ATOM 1 N GLY A 1 1.210 6.483 9.421 1.00 0.00 N ATOM 2 CA GLY A 1 0.739 7.125 8.160 1.00 0.00 C ATOM 3 C GLY A 1 0.536 6.066 7.069 1.00 0.00 C ATOM 4 O GLY A 1 -0.495 6.034 6.426 1.00 0.00 O ATOM 5 H1 GLY A 1 1.275 5.452 9.279 1.00 0.00 H ATOM 6 H2 GLY A 1 2.147 6.857 9.673 1.00 0.00 H ATOM 7 H3 GLY A 1 0.537 6.688 10.182 1.00 0.00 H ATOM 8 HA2 GLY A 1 -0.199 7.626 8.361 1.00 0.00 H ATOM 9 HA3 GLY A 1 1.470 7.849 7.830 1.00 0.00 H ATOM 10 N ILE A 2 1.532 5.228 6.905 1.00 0.00 N ATOM 11 CA ILE A 2 1.508 4.136 5.888 1.00 0.00 C ATOM 12 C ILE A 2 1.173 2.779 6.533 1.00 0.00 C ATOM 13 O ILE A 2 0.734 1.868 5.859 1.00 0.00 O ATOM 14 CB ILE A 2 2.920 4.091 5.185 1.00 0.00 C ATOM 15 CG1 ILE A 2 3.988 3.538 6.159 1.00 0.00 C ATOM 16 CG2 ILE A 2 3.313 5.547 4.810 1.00 0.00 C ATOM 17 CD1 ILE A 2 5.341 3.348 5.440 1.00 0.00 C ATOM 18 H ILE A 2 2.334 5.311 7.455 1.00 0.00 H ATOM 19 HA ILE A 2 0.730 4.347 5.178 1.00 0.00 H ATOM 20 HB ILE A 2 2.912 3.475 4.298 1.00 0.00 H ATOM 21 HG12 ILE A 2 4.106 4.253 6.955 1.00 0.00 H ATOM 22 HG13 ILE A 2 3.681 2.590 6.582 1.00 0.00 H ATOM 23 HG21 ILE A 2 2.560 5.985 4.170 1.00 0.00 H ATOM 24 HG22 ILE A 2 3.407 6.134 5.713 1.00 0.00 H ATOM 25 HG23 ILE A 2 4.257 5.583 4.288 1.00 0.00 H ATOM 26 HD11 ILE A 2 5.220 2.683 4.593 1.00 0.00 H ATOM 27 HD12 ILE A 2 5.739 4.286 5.089 1.00 0.00 H ATOM 28 HD13 ILE A 2 6.053 2.919 6.129 1.00 0.00 H ATOM 29 N VAL A 3 1.385 2.687 7.822 1.00 0.00 N ATOM 30 CA VAL A 3 1.087 1.405 8.542 1.00 0.00 C ATOM 31 C VAL A 3 -0.301 1.483 9.213 1.00 0.00 C ATOM 32 O VAL A 3 -0.759 0.502 9.768 1.00 0.00 O ATOM 33 CB VAL A 3 2.262 1.160 9.586 1.00 0.00 C ATOM 34 CG1 VAL A 3 2.349 2.264 10.673 1.00 0.00 C ATOM 35 CG2 VAL A 3 2.137 -0.220 10.282 1.00 0.00 C ATOM 36 H VAL A 3 1.739 3.462 8.308 1.00 0.00 H ATOM 37 HA VAL A 3 1.076 0.585 7.843 1.00 0.00 H ATOM 38 HB VAL A 3 3.185 1.161 9.029 1.00 0.00 H ATOM 39 HG11 VAL A 3 2.497 3.228 10.212 1.00 0.00 H ATOM 40 HG12 VAL A 3 1.450 2.292 11.268 1.00 0.00 H ATOM 41 HG13 VAL A 3 3.188 2.063 11.327 1.00 0.00 H ATOM 42 HG21 VAL A 3 2.116 -0.996 9.536 1.00 0.00 H ATOM 43 HG22 VAL A 3 2.994 -0.397 10.921 1.00 0.00 H ATOM 44 HG23 VAL A 3 1.238 -0.291 10.879 1.00 0.00 H ATOM 45 N GLU A 4 -0.939 2.633 9.140 1.00 0.00 N ATOM 46 CA GLU A 4 -2.297 2.785 9.765 1.00 0.00 C ATOM 47 C GLU A 4 -3.460 2.897 8.766 1.00 0.00 C ATOM 48 O GLU A 4 -4.563 3.253 9.135 1.00 0.00 O ATOM 49 CB GLU A 4 -2.248 4.037 10.690 1.00 0.00 C ATOM 50 CG GLU A 4 -2.105 5.350 9.873 1.00 0.00 C ATOM 51 CD GLU A 4 -2.064 6.538 10.855 1.00 0.00 C ATOM 52 OE1 GLU A 4 -1.049 6.665 11.520 1.00 0.00 O ATOM 53 OE2 GLU A 4 -3.055 7.250 10.891 1.00 0.00 O ATOM 54 H GLU A 4 -0.529 3.395 8.679 1.00 0.00 H ATOM 55 HA GLU A 4 -2.515 1.887 10.322 1.00 0.00 H ATOM 56 HB2 GLU A 4 -3.142 4.077 11.291 1.00 0.00 H ATOM 57 HB3 GLU A 4 -1.398 3.942 11.350 1.00 0.00 H ATOM 58 HG2 GLU A 4 -1.194 5.345 9.292 1.00 0.00 H ATOM 59 HG3 GLU A 4 -2.940 5.472 9.196 1.00 0.00 H ATOM 60 N GLN A 5 -3.167 2.587 7.533 1.00 0.00 N ATOM 61 CA GLN A 5 -4.171 2.628 6.425 1.00 0.00 C ATOM 62 C GLN A 5 -4.485 1.170 6.032 1.00 0.00 C ATOM 63 O GLN A 5 -5.629 0.799 5.866 1.00 0.00 O ATOM 64 CB GLN A 5 -3.540 3.399 5.243 1.00 0.00 C ATOM 65 CG GLN A 5 -4.493 3.569 4.021 1.00 0.00 C ATOM 66 CD GLN A 5 -5.433 4.763 4.208 1.00 0.00 C ATOM 67 OE1 GLN A 5 -6.554 4.634 4.662 