3.061 1.00 0.00 O ATOM 260 ND2 ASN A 18 4.826 0.144 5.227 1.00 0.00 N ATOM 261 H ASN A 18 5.081 3.253 4.549 1.00 0.00 H ATOM 262 HA ASN A 18 7.625 3.196 3.789 1.00 0.00 H ATOM 263 HB2 ASN A 18 7.521 0.666 4.018 1.00 0.00 H ATOM 264 HB3 ASN A 18 6.855 1.624 5.327 1.00 0.00 H ATOM 265 HD21 ASN A 18 5.246 0.282 6.100 1.00 0.00 H ATOM 266 HD22 ASN A 18 3.976 -0.342 5.176 1.00 0.00 H ATOM 267 N TYR A 19 6.181 2.261 1.058 1.00 0.00 N ATOM 268 CA TYR A 19 6.502 1.863 -0.358 1.00 0.00 C ATOM 269 C TYR A 19 7.051 3.045 -1.236 1.00 0.00 C ATOM 270 O TYR A 19 7.559 2.811 -2.320 1.00 0.00 O ATOM 271 CB TYR A 19 5.244 1.332 -1.097 1.00 0.00 C ATOM 272 CG TYR A 19 4.284 0.310 -0.410 1.00 0.00 C ATOM 273 CD1 TYR A 19 3.346 0.718 0.520 1.00 0.00 C ATOM 274 CD2 TYR A 19 4.283 -1.037 -0.764 1.00 0.00 C ATOM 275 CE1 TYR A 19 2.448 -0.194 1.050 1.00 0.00 C ATOM 276 CE2 TYR A 19 3.382 -1.929 -0.231 1.00 0.00 C ATOM 277 CZ TYR A 19 2.453 -1.509 0.681 1.00 0.00 C ATOM 278 OH TYR A 19 1.509 -2.361 1.216 1.00 0.00 O ATOM 279 H TYR A 19 5.280 2.556 1.308 1.00 0.00 H ATOM 280 HA TYR A 19 7.251 1.084 -0.348 1.00 0.00 H ATOM 281 HB2 TYR A 19 4.619 2.180 -1.339 1.00 0.00 H ATOM 282 HB3 TYR A 19 5.576 0.848 -2.005 1.00 0.00 H ATOM 283 HD1 TYR A 19 3.311 1.750 0.833 1.00 0.00 H ATOM 284 HD2 TYR A 19 4.998 -1.423 -1.461 1.00 0.00 H ATOM 285 HE1 TYR A 19 1.715 0.102 1.777 1.00 0.00 H ATOM 286 HE2 TYR A 19 3.407 -2.966 -0.535 1.00 0.00 H ATOM 287 HH TYR A 19 1.843 -3.256 1.213 1.00 0.00 H ATOM 288 N CYS A 20 6.934 4.263 -0.748 1.00 0.00 N ATOM 289 CA CYS A 20 7.403 5.502 -1.463 1.00 0.00 C ATOM 290 C CYS A 20 8.889 5.838 -1.213 1.00 0.00 C ATOM 291 O CYS A 20 9.641 5.043 -0.680 1.00 0.00 O ATOM 292 CB CYS A 20 6.527 6.684 -0.996 1.00 0.00 C ATOM 293 SG CYS A 20 4.763 6.671 -1.387 1.00 0.00 S ATOM 294 H CYS A 20 6.513 4.389 0.122 1.00 0.00 H ATOM 295 HA CYS A 20 7.254 5.379 -2.525 1.00 0.00 H ATOM 296 HB2 CYS A 20 6.618 6.759 0.079 1.00 0.00 H ATOM 297 HB3 CYS A 20 6.899 7.602 -1.423 1.00 0.00 H ATOM 365 N GLN B 4 -9.982 -0.880 3.612 1.00 0.00 N ATOM 366 CA GLN B 4 -10.162 -2.271 3.104 1.00 0.00 C ATOM 367 C GLN B 4 -8.773 -2.927 3.087 1.00 0.00 C ATOM 368 O GLN B 4 -7.764 -2.270 3.277 1.00 0.00 O ATOM 369 CB GLN B 4 -10.776 -2.181 1.674 1.00 0.00 C ATOM 370 CG GLN B 4 -11.280 -3.567 1.187 1.00 0.00 C ATOM 371 CD GLN B 4 -11.474 -3.522 -0.322 1.00 0.00 C ATOM 372 OE1 GLN B 4 -12.470 -3.051 -0.833 1.00 0.00 O ATOM 373 NE2 GLN B 4 -10.514 -4.008 -1.060 1.00 0.00 N ATOM 374 H GLN B 4 -9.125 -0.428 3.469 1.00 0.00 H ATOM 375 HA GLN B 4 -10.801 -2.826 3.775 1.00 0.00 H ATOM 376 HB2 GLN B 4 -11.619 -1.505 1.702 1.00 0.00 H ATOM 377 HB3 GLN B 4 -10.036 -1.803 0.979 1.00 0.00 H ATOM 378 HG2 GLN B 4 -10.599 -4.365 1.405 1.00 0.00 H ATOM 379 HG3 GLN B 4 -12.233 -3.795 1.639 1.00 0.00 H ATOM 380 HE21 GLN B 4 -9.715 -4.365 -0.620 1.00 0.00 H ATOM 381 HE22 GLN B 4 -10.582 -4.015 -2.036 1.00 0.00 H ATOM 382 N HIS B 5 -8.775 -4.211 2.851 1.00 0.00 N ATOM 383 CA HIS B 5 -7.502 -4.988 2.790 1.00 0.00 C ATOM 384 C HIS B 5 -7.166 -5.088 1.293 1.00 0.00 C ATOM 385 O HIS B 5 -7.985 -4.816 0.436 1.00 0.00 O ATOM 386 CB HIS B 5 -7.686 -6.409 3.332 1.00 0.00 C ATOM 387 CG HIS B 5 -8.379 -6.417 4.685 1.00 0.00 C ATOM 388 ND1 HIS B 5 -7.774 -6.413 5.823 1.00 0.00 N ATOM 389 CD2 HIS B 5 -9.726 -6.431 5.007 1.00 0.00 C ATOM 390 CE1 HIS B 5 -8.647 -6.427 6.780 1.00 0.00 C ATOM 391 NE2 HIS B 5 -9.873 -6.437 6.318 1.00 0.00 N ATOM 392 H HIS B 5 -9.627 -4.670 2.719 1.00 0.00 H ATOM 393 HA HIS B 5 -6.720 -4.457 3.313 1.00 0.00 H ATOM 394 HB2 HIS B 5 -8.254 -7.015 2.643 1.00 0.00 H ATOM 395 HB3 HIS B 5 -6.719 -6.864 3.479 1.00 0.00 H ATOM 396 HD1 HIS B 5 -6.802 -6.400 5.938 1.00 0.00 H ATOM 397 HD2 HIS B 5 -10.543 -6.430 4.297 1.00 0.00 H ATOM 398 HE1 HIS B 5 -8.403 -6.430 7.831 1.00 0.00 H ATOM 399 N LEU B 6 -5.954 -5.484 1.048 1.00 0.00 N ATOM 400 CA LEU B 6 -5.419 -5.652 -0.327 1.00 0.00 C ATOM 401 C LEU B 6 -5.069 -7.112 -0.660 1.00 0.00 C ATOM 402 O LEU B 6 -5.822 -8.004 -0.327 1.00 0.00 O ATOM 403 CB LEU B 6 -4.228 -4.645 -0.377 1.00 0.00 C ATOM 404 CG LEU B 6 -4.789 -3.202 -0.223 1.00 0.00 C ATOM 405 CD1 LEU B 6 -3.635 -2.197 -0.037 1.00 0.00 C ATOM 406 CD2 LEU B 6 -5.572 -2.814 -1.500 1.00 0.00 C ATOM 407 H LEU B 6 -5.372 -5.664 1.803 1.00 0.00 H ATOM 408 HA LEU B 6 -6.130 -5.366 -1.068 1.00 0.00 H ATOM 409 HB2 LEU B 6 -3.514 -4.872 0.403 1.00 0.00 H ATOM 410 HB3 LEU B 6 -3.732 -4.700 -1.328 1.00 0.00 H ATOM 411 HG LEU B 6 -5.445 -3.149 0.633 1.00 0.00 H ATOM 412 HD11 LEU B 6 -2.962 -2.239 -0.877 1.00 0.00 H ATOM 413 HD12 LEU B 6 -4.027 -1.194 0.050 1.00 0.00 H ATOM 414 HD13 LEU B 6 -3.073 -2.421 0.855 1.00 0.00 H ATOM 415 HD21 LEU B 6 -4.922 -2.873 -2.354 1.00 0.00 H ATOM 416 HD22 LEU B 6 -6.417 -3.460 -1.673 1.00 0.00 H ATOM 417 HD23 LEU B 6 -5.942 -1.801 -1.408 1.00 0.00 H ATOM 418 N CYS B 7 -3.942 -7.228 -1.308 1.00 0.00 N ATOM 419 CA CYS B 7 -3.227 -8.443 -1.837 1.00 0.00 C ATOM 420 C CYS B 7 -3.029 -8.340 -3.356 1.00 0.00 C ATOM 421 O CYS B 7 -3.717 -7.600 -4.025 1.00 0.00 O ATOM 422 CB CYS B 7 -3.978 -9.790 -1.596 1.00 0.00 C ATOM 423 SG CYS B 7 -3.519 -10.656 -0.078 1.00 0.00 S ATOM 424 H CYS B 7 -3.516 -6.374 -1.457 1.00 0.00 H ATOM 425 HA CYS B 7 -2.263 -8.487 -1.354 1.00 0.00 H ATOM 426 HB2 CYS B 7 -5.051 -9.660 -1.611 1.00 0.00 H ATOM 427 HB3 CYS B 7 -3.745 -10.475 -2.403 1.00 0.00 H ATOM 428 N GLY B 8 -2.079 -9.110 -3.823 1.00 0.00 N ATOM 429 CA GLY B 8 -1.684 -9.201 -5.267 1.00 0.00 C ATOM 430 C GLY B 8 -2.534 -8.490 -6.321 1.00 0.00 C ATOM 431 O GLY B 8 -3.627 -8.928 -6.628 1.00 0.00 O ATOM 432 H GLY B 8 -1.591 -9.668 -3.182 1.00 0.00 H ATOM 433 HA2 GLY B 8 -0.697 -8.770 -5.332 1.00 0.00 H ATOM 434 HA3 GLY B 8 -1.632 -10.244 -5.533 1.00 0.00 H ATOM 435 N SER B 9 -1.969 -7.412 -6.811 1.00 0.00 N ATOM 436 CA SER B 9 -2.567 -6.522 -7.860 1.00 0.00 C ATOM 437 C SER B 9 -3.412 -5.414 -7.262 1.00 0.00 C ATOM 438 O SER B 9 -3.423 -4.308 -7.771 1.00 0.00 O ATOM 439 CB SER B 9 -3.457 -7.316 -8.862 1.00 0.00 C ATOM 440 OG SER B 9 -2.606 -8.339 -9.364 1.00 0.00 O ATOM 441 H SER B 9 -1.088 -7.172 -6.463 1.00 0.00 H ATOM 442 HA SER B 9 -1.757 -6.039 -8.376 1.00 0.00 H ATOM 443 HB2 SER B 9 -4.344 -7.742 -8.422 1.00 0.00 H ATOM 444 HB3 SER B 9 -3.748 -6.675 -9.681 1.00 0.00 H ATOM 445 HG SER B 9 -2.658 -8.321 -10.323 1.00 0.00 H ATOM 446 N HIS B 10 -4.095 -5.739 -6.198 1.00 0.00 N ATOM 447 CA HIS B 10 -4.959 -4.708 -5.540 1.00 0.00 C ATOM 448 C HIS B 10 -4.003 -3.901 -4.684 1.00 0.00 C ATOM 449 O HIS B 10 -4.159 -2.706 -4.540 1.00 0.00 O ATOM 450 CB HIS B 10 -6.006 -5.331 -4.657 1.00 0.00 C ATOM 451 CG HIS B 10 -6.712 -6.449 -5.441 1.00 0.00 C ATOM 452 ND1 HIS B 10 -6.202 -7.627 -5.579 1.00 0.00 N ATOM 453 CD2 HIS B 10 -7.911 -6.512 -6.137 1.00 0.00 C ATOM 454 CE1 HIS B 10 -6.990 -8.370 -6.286 1.00 0.00 C ATOM 455 NE2 HIS B 10 -8.064 -7.717 -6.654 1.00 0.00 N ATOM 456 H HIS B 10 -4.027 -6.647 -5.837 1.00 0.00 H ATOM 457 HA HIS B 10 -5.418 -4.079 -6.290 1.00 0.00 H ATOM 458 HB2 HIS B 10 -5.620 -5.727 -3.725 1.00 0.00 H ATOM 459 HB3 HIS B 10 -6.670 -4.502 -4.479 1.00 0.00 H ATOM 460 HD1 HIS B 10 -5.342 -7.893 -5.195 1.00 0.00 H ATOM 461 HD2 HIS B 10 -8.616 -5.702 -6.248 1.00 0.00 H ATOM 462 HE1 HIS B 10 -6.789 -9.400 -6.540 1.00 0.00 H ATOM 463 N LEU B 11 -3.052 -4.611 -4.120 1.00 0.00 N ATOM 464 CA LEU B 11 -2.000 -3.978 -3.267 1.00 0.00 C ATOM 465 C LEU B 11 -1.396 -2.938 -4.160 1.00 0.00 C ATOM 466 O LEU B 11 -1.279 -1.791 -3.805 1.00 0.00 O ATOM 467 CB LEU B 11 -0.892 -4.960 -2.911 1.00 0.00 C ATOM 468 CG LEU B 11 -0.925 -5.343 -1.469 1.00 0.00 C ATOM 469 CD1 LEU B 11 0.094 -6.474 -1.264 1.00 0.00 C ATOM 470 CD2 LEU B 11 -0.472 -4.091 -0.651 1.00 0.00 C ATOM 471 H LEU B 11 -3.042 -5.580 -4.262 1.00 0.00 H ATOM 472 HA LEU B 11 -2.459 -3.504 -2.410 1.00 0.00 H ATOM 473 HB2 LEU B 11 -1.102 -5.856 -3.478 1.00 0.00 H ATOM 474 HB3 LEU B 11 0.090 -4.588 -3.169 1.00 0.00 H ATOM 475 HG LEU B 11 -1.913 -5.675 -1.234 1.00 0.00 H ATOM 476 HD11 LEU B 11 -0.153 -7.330 -1.882 1.00 0.00 H ATOM 477 HD12 LEU B 11 1.102 -6.151 -1.495 1.00 0.00 H ATOM 478 HD13 LEU B 11 0.057 -6.780 -0.231 1.00 0.00 H ATOM 479 HD21 LEU B 11 0.527 -3.803 -0.950 1.00 0.00 H ATOM 480 HD22 LEU B 11 -1.121 -3.246 -0.809 1.00 0.00 H ATOM 481 HD23 LEU B 11 -0.447 -4.318 0.404 1.00 0.00 H ATOM 482 N VAL B 12 -1.055 -3.478 -5.297 1.00 0.00 N ATOM 483 CA VAL B 12 -0.429 -2.736 -6.413 1.00 0.00 C ATOM 484 C VAL B 12 -1.398 -1.682 -6.998 1.00 0.00 C ATOM 485 O VAL B 12 -0.955 -0.834 -7.748 1.00 0.00 O ATOM 486 CB VAL B 12 -0.021 -3.711 -7.560 1.00 0.00 C ATOM 487 CG1 VAL B 12 1.052 -3.025 -8.449 1.00 0.00 C ATOM 488 CG2 VAL B 12 0.547 -5.045 -7.037 1.00 0.00 C ATOM 489 H VAL B 12 -1.234 -4.434 -5.384 1.00 0.00 H ATOM 490 HA VAL B 12 0.461 -2.269 -6.034 1.00 0.00 H ATOM 491 HB VAL B 12 -0.879 -3.921 -8.180 1.00 0.00 H ATOM 492 HG11 VAL B 12 0.687 -2.099 -8.869 1.00 0.00 H ATOM 493 HG12 VAL B 12 1.938 -2.815 -7.868 1.00 0.00 H ATOM 494 HG13 VAL B 12 1.324 -3.685 -9.262 1.00 0.00 H ATOM 495 HG21 VAL B 12 -0.182 -5.556 -6.429 1.00 0.00 H ATOM 496 HG22 VAL B 12 0.797 -5.676 -7.876 1.00 0.00 H ATOM 497 HG23 VAL B 12 1.441 -4.881 -6.454 1.00 0.00 H ATOM 498 N GLU B 13 -2.667 -1.729 -6.653 1.00 0.00 N ATOM 499 CA GLU B 13 -3.625 -0.740 -7.199 1.00 0.00 C ATOM 500 C GLU B 13 -3.833 0.247 -6.066 1.00 0.00 C ATOM 501 O GLU B 13 -4.375 1.315 -6.271 1.00 0.00 O ATOM 502 CB GLU B 13 -4.907 -1.503 -7.602 1.00 0.00 C ATOM 503 CG GLU B 13 -6.033 -0.528 -8.059 1.00 0.00 C ATOM 504 CD GLU B 13 -6.871 0.034 -6.881 1.00 0.00 C ATOM 505 OE1 GLU B 13 -6.777 -0.482 -5.775 1.00 0.00 O ATOM 506 OE2 GLU B 13 -7.582 0.981 -7.177 1.00 0.00 O ATOM 507 H GLU B 13 -3.055 -2.374 -6.018 1.00 0.00 H ATOM 508 HA GLU B 13 -3.197 -0.238 -8.055 1.00 0.00 H ATOM 509 HB2 GLU B 13 -4.658 -2.159 -8.421 1.00 0.00 H ATOM 510 HB3 GLU B 13 -5.239 -2.118 -6.780 1.00 0.00 H ATOM 511 HG2 GLU B 13 -5.599 0.313 -8.583 1.00 0.00 H ATOM 512 HG3 GLU B 13 -6.700 -1.043 -8.735 1.00 0.00 H ATOM 513 N ALA B 14 -3.388 -0.155 -4.897 1.00 0.00 N ATOM 514 CA ALA B 14 -3.515 0.701 -3.709 1.00 0.00 C ATOM 515 C ALA B 14 -2.121 1.259 -3.418 1.00 0.00 C ATOM 516 O ALA B 14 -1.948 2.153 -2.612 1.00 0.00 O ATOM 517 CB ALA B 14 -4.028 -0.150 -2.572 1.00 0.00 C ATOM 518 H ALA B 14 -2.955 -1.030 -4.767 1.00 0.00 H ATOM 519 HA ALA B 14 -4.173 1.491 -3.976 1.00 0.00 H ATOM 520 HB1 ALA B 14 -3.334 -0.955 -2.385 1.00 0.00 H ATOM 521 HB2 ALA B 14 -4.142 0.434 -1.672 1.00 0.00 H ATOM 522 HB3 ALA B 14 -4.991 -0.551 -2.859 1.00 0.00 H ATOM 523 N LEU B 15 -1.171 0.686 -4.114 1.00 0.00 N ATOM 524 CA LEU B 15 0.261 1.063 -4.012 1.00 0.00 C ATOM 525 C LEU B 15 0.515 2.048 -5.141 1.00 0.00 C ATOM 526 O LEU B 15 1.204 3.014 -4.929 1.00 0.00 O ATOM 527 CB LEU B 15 1.061 -0.236 -4.146 1.00 0.00 C ATOM 528 CG LEU B 15 2.510 -0.067 -4.651 1.00 0.00 C ATOM 529 CD1 LEU B 15 3.343 0.764 -3.672 1.00 0.00 C ATOM 530 CD2 LEU B 15 3.136 -1.473 -4.794 1.00 0.00 C ATOM 531 H LEU B 15 -1.396 -0.046 -4.736 1.00 0.00 H ATOM 532 HA LEU B 15 0.414 1.574 -3.079 1.00 0.00 H ATOM 533 HB2 LEU B 15 1.048 -0.715 -3.177 1.00 0.00 H ATOM 534 HB3 LEU B 15 0.532 -0.864 -4.833 1.00 0.00 H ATOM 535 HG LEU B 15 2.484 0.419 -5.613 1.00 0.00 H ATOM 536 HD11 LEU B 15 3.355 0.277 -2.715 1.00 0.00 H ATOM 537 HD12 LEU B 15 4.361 0.859 -4.027 1.00 0.00 H ATOM 538 HD13 LEU B 15 2.915 1.743 -3.547 1.00 0.00 H ATOM 539 HD21 LEU B 15 3.123 -1.984 -3.842 1.00 0.00 H ATOM 540 HD22 LEU B 15 2.583 -2.059 -5.513 1.00 0.00 H ATOM 541 HD23 LEU B 15 4.157 -1.404 -5.128 1.00 0.00 H ATOM 542 N TYR B 16 -0.042 1.791 -6.294 1.00 0.00 N ATOM 543 CA TYR B 16 0.150 2.722 -7.468 1.00 0.00 C ATOM 544 C TYR B 16 -0.456 4.076 -7.030 1.00 0.00 C ATOM 545 O TYR B 16 0.024 5.149 -7.339 1.00 0.00 O ATOM 546 CB TYR B 16 -0.617 2.164 -8.738 1.00 0.00 C ATOM 547 CG TYR B 16 -1.167 3.329 -9.599 1.00 0.00 C ATOM 548 CD1 TYR B 16 -0.404 3.993 -10.544 1.00 0.00 C ATOM 549 CD2 TYR B 16 -2.474 3.741 -9.397 1.00 0.00 C ATOM 550 CE1 TYR B 16 -0.939 5.044 -11.263 1.00 0.00 C ATOM 551 CE2 TYR B 16 -3.005 4.792 -10.116 1.00 0.00 C ATOM 552 CZ TYR B 16 -2.240 5.453 -11.057 1.00 0.00 C ATOM 553 OH TYR B 16 -2.757 6.503 -11.783 1.00 0.00 O ATOM 554 H TYR B 16 -0.588 0.983 -6.352 1.00 0.00 H ATOM 555 HA TYR B 16 1.210 2.840 -7.650 1.00 0.00 H ATOM 556 HB2 TYR B 16 0.057 1.579 -9.347 1.00 0.00 H ATOM 557 HB3 TYR B 16 -1.440 1.528 -8.452 1.00 0.00 H ATOM 558 HD1 TYR B 16 0.618 3.694 -10.730 1.00 0.00 H ATOM 559 HD2 TYR B 16 -3.090 3.235 -8.666 1.00 0.00 H ATOM 560 HE1 TYR B 16 -0.329 5.551 -12.000 1.00 0.00 H ATOM 561 HE2 TYR B 16 -4.028 5.092 -9.933 1.00 0.00 H ATOM 562 HH TYR B 16 -3.647 6.688 -11.474 1.00 0.00 H ATOM 563 N LEU B 17 -1.525 3.910 -6.306 1.00 0.00 N ATOM 564 CA LEU B 17 -2.352 5.002 -5.724 1.00 0.00 C ATOM 565 C LEU B 17 -1.555 5.865 -4.723 1.00 0.00 C ATOM 566 O LEU B 17 -1.786 7.053 -4.623 1.00 0.00 O ATOM 567 CB LEU B 17 -3.554 4.302 -5.047 1.00 0.00 C ATOM 568 CG LEU B 17 -4.885 5.087 -5.134 1.00 0.00 C ATOM 569 CD1 LEU B 17 -5.976 4.240 -4.457 1.00 0.00 C ATOM 570 CD2 LEU B 17 -4.830 6.448 -4.413 1.00 0.00 C ATOM 571 H LEU B 17 -1.806 2.990 -6.125 