1.00 0.00 O ATOM 68 NE2 GLN A 5 -5.007 5.949 3.869 1.00 0.00 N ATOM 69 H GLN A 5 -2.250 2.318 7.320 1.00 0.00 H ATOM 70 HA GLN A 5 -5.078 3.099 6.776 1.00 0.00 H ATOM 71 HB2 GLN A 5 -3.247 4.384 5.574 1.00 0.00 H ATOM 72 HB3 GLN A 5 -2.666 2.862 4.909 1.00 0.00 H ATOM 73 HG2 GLN A 5 -3.925 3.719 3.117 1.00 0.00 H ATOM 74 HG3 GLN A 5 -5.107 2.691 3.892 1.00 0.00 H ATOM 75 HE21 GLN A 5 -4.101 6.064 3.508 1.00 0.00 H ATOM 76 HE22 GLN A 5 -5.593 6.723 3.982 1.00 0.00 H ATOM 77 N CYS A 6 -3.425 0.410 5.896 1.00 0.00 N ATOM 78 CA CYS A 6 -3.483 -1.038 5.513 1.00 0.00 C ATOM 79 C CYS A 6 -3.184 -2.144 6.524 1.00 0.00 C ATOM 80 O CYS A 6 -3.539 -3.271 6.238 1.00 0.00 O ATOM 81 CB CYS A 6 -2.563 -1.228 4.313 1.00 0.00 C ATOM 82 SG CYS A 6 -2.964 -0.283 2.821 1.00 0.00 S ATOM 83 H CYS A 6 -2.563 0.833 6.053 1.00 0.00 H ATOM 84 HA CYS A 6 -4.483 -1.250 5.194 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.553 -0.962 4.593 1.00 0.00 H ATOM 86 HB3 CYS A 6 -2.607 -2.268 4.036 1.00 0.00 H ATOM 87 N CYS A 7 -2.570 -1.878 7.646 1.00 0.00 N ATOM 88 CA CYS A 7 -2.308 -3.009 8.598 1.00 0.00 C ATOM 89 C CYS A 7 -3.255 -2.810 9.777 1.00 0.00 C ATOM 90 O CYS A 7 -3.298 -3.584 10.716 1.00 0.00 O ATOM 91 CB CYS A 7 -0.879 -2.984 9.099 1.00 0.00 C ATOM 92 SG CYS A 7 -0.574 -4.322 10.281 1.00 0.00 S ATOM 93 H CYS A 7 -2.293 -0.971 7.897 1.00 0.00 H ATOM 94 HA CYS A 7 -2.511 -3.965 8.139 1.00 0.00 H ATOM 95 HB2 CYS A 7 -0.234 -3.144 8.258 1.00 0.00 H ATOM 96 HB3 CYS A 7 -0.611 -2.047 9.544 1.00 0.00 H ATOM 97 N THR A 8 -3.994 -1.744 9.654 1.00 0.00 N ATOM 98 CA THR A 8 -5.001 -1.335 10.659 1.00 0.00 C ATOM 99 C THR A 8 -6.222 -2.269 10.504 1.00 0.00 C ATOM 100 O THR A 8 -6.865 -2.669 11.455 1.00 0.00 O ATOM 101 CB THR A 8 -5.374 0.141 10.373 1.00 0.00 C ATOM 102 OG1 THR A 8 -6.355 0.456 11.353 1.00 0.00 O ATOM 103 CG2 THR A 8 -6.106 0.306 9.027 1.00 0.00 C ATOM 104 H THR A 8 -3.875 -1.180 8.864 1.00 0.00 H ATOM 105 HA THR A 8 -4.552 -1.438 11.631 1.00 0.00 H ATOM 106 HB THR A 8 -4.539 0.827 10.431 1.00 0.00 H ATOM 107 HG1 THR A 8 -5.984 1.120 11.939 1.00 0.00 H ATOM 108 HG21 THR A 8 -5.499 -0.092 8.227 1.00 0.00 H ATOM 109 HG22 THR A 8 -7.041 -0.230 9.032 1.00 0.00 H ATOM 110 HG23 THR A 8 -6.297 1.354 8.836 1.00 0.00 H ATOM 111 N SER A 9 -6.469 -2.563 9.252 1.00 0.00 N ATOM 112 CA SER A 9 -7.588 -3.435 8.792 1.00 0.00 C ATOM 113 C SER A 9 -7.312 -3.624 7.292 1.00 0.00 C ATOM 114 O SER A 9 -6.165 -3.615 6.889 1.00 0.00 O ATOM 115 CB SER A 9 -8.907 -2.678 9.061 1.00 0.00 C ATOM 116 OG SER A 9 -9.957 -3.595 8.777 1.00 0.00 O ATOM 117 H SER A 9 -5.873 -2.185 8.572 1.00 0.00 H ATOM 118 HA SER A 9 -7.546 -4.392 9.294 1.00 0.00 H ATOM 119 HB2 SER A 9 -8.966 -2.368 10.096 1.00 0.00 H ATOM 120 HB3 SER A 9 -8.993 -1.812 8.421 1.00 0.00 H ATOM 121 HG SER A 9 -9.581 -4.465 8.618 1.00 0.00 H ATOM 122 N ILE A 10 -8.336 -3.798 6.496 1.00 0.00 N ATOM 123 CA ILE A 10 -8.127 -3.981 5.036 1.00 0.00 C ATOM 124 C ILE A 10 -8.216 -2.553 4.472 1.00 0.00 C ATOM 125 O ILE A 10 -8.962 -1.723 4.956 1.00 0.00 O ATOM 126 CB ILE A 10 -9.250 -4.844 4.412 1.00 0.00 C ATOM 127 CG1 ILE A 10 -9.670 -6.073 5.262 1.00 0.00 C ATOM 128 CG2 ILE A 10 -8.840 -5.247 3.027 1.00 0.00 C ATOM 129 CD1 ILE A 10 -8.480 -6.972 5.582 1.00 0.00 C ATOM 130 H ILE A 10 -9.240 -3.811 6.846 1.00 0.00 H ATOM 131 HA ILE A 10 -7.151 -4.406 4.847 1.00 