1.00 0.00 H ATOM 572 HA LEU B 17 -2.692 5.634 -6.532 1.00 0.00 H ATOM 573 HB2 LEU B 17 -3.726 3.364 -5.549 1.00 0.00 H ATOM 574 HB3 LEU B 17 -3.341 4.105 -4.006 1.00 0.00 H ATOM 575 HG LEU B 17 -5.142 5.247 -6.170 1.00 0.00 H ATOM 576 HD11 LEU B 17 -6.063 3.284 -4.951 1.00 0.00 H ATOM 577 HD12 LEU B 17 -5.731 4.067 -3.418 1.00 0.00 H ATOM 578 HD13 LEU B 17 -6.926 4.754 -4.502 1.00 0.00 H ATOM 579 HD21 LEU B 17 -4.599 6.308 -3.367 1.00 0.00 H ATOM 580 HD22 LEU B 17 -4.094 7.092 -4.871 1.00 0.00 H ATOM 581 HD23 LEU B 17 -5.793 6.932 -4.487 1.00 0.00 H ATOM 582 N VAL B 18 -0.638 5.242 -4.022 1.00 0.00 N ATOM 583 CA VAL B 18 0.183 5.979 -3.005 1.00 0.00 C ATOM 584 C VAL B 18 1.673 6.289 -3.327 1.00 0.00 C ATOM 585 O VAL B 18 2.170 7.381 -3.122 1.00 0.00 O ATOM 586 CB VAL B 18 0.024 5.131 -1.700 1.00 0.00 C ATOM 587 CG1 VAL B 18 1.129 4.086 -1.496 1.00 0.00 C ATOM 588 CG2 VAL B 18 -0.072 6.063 -0.490 1.00 0.00 C ATOM 589 H VAL B 18 -0.490 4.283 -4.169 1.00 0.00 H ATOM 590 HA VAL B 18 -0.300 6.925 -2.838 1.00 0.00 H ATOM 591 HB VAL B 18 -0.872 4.538 -1.809 1.00 0.00 H ATOM 592 HG11 VAL B 18 1.187 3.405 -2.330 1.00 0.00 H ATOM 593 HG12 VAL B 18 2.070 4.591 -1.397 1.00 0.00 H ATOM 594 HG13 VAL B 18 0.946 3.526 -0.592 1.00 0.00 H ATOM 595 HG21 VAL B 18 0.812 6.680 -0.429 1.00 0.00 H ATOM 596 HG22 VAL B 18 -0.940 6.697 -0.596 1.00 0.00 H ATOM 597 HG23 VAL B 18 -0.174 5.499 0.422 1.00 0.00 H ATOM 598 N CYS B 19 2.309 5.279 -3.833 1.00 0.00 N ATOM 599 CA CYS B 19 3.738 5.235 -4.237 1.00 0.00 C ATOM 600 C CYS B 19 3.571 4.652 -5.611 1.00 0.00 C ATOM 601 O CYS B 19 3.588 3.457 -5.795 1.00 0.00 O ATOM 602 CB CYS B 19 4.487 4.325 -3.245 1.00 0.00 C ATOM 603 SG CYS B 19 4.308 4.708 -1.488 1.00 0.00 S ATOM 604 H CYS B 19 1.797 4.469 -3.986 1.00 0.00 H ATOM 605 HA CYS B 19 4.218 6.184 -4.354 1.00 0.00 H ATOM 606 HB2 CYS B 19 4.159 3.313 -3.373 1.00 0.00 H ATOM 607 HB3 CYS B 19 5.536 4.378 -3.439 1.00 0.00 H ATOM 608 N GLY B 20 3.385 5.559 -6.522 1.00 0.00 N ATOM 609 CA GLY B 20 3.188 5.210 -7.949 1.00 0.00 C ATOM 610 C GLY B 20 4.263 5.851 -8.829 1.00 0.00 C ATOM 611 O GLY B 20 4.918 5.186 -9.608 1.00 0.00 O ATOM 612 H GLY B 20 3.382 6.493 -6.237 1.00 0.00 H ATOM 613 HA2 GLY B 20 3.233 4.152 -8.060 1.00 0.00 H ATOM 614 HA3 GLY B 20 2.204 5.547 -8.217 1.00 0.00 H ATOM 615 N GLU B 21 4.399 7.137 -8.657 1.00 0.00 N ATOM 616 CA GLU B 21 5.411 7.938 -9.430 1.00 0.00 C ATOM 617 C GLU B 21 6.396 8.576 -8.429 1.00 0.00 C ATOM 618 O GLU B 21 7.156 9.466 -8.756 1.00 0.00 O ATOM 619 CB GLU B 21 4.671 9.033 -10.271 1.00 0.00 C ATOM 620 CG GLU B 21 3.795 9.980 -9.414 1.00 0.00 C ATOM 621 CD GLU B 21 3.097 10.981 -10.368 1.00 0.00 C ATOM 622 OE1 GLU B 21 3.777 11.901 -10.800 1.00 0.00 O ATOM 623 OE2 GLU B 21 1.923 10.765 -10.620 1.00 0.00 O ATOM 624 H GLU B 21 3.813 7.566 -8.000 1.00 0.00 H ATOM 625 HA GLU B 21 5.968 7.285 -10.087 1.00 0.00 H ATOM 626 HB2 GLU B 21 5.396 9.616 -10.821 1.00 0.00 H ATOM 627 HB3 GLU B 21 4.028 8.539 -10.985 1.00 0.00 H ATOM 628 HG2 GLU B 21 3.048 9.429 -8.860 1.00 0.00 H ATOM 629 HG3 GLU B 21 4.406 10.530 -8.711 1.00 0.00 H ATOM 630 N ARG B 22 6.327 8.062 -7.226 1.00 0.00 N ATOM 631 CA ARG B 22 7.175 8.505 -6.081 1.00 0.00 C ATOM 632 C ARG B 22 7.823 7.260 -5.456 1.00 0.00 C ATOM 633 O ARG B 22 8.802 7.366 -4.744 1.00 0.00 O ATOM 634 CB ARG B 22 6.261 9.234 -5.098 1.00 0.00 C ATOM 635 CG ARG B 22 7.034 9.999 -4.013 1.00 0.00 C ATOM 636 CD ARG B 22 6.002 10.888 -3.285 1.00 0.00 C ATOM 637 NE ARG B 22 6.732 11.902 -2.463 1.00 0.00 N ATOM 638 CZ ARG B 22 6.624 13.189 -2.699 1.00 0.00 C ATOM 639 NH1 ARG B 22 6.239 13.623 -3.867 1.00 0.00 N ATOM 640 NH2 ARG B 22 6.920 14.015 -1.737 1.00 0.00 N ATOM 641 H ARG B 22 5.684 7.344 -7.065 1.00 0.00 H ATOM 642 HA ARG B 22 7.953 9.159 -6.439 1.00 0.00 H ATOM 643 HB2 ARG B 22 5.691 9.956 -5.647 1.00 0.00 H ATOM 644 HB3 ARG B 22 5.567 8.544 -4.648 1.00 0.00 H ATOM 645 HG2 ARG B 22 7.475 9.303 -3.310 1.00 0.00 H ATOM 646 HG3 ARG B 22 7.818 10.598 -4.457 1.00 0.00 H ATOM 647 HD2 ARG B 22 5.359 11.382 -4.000 1.00 0.00 H ATOM 648 HD3 ARG B 22 5.385 10.295 -2.631 1.00 0.00 H ATOM 649 HE ARG B 22 7.295 11.599 -1.724 1.00 0.00 H ATOM 650 HH11 ARG B 22 6.013 12.985 -4.601 1.00 0.00 H ATOM 651 HH12 ARG B 22 6.168 14.607 -4.022 1.00 0.00 H ATOM 652 HH21 ARG B 22 7.204 13.657 -0.851 1.00 0.00 H ATOM 653 HH22 ARG B 22 6.859 15.004 -1.885 1.00 0.00 H