0.00 H ATOM 132 HB ILE A 10 -10.099 -4.233 4.219 1.00 0.00 H ATOM 133 HG12 ILE A 10 -10.123 -5.740 6.182 1.00 0.00 H ATOM 134 HG13 ILE A 10 -10.407 -6.641 4.711 1.00 0.00 H ATOM 135 HG21 ILE A 10 -7.884 -5.743 3.055 1.00 0.00 H ATOM 136 HG22 ILE A 10 -9.580 -5.893 2.588 1.00 0.00 H ATOM 137 HG23 ILE A 10 -8.764 -4.345 2.444 1.00 0.00 H ATOM 138 HD11 ILE A 10 -8.026 -7.337 4.676 1.00 0.00 H ATOM 139 HD12 ILE A 10 -7.750 -6.413 6.142 1.00 0.00 H ATOM 140 HD13 ILE A 10 -8.822 -7.813 6.171 1.00 0.00 H ATOM 141 N CYS A 11 -7.441 -2.347 3.452 1.00 0.00 N ATOM 142 CA CYS A 11 -7.371 -1.019 2.756 1.00 0.00 C ATOM 143 C CYS A 11 -7.744 -1.203 1.280 1.00 0.00 C ATOM 144 O CYS A 11 -8.133 -2.283 0.883 1.00 0.00 O ATOM 145 CB CYS A 11 -5.923 -0.504 2.961 1.00 0.00 C ATOM 146 SG CYS A 11 -4.556 -1.253 2.044 1.00 0.00 S ATOM 147 H CYS A 11 -6.908 -3.112 3.163 1.00 0.00 H ATOM 148 HA CYS A 11 -8.080 -0.331 3.198 1.00 0.00 H ATOM 149 HB2 CYS A 11 -5.787 0.569 3.001 1.00 0.00 H ATOM 150 HB3 CYS A 11 -5.763 -0.798 3.976 1.00 0.00 H ATOM 151 N SER A 12 -7.627 -0.164 0.494 1.00 0.00 N ATOM 152 CA SER A 12 -7.981 -0.291 -0.955 1.00 0.00 C ATOM 153 C SER A 12 -6.760 -0.069 -1.854 1.00 0.00 C ATOM 154 O SER A 12 -5.695 0.292 -1.394 1.00 0.00 O ATOM 155 CB SER A 12 -9.071 0.732 -1.247 1.00 0.00 C ATOM 156 OG SER A 12 -8.481 1.999 -1.020 1.00 0.00 O ATOM 157 H SER A 12 -7.316 0.697 0.846 1.00 0.00 H ATOM 158 HA SER A 12 -8.387 -1.271 -1.154 1.00 0.00 H ATOM 159 HB2 SER A 12 -9.453 0.657 -2.256 1.00 0.00 H ATOM 160 HB3 SER A 12 -9.889 0.587 -0.554 1.00 0.00 H ATOM 161 HG SER A 12 -7.595 1.887 -0.662 1.00 0.00 H ATOM 162 N LEU A 13 -6.970 -0.282 -3.128 1.00 0.00 N ATOM 163 CA LEU A 13 -5.870 -0.106 -4.130 1.00 0.00 C ATOM 164 C LEU A 13 -5.989 1.319 -4.744 1.00 0.00 C ATOM 165 O LEU A 13 -5.509 1.640 -5.812 1.00 0.00 O ATOM 166 CB LEU A 13 -6.072 -1.221 -5.162 1.00 0.00 C ATOM 167 CG LEU A 13 -4.885 -1.318 -6.121 1.00 0.00 C ATOM 168 CD1 LEU A 13 -3.635 -1.931 -5.453 1.00 0.00 C ATOM 169 CD2 LEU A 13 -5.265 -2.161 -7.350 1.00 0.00 C ATOM 170 H LEU A 13 -7.858 -0.566 -3.437 1.00 0.00 H ATOM 171 HA LEU A 13 -4.911 -0.190 -3.636 1.00 0.00 H ATOM 172 HB2 LEU A 13 -6.208 -2.166 -4.654 1.00 0.00 H ATOM 173 HB3 LEU A 13 -6.966 -1.003 -5.735 1.00 0.00 H ATOM 174 HG LEU A 13 -4.671 -0.297 -6.382 1.00 0.00 H ATOM 175 HD11 LEU A 13 -3.861 -2.914 -5.056 1.00 0.00 H ATOM 176 HD12 LEU A 13 -2.849 -2.024 -6.190 1.00 0.00 H ATOM 177 HD13 LEU A 13 -3.281 -1.296 -4.655 1.00 0.00 H ATOM 178 HD21 LEU A 13 -5.583 -3.150 -7.052 1.00 0.00 H ATOM 179 HD22 LEU A 13 -6.071 -1.679 -7.879 1.00 0.00 H ATOM 180 HD23 LEU A 13 -4.414 -2.250 -8.011 1.00 0.00 H ATOM 181 N TYR A 14 -6.674 2.112 -3.975 1.00 0.00 N ATOM 182 CA TYR A 14 -6.997 3.553 -4.209 1.00 0.00 C ATOM 183 C TYR A 14 -6.200 4.309 -3.154 1.00 0.00 C ATOM 184 O TYR A 14 -5.385 5.171 -3.414 1.00 0.00 O ATOM 185 CB TYR A 14 -8.496 3.776 -3.983 1.00 0.00 C ATOM 186 CG TYR A 14 -8.867 5.277 -3.913 1.00 0.00 C ATOM 187 CD1 TYR A 14 -8.443 6.197 -4.854 1.00 0.00 C ATOM 188 CD2 TYR A 14 -9.657 5.723 -2.866 1.00 0.00 C ATOM 189 CE1 TYR A 14 -8.799 7.523 -4.748 1.00 0.00 C ATOM 190 CE2 TYR A 14 -10.014 7.052 -2.759 1.00 0.00 C ATOM 191 CZ TYR A 14 -9.585 7.967 -3.703 1.00 0.00 C ATOM 192 OH TYR A 14 -9.926 9.303 -3.607 1.00 0.00 O ATOM 193 H TYR A 14 -7.008 1.714 -3.161 1.00 0.00 H ATOM 194 HA TYR A 14 -6.664 3.852 -5.199 1.00 0.00 H ATOM 195 HB2 TYR A 14 -9.053 3.311 -4.767 1.00 0.00 H ATOM 196 HB3 TYR A 14 -8.792 3.335 -3.046 1.00 0.00 H ATOM 197 HD1 TYR A 14 -7.825 5.886 -5.682 1.00 0.00 H ATOM 198 HD2 TYR A 14 -10.001 5.022 -2.122 1.00 0.00 H ATOM 199 HE1 TYR A 14 -8.459 8.224 -5.497 1.00 0.00 H ATOM 200 HE2 TYR A 14 -10.632 7.379 -1.934 1.00 0.00 H ATOM 201 HH TYR A 14 -10.471 9.427 -2.827 1.00 0.00 H ATOM 202 N GLN A 15 -6.502 3.944 -1.942 1.00 0.00 N ATOM 203 CA GLN A 15 -5.823 4.570 -0.780 1.00 0.00 C ATOM 204 C GLN A 15 -4.348 4.252 -0.855 1.00 0.00 C ATOM 205 O GLN A 15 -3.538 5.104 -0.566 1.00 0.00 O ATOM 206 CB GLN A 15 -6.423 4.019 0.500 1.00 0.00 C ATOM 207 CG GLN A 15 -7.883 4.498 0.588 1.00 0.00 C ATOM 208 CD GLN A 15 -8.524 3.820 1.796 1.00 0.00 C ATOM 209 OE1 GLN A 15 -8.629 2.612 1.861 1.00 0.00 O ATOM 210 NE2 GLN A 15 -8.957 4.560 2.776 1.00 0.00 N ATOM 211 H GLN A 15 -7.187 3.257 -1.801 1.00 0.00 H ATOM 212 HA GLN A 15 -5.943 5.636 -0.844 1.00 0.00 H ATOM 213 HB2 GLN A 15 -6.367 2.941 0.494 1.00 0.00 H ATOM 214 HB3 GLN A 15 -5.856 4.390 1.343 1.00 0.00 H ATOM 215 HG2 GLN A 15 -7.902 5.571 0.731 1.00 0.00 H ATOM 216 HG3 GLN A 15 -8.454 4.247 -0.297 1.00 0.00 H ATOM 217 HE21 GLN A 15 -8.867 5.533 2.718 1.00 0.00 H ATOM 218 HE22 GLN A 15 -9.368 4.143 3.562 1.00 0.00 H ATOM 219 N LEU A 16 -4.059 3.039 -1.253 1.00 0.00 N ATOM 220 CA LEU A 16 -2.637 2.593 -1.375 1.00 0.00 C ATOM 221 C LEU A 16 -2.147 2.883 -2.816 1.00 0.00 C ATOM 222 O LEU A 16 -1.228 2.268 -3.316 1.00 0.00 O ATOM 223 CB LEU A 16 -2.592 1.062 -1.018 1.00 0.00 C ATOM 224 CG LEU A 16 -1.136 0.518 -0.858 1.00 0.00 C ATOM 225 CD1 LEU A 16 -0.367 1.313 0.225 1.00 0.00 C ATOM 226 CD2 LEU A 16 -1.179 -0.966 -0.422 1.00 0.00 C ATOM 227 H LEU A 16 -4.789 2.430 -1.466 1.00 0.00 H ATOM 228 HA LEU A 16 -2.037 3.171 -0.697 1.00 0.00 H ATOM 229 HB2 LEU A 16 -3.140 0.892 -0.103 1.00 0.00 H ATOM 230 HB3 LEU A 16 -3.079 0.501 -1.801 1.00 0.00 H ATOM 231 HG LEU A 16 -0.608 0.577 -1.796 1.00 0.00 H ATOM 232 HD11 LEU A 16 -0.877 1.249 1.175 1.00 0.00 H ATOM 233 HD12 LEU A 16 0.630 0.909 0.341 1.00 0.00 H ATOM 234 HD13 LEU A 16 -0.284 2.352 -0.059 1.00 0.00 H ATOM 235 HD21 LEU A 16 -1.703 -1.564 -1.151 1.00 0.00 H ATOM 236 HD22 LEU A 16 -0.171 -1.347 -0.331 1.00 0.00 H ATOM 237 HD23 LEU A 16 -1.684 -1.069 0.527 1.00 0.00 H ATOM 238 N GLU A 17 -2.808 3.838 -3.427 1.00 0.00 N ATOM 239 CA GLU A 17 -2.504 4.305 -4.818 1.00 0.00 C ATOM 240 C GLU A 17 -1.925 5.698 -4.581 1.00 0.00 C ATOM 241 O GLU A 17 -0.861 6.036 -5.062 1.00 0.00 O ATOM 242 CB GLU A 17 -3.773 4.459 -5.659 1.00 0.00 C ATOM 243 CG GLU A 17 -3.471 4.745 -7.131 1.00 0.00 C ATOM 244 CD GLU A 17 -2.591 5.984 -7.356 1.00 0.00 C ATOM 245 OE1 GLU A 17 -3.123 7.063 -7.142 1.00 0.00 O ATOM 246 OE2 GLU A 17 -1.447 5.782 -7.726 1.00 0.00 O ATOM 247 H GLU A 17 -3.541 4.276 -2.950 1.00 0.00 H ATOM 248 HA GLU A 17 -1.776 3.666 -5.289 1.00 0.00 H ATOM 249 HB2 GLU A 17 -4.387 3.583 -5.557 1.00 0.00 H ATOM 250 HB3 GLU A 17 -4.334 5.314 -5.325 1.00 0.00 H ATOM 251 HG2 GLU A 17 -3.064 3.878 -7.626 1.00 0.00 H ATOM 252 HG3 GLU A 17 -4.414 4.986 -7.565 1.00 0.00 H ATOM 253 N ASN A 18 -2.699 6.442 -3.825 1.00 0.00 N ATOM 254 CA ASN A 18 -2.348 7.833 -3.460 1.00 0.00 C ATOM 255 C ASN A 18 -1.322 7.849 -2.310 1.00 0.00 C ATOM 256 O ASN A 18 -1.518 8.472 -1.281 1.00 0.00 O ATOM 257 CB ASN A 18 -3.659 8.562 -3.060 1.00 0.00 C ATOM 258 CG ASN A 18 -4.689 8.500 -4.198 1.00 0.00 C ATOM 259 OD1 ASN A 18 -4.428 8.888 -5.319 1.00 0.00 O ATOM 260 ND2 ASN A 18 -5.879 8.021 -3.959 1.00 0.00 N ATOM 261 H ASN A 18 -3.541 6.067 -3.500 1.00 0.00 H ATOM 262 HA ASN A 18 -1.906 8.310 -4.326 1.00 0.00 H ATOM 263 HB2 ASN A 18 -4.077 8.088 -2.184 1.00 0.00 H ATOM 264 HB3 ASN A 18 -3.451 9.597 -2.833 1.00 0.00 H ATOM 265 HD21 ASN A 18 -6.118 7.705 -3.064 1.00 0.00 H ATOM 266 HD22 ASN A 18 -6.541 7.979 -4.680 1.00 0.00 H ATOM 267 N TYR A 19 -0.247 7.140 -2.555 1.00 0.00 N ATOM 268 CA TYR A 19 0.873 7.042 -1.557 1.00 0.00 C ATOM 269 C TYR A 19 2.101 7.759 -2.116 1.00 0.00 C ATOM 270 O TYR A 19 2.458 8.790 -1.576 1.00 0.00 O ATOM 271 CB TYR A 19 1.217 5.536 -1.244 1.00 0.00 C ATOM 272 CG TYR A 19 0.606 5.193 0.130 1.00 0.00 C ATOM 273 CD1 TYR A 19 -0.761 5.263 0.285 1.00 0.00 C ATOM 274 CD2 TYR A 19 1.380 4.833 1.228 1.00 0.00 C ATOM 275 CE1 TYR A 19 -1.357 4.984 1.503 1.00 0.00 C ATOM 276 CE2 TYR A 19 0.782 4.558 2.439 1.00 0.00 C ATOM 277 CZ TYR A 19 -0.583 4.630 2.584 1.00 0.00 C ATOM 278 OH TYR A 19 -1.173 4.359 3.799 1.00 0.00 O ATOM 279 H TYR A 19 -0.205 6.666 -3.415 1.00 0.00 H ATOM 280 HA TYR A 19 0.589 7.553 -0.651 1.00 0.00 H ATOM 281 HB2 TYR A 19 0.775 4.896 -1.995 1.00 0.00 H ATOM 282 HB3 TYR A 19 2.283 5.355 -1.228 1.00 0.00 H ATOM 283 HD1 TYR A 19 -1.360 5.545 -0.565 1.00 0.00 H ATOM 284 HD2 TYR A 19 2.458 4.759 1.168 1.00 0.00 H ATOM 285 HE1 TYR A 19 -2.428 5.043 1.617 1.00 0.00 H ATOM 286 HE2 TYR A 19 1.387 4.290 3.288 1.00 0.00 H ATOM 287 HH TYR A 19 -2.113 4.538 3.727 1.00 0.00 H ATOM 288 N CYS A 20 2.727 7.255 -3.156 1.00 0.00 N ATOM 289 CA CYS A 20 3.927 7.965 -3.692 1.00 0.00 C ATOM 290 C CYS A 20 3.624 8.703 -5.003 1.00 0.00 C ATOM 291 O CYS A 20 3.704 9.916 -5.072 1.00 0.00 O ATOM 292 CB CYS A 20 4.959 6.887 -3.862 1.00 0.00 C ATOM 293 SG CYS A 20 4.359 5.256 -3.360 1.00 0.00 S ATOM 294 H CYS A 20 2.467 6.413 -3.606 1.00 0.00 H ATOM 295 HA CYS A 20 4.293 8.673 -2.965 1.00 0.00 H ATOM 296 HB2 CYS A 20 5.294 6.844 -4.885 1.00 0.00 H ATOM 297 HB3 CYS A 20 5.799 7.143 -3.235 1.00 0.00 H ATOM 298 N ASN A 21 3.290 7.927 -6.000 1.00 0.00 N ATOM 299 CA ASN A 21 2.964 8.477 -7.349 1.00 0.00 C ATOM 300 C ASN A 21 1.623 7.920 -7.841 1.00 0.00 C ATOM 301 O ASN A 21 0.638 7.879 -7.130 1.00 0.00 O ATOM 302 CB ASN A 21 4.108 8.088 -8.311 1.00 0.00 C ATOM 303 CG ASN A 21 5.403 8.781 -7.848 1.00 0.00 C ATOM 304 OD1 ASN A 21 6.006 8.408 -6.862 1.00 0.00 O ATOM 305 ND2 ASN A 21 5.858 9.796 -8.535 1.00 0.00 N ATOM 306 H ASN A 21 3.259 6.962 -5.848 1.00 0.00 H ATOM 307 HA ASN A 21 2.895 9.552 -7.305 1.00 0.00 H ATOM 308 HB2 ASN A 21 4.265 7.021 -8.284 1.00 0.00 H ATOM 309 HB3 ASN A 21 3.893 8.395 -9.325 1.00 0.00 H ATOM 310 HD21 ASN A 21 5.380 10.103 -9.336 1.00 0.00 H ATOM 311 HD22 ASN A 21 6.680 10.247 -8.245 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 -14.681 -5.314 -4.635 1.00 0.00 N ATOM 314 CA PHE B 1 -13.218 -5.581 -4.547 1.00 0.00 C ATOM 315 C PHE B 1 -12.781 -5.384 -3.091 1.00 0.00 C ATOM 316 O PHE B 1 -13.140 -4.401 -2.473 1.00 0.00 O ATOM 317 CB PHE B 1 -12.454 -4.601 -5.463 1.00 0.00 C ATOM 318 CG PHE B 1 -10.986 -5.056 -5.643 1.00 0.00 C ATOM 319 CD1 PHE B 1 -10.054 -4.913 -4.626 1.00 0.00 C ATOM 320 CD2 PHE B 1 -10.589 -5.628 -6.840 1.00 0.00 C ATOM 321 CE1 PHE B 1 -8.752 -5.332 -4.806 1.00 0.00 C ATOM 322 CE2 PHE B 1 -9.285 -6.044 -7.016 1.00 0.00 C ATOM 323 CZ PHE B 1 -8.366 -5.896 -5.998 1.00 0.00 C ATOM 324 H1 PHE B 1 -15.053 -5.077 -3.694 1.00 0.00 H ATOM 325 H2 PHE B 1 -14.851 -4.519 -5.286 1.00 0.00 H ATOM 326 H3 PHE B 1 -15.161 -6.161 -4.994 1.00 0.00 H ATOM 327 HA PHE B 1 -13.027 -6.603 -4.839 1.00 0.00 H ATOM 328 HB2 PHE B 1 -12.943 -4.539 -6.428 1.00 0.00 H ATOM 329 HB3 PHE B 1 -12.460 -3.617 -5.011 1.00 0.00 H ATOM 330 HD1 PHE B 1 -10.331 -4.464 -3.682 1.00 0.00 H ATOM 331 HD2 PHE B 1 -11.300 -5.750 -7.645 1.00 0.00 H ATOM 332 HE1 PHE B 1 -8.034 -5.223 -4.008 1.00 0.00 H ATOM 333 HE2 PHE B 1 -8.987 -6.486 -7.953 1.00 0.00 H ATOM 334 HZ PHE B 1 -7.344 -6.221 -6.132 1.00 0.00 H ATOM 335 N VAL B 2 -12.023 -6.331 -2.593 1.00 0.00 N ATOM 336 CA VAL B 2 -11.524 -6.267 -1.185 1.00 0.00 C ATOM 337 C VAL B 2 -10.019 -6.587 -1.223 1.00 0.00 C ATOM 338 O VAL B 2 -9.501 -7.043 -2.225 1.00 0.00 O ATOM 339 CB VAL B 2 -12.327 -7.314 -0.337 1.00 0.00 C ATOM 340 CG1 VAL B 2 -12.005 -7.192 1.182 1.00 0.00 C ATOM 341 CG2 VAL B 2 -13.851 -7.101 -0.537 1.00 0.00 C ATOM 342 H VAL B 2 -11.770 -7.098 -3.143 1.00 0.00 H ATOM 343 HA VAL B 2 -11.655 -5.271 -0.792 1.00 0.00 H ATOM 344 HB VAL B 2 -12.055 -8.309 -0.659 1.00 0.00 H ATOM 345 HG11 VAL B 2 -12.245 -6.202 1.537 1.00 0.00 H ATOM 346 HG12 VAL B 2 -12.591 -7.905 1.745 1.00 0.00 H ATOM 347 HG13 VAL B 2 -10.961 -7.393 1.377 1.00 0.00 H ATOM 348 HG21 VAL B 2 -14.133 -6.108 -0.223 1.00 0.00 H ATOM 349 HG22 VAL B 2 -14.118 -7.223 -1.576 1.00 0.00 H ATOM 350 HG23 VAL B 2 -14.413 -7.814 0.050 1.00 0.00 H ATOM 351 N ASN B 3 -9.386 -6.324 -0.115 1.00 0.00 N ATOM 352 CA ASN B 3 -7.923 -6.561 0.049 1.00 0.00 C ATOM 353 C ASN B 3 -7.602 -7.454 1.272 1.00 0.00 C ATOM 354 O ASN B 3 -8.419 -8.234 1.723 1.00 0.00 O ATOM 355 CB ASN B 3 -7.213 -5.151 0.124 1.00 0.00 C ATOM 356 CG ASN B 3 -7.380 -4.434 -1.219 1.00 0.00 C ATOM 357 OD1 ASN B 3 -8.448 -3.976 -1.568 1.00 0.00 O ATOM 358 ND2 ASN B 3 -6.348 -4.319 -2.009 1.00 0.00 N ATOM 359 H ASN B 3 -9.915 -5.965 0.622 1.00 0.00 H ATOM 360 HA ASN B 3 -7.523 -7.069 -0.816 1.00 0.00 H ATOM 361 HB2 ASN B 3 -7.636 -4.527 0.884 1.00 0.00 H ATOM 362 HB3 ASN B 3 -6.153 -5.241 0.305 1.00 0.00 H ATOM 363 HD21 ASN B 3 -5.475 -4.674 -1.742 1.00 0.00 H ATOM 364 HD22 ASN B 3 -6.447 -3.875 -2.876 1.00 0.00 H ATOM 365 N GLN B 4 -6.401 -7.277 1.749 1.00 0.00 N ATOM 366 CA GLN B 4 -5.798 -8.009 2.910 1.00 0.00 C ATOM 367 C GLN B 4 -5.088 -6.946 3.778 1.00 0.00 C ATOM 368 O GLN B 4 -5.244 -5.766 3.518 1.00 0.00 O ATOM 369 CB GLN B 4 -4.843 -9.045 2.267 1.00 0.00 C ATOM 370 CG GLN B 4 -4.377 -10.146 3.237 1.00 0.00 C ATOM 371 CD GLN B 4 -3.702 -11.238 2.392 1.00 0.00 C ATOM 372 OE1 GLN B 4 -2.626 -11.071 1.854 1.00 0.00 O ATOM 373 NE2 GLN B 4 -4.316 -12.379 2.249 1.00 0.00 N ATOM 374 H GLN B 4 -5.867 -6.587 1.318 1.00 0.00 H ATOM 375 HA GLN B 4 -6.564 -8.505 3.488 1.00 0.00 H ATOM 376 HB2 GLN B 4 -5.359 -9.527 1.450 1.00 0.00 H ATOM 377 HB3 GLN B 4 -3.971 -8.537 1.886 1.00 0.00 H ATOM 378 HG2 GLN B 4 -3.668 -9.778 3.962 1.00 0.00 H ATOM 379 HG3 GLN B 4 -5.221 -10.574 3.756 1.00 0.00 H ATOM 380 HE21 GLN B 4 -5.182 -12.516 2.680 1.00 0.00 H ATOM 381 HE22 GLN B 4 -3.922 -13.100 1.716 1.00 0.00 H ATOM 382 N HIS B 5 -4.339 -7.361 4.774 1.00 0.00 N ATOM 383 CA HIS B 5 -3.626 -6.361 5.640 1.00 0.00 C ATOM 384 C HIS B 5 -2.123 -6.388 5.294 1.00 0.00 C ATOM 385 O HIS B 5 -1.629 -7.322 4.693 1.00 0.00 O ATOM 386 CB HIS B 5 -3.722 -6.686 7.158 1.00 0.00 C ATOM 387 CG HIS B 5 -5.083 -7.227 7.602 1.00 0.00 C ATOM 388 ND1 HIS B 5 -5.991 -6.531 8.198 1.00 0.00 N ATOM 389 CD2 HIS B 5 -5.629 -8.491 7.499 1.00 0.00 C ATOM 390 CE1 HIS B 5 -7.012 -7.286 8.453 1.00 0.00 C ATOM 391 NE2 HIS B 5 -6.830 -8.512 8.036 1.00 0.00 N ATOM 392 H HIS B 5 -4.249 -8.315 4.951 1.00 0.00 H ATOM 393 HA HIS B 5 -4.014 -5.374 5.452 1.00 0.00 H ATOM 394 HB2 HIS B 5 -2.964 -7.398 7.465 1.00 0.00 H ATOM 395 HB3 HIS B 5 -3.575 -5.755 7.698 1.00 0.00 H ATOM 396 HD1 HIS B 5 -5.919 -5.581 8.427 1.00 0.00 H ATOM 397 HD2 HIS B 5 -5.150 -9.341 7.046 1.00 0.00 H ATOM 398 HE1 HIS B 5 -7.905 -6.943 8.952 1.00 0.00 H ATOM 399 N LEU B 6 -1.452 -5.343 5.703 1.00 0.00 N ATOM 400 CA LEU B 6 0.017 -5.171 5.480 1.00 0.00 C ATOM 401 C LEU B 6 0.611 -5.003 6.893 1.00 0.00 C ATOM 402 O LEU B 6 0.169 -5.677 7.803 1.00 0.00 O ATOM 403 CB LEU B 6 0.203 -3.923 4.511 1.00 0.00 C ATOM 404 CG LEU B 6 -0.537 -4.220 3.123 1.00 0.00 C ATOM 405 CD1 LEU B 6 -0.530 -2.989 2.183 1.00 0.00 C ATOM 406 CD2 LEU B 6 0.216 -5.306 2.349 1.00 0.00 C ATOM 407 H LEU B 6 -1.943 -4.643 6.179 1.00 0.00 H ATOM 408 HA LEU B 6 0.505 -6.021 5.056 1.00 0.00 H ATOM 409 HB2 LEU B 6 -0.193 -3.019 4.950 1.00 0.00 H ATOM 410 HB3 LEU B 6 1.257 -3.776 4.318 1.00 0.00 H ATOM 411 HG LEU B 6 -1.554 -4.544 3.294 1.00 0.00 H ATOM 412 HD11 LEU B 6 -1.016 -2.153 2.653 1.00 0.00 H ATOM 413 HD12 LEU B 6 0.466 -2.687 1.929 1.00 0.00 H ATOM 414 HD13 LEU B 6 -1.067 -3.228 1.277 1.00 0.00 H ATOM 415 HD21 LEU B 6 0.285 -6.215 2.930 1.00 0.00 H ATOM 416 HD22 LEU B 6 -0.302 -5.539 1.433 1.00 0.00 H ATOM 417 HD23 LEU B 6 1.199 -4.958 2.118 1.00 0.00 H ATOM 418 N CYS B 7 1.563 -4.119 6.996 1.00 0.00 N ATOM 419 CA CYS B 7 2.354 -3.714 8.226 1.00 0.00 C ATOM 420 C CYS B 7 3.854 -3.560 7.942 1.00 0.00 C ATOM 421 O CYS B 7 4.359 -2.454 7.948 1.00 0.00 O ATOM 422 CB CYS B 7 2.249 -4.744 9.424 1.00 0.00 C ATOM 423 SG CYS B 7 1.344 -4.119 10.860 1.00 0.00 S ATOM 424 H CYS B 7 1.750 -3.680 6.153 1.00 0.00 H ATOM 425 HA CYS B 7 1.969 -2.766 8.562 1.00 0.00 H ATOM 426 HB2 CYS B 7 1.846 -5.703 9.149 1.00 0.00 H ATOM 427 HB3 CYS B 7 3.242 -4.945 9.791 1.00 0.00 H ATOM 428 N GLY B 8 4.532 -4.651 7.709 1.00 0.00 N ATOM 429 CA GLY B 8 5.996 -4.568 7.430 1.00 0.00 C ATOM 430 C GLY B 8 6.427 -5.586 6.404 1.00 0.00 C ATOM 431 O GLY B 8 6.164 -6.761 6.561 1.00 0.00 O ATOM 432 H GLY B 8 4.077 -5.519 7.716 1.00 0.00 H ATOM 433 HA2 GLY B 8 6.218 -3.592 7.013 1.00 0.00 H ATOM 434 HA3 GLY B 8 6.552 -4.717 8.340 1.00 0.00 H ATOM 435 N SER B 9 7.072 -5.060 5.392 1.00 0.00 N ATOM 436 CA SER B 9 7.613 -5.827 4.230 1.00 0.00 C ATOM 437 C SER B 9 6.452 -5.969 3.276 1.00 0.00 C ATOM 438 O SER B 9 6.574 -5.675 2.106 1.00 0.00 O ATOM 439 CB SER B 9 8.133 -7.238 4.649 1.00 0.00 C ATOM 440 OG SER B 9 8.770 -7.725 3.475 1.00 0.00 O ATOM 441 H SER B 9 7.215 -4.090 5.396 1.00 0.00 H ATOM 442 HA SER B 9 8.346 -5.212 3.746 1.00 0.00 H ATOM 443 HB2 SER B 9 8.846 -7.197 5.457 1.00 0.00 H ATOM 444 HB3 SER B 9 7.319 -7.902 4.900 1.00 0.00 H ATOM 445 HG SER B 9 8.356 -8.559 3.244 1.00 0.00 H ATOM 446 N HIS B 10 5.356 -6.420 3.838 1.00 0.00 N ATOM 447 CA HIS B 10 4.117 -6.609 3.041 1.00 0.00 C ATOM 448 C HIS B 10 3.702 -5.256 2.531 1.00 0.00 C ATOM 449 O HIS B 10 3.247 -5.149 1.415 1.00 0.00 O ATOM 450 CB HIS B 10 2.949 -7.090 3.823 1.00 0.00 C ATOM 451 CG HIS B 10 3.196 -8.499 4.359 1.00 0.00 C ATOM 452 ND1 HIS B 10 3.631 -9.499 3.673 1.00 0.00 N ATOM 453 CD2 HIS B 10 3.016 -9.005 5.635 1.00 0.00 C ATOM 454 CE1 HIS B 10 3.720 -10.542 4.438 1.00 0.00 C ATOM 455 NE2 HIS B 10 3.349 -10.280 5.666 1.00 0.00 N ATOM 456 H HIS B 10 5.369 -6.626 4.792 1.00 0.00 H ATOM 457 HA HIS B 10 4.320 -7.273 2.219 1.00 0.00 H ATOM 458 HB2 HIS B 10 2.706 -6.439 4.649 1.00 0.00 H ATOM 459 HB3 HIS B 10 2.163 -7.095 3.085 1.00 0.00 H ATOM 460 HD1 HIS B 10 3.863 -9.477 2.719 1.00 0.00 H ATOM 461 HD2 HIS B 10 2.658 -8.436 6.483 1.00 0.00 H ATOM 462 HE1 HIS B 10 4.063 -11.510 4.102 1.00 0.00 H ATOM 463 N LEU B 11 3.837 -4.262 3.375 1.00 0.00 N ATOM 464 CA LEU B 11 3.471 -2.877 2.950 1.00 0.00 C ATOM 465 C LEU B 11 4.212 -2.606 1.679 1.00 0.00 C ATOM 466 O LEU B 11 3.624 -2.230 0.700 1.00 0.00 O ATOM 467 CB LEU B 11 3.934 -1.823 3.940 1.00 0.00 C ATOM 468 CG LEU B 11 2.808 -1.266 4.757 1.00 0.00 C ATOM 469 CD1 LEU B 11 3.439 -0.216 5.704 1.00 0.00 C ATOM 470 CD2 LEU B 11 1.797 -0.557 3.801 1.00 0.00 C ATOM 471 H LEU B 11 4.179 -4.434 4.279 1.00 0.00 H ATOM 472 HA LEU B 11 2.410 -2.847 2.761 1.00 0.00 H ATOM 473 HB2 LEU B 11 4.600 -2.332 4.612 1.00 0.00 H ATOM 474 HB3 LEU B 11 4.453 -1.009 3.452 1.00 0.00 H ATOM 475 HG LEU B 11 2.385 -2.092 5.298 1.00 0.00 H ATOM 476 HD11 LEU B 11 4.193 -0.670 6.331 1.00 0.00 H ATOM 477 HD12 LEU B 11 3.913 0.573 5.137 1.00 0.00 H ATOM 478 HD13 LEU B 11 2.680 0.226 6.332 1.00 0.00 H ATOM 479 HD21 LEU B 11 2.290 0.246 3.272 1.00 0.00 H ATOM 480 HD22 LEU B 11 1.368 -1.220 3.074 1.00 0.00 H ATOM 481 HD23 LEU B 11 0.993 -0.128 4.379 1.00 0.00 H ATOM 482 N VAL B 12 5.482 -2.850 1.813 1.00 0.00 N ATOM 483 CA VAL B 12 6.513 -2.679 0.744 1.00 0.00 C ATOM 484 C VAL B 12 6.363 -3.810 -0.303 1.00 0.00 C ATOM 485 O VAL B 12 7.210 -3.964 -1.159 1.00 0.00 O ATOM 486 CB VAL B 12 7.917 -2.740 1.444 1.00 0.00 C ATOM 487 CG1 VAL B 12 9.090 -2.350 0.516 1.00 0.00 C ATOM 488 CG2 VAL B 12 7.971 -1.913 2.759 1.00 0.00 C ATOM 489 H VAL B 12 5.743 -3.178 2.698 1.00 0.00 H ATOM 490 HA VAL B 12 6.357 -1.705 0.268 1.00 0.00 H ATOM 491 HB VAL B 12 8.098 -3.767 1.726 1.00 0.00 H ATOM 492 HG11 VAL B 12 8.946 -1.354 0.135 1.00 0.00 H ATOM 493 HG12 VAL B 12 10.018 -2.372 1.071 1.00 0.00 H ATOM 494 HG13 VAL B 12 9.186 -3.029 -0.317 1.00 0.00 H ATOM 495 HG21 VAL B 12 7.729 -0.883 2.567 1.00 0.00 H ATOM 496 HG22 VAL B 12 7.266 -2.308 3.478 1.00 0.00 H ATOM 497 HG23 VAL B 12 8.963 -1.961 3.186 1.00 0.00 H ATOM 498 N GLU B 13 5.304 -4.576 -0.207 1.00 0.00 N ATOM 499 CA GLU B 13 5.050 -5.692 -1.145 1.00 0.00 C ATOM 500 C GLU B 13 3.813 -5.271 -1.924 1.00 0.00 C ATOM 501 O GLU B 13 3.651 -5.647 -3.065 1.00 0.00 O ATOM 502 CB GLU B 13 4.830 -6.957 -0.303 1.00 0.00 C ATOM 503 CG GLU B 13 4.986 -8.252 -1.102 1.00 0.00 C ATOM 504 CD GLU B 13 5.003 -9.405 -0.077 1.00 0.00 C ATOM 505 OE1 GLU B 13 6.009 -9.506 0.612 1.00 0.00 O ATOM 506 OE2 GLU B 13 4.009 -10.113 -0.027 1.00 0.00 O ATOM 507 H GLU B 13 4.610 -4.449 0.473 1.00 0.00 H ATOM 508 HA GLU B 13 5.871 -5.767 -1.836 1.00 0.00 H ATOM 509 HB2 GLU B 13 5.514 -6.955 0.528 1.00 0.00 H ATOM 510 HB3 GLU B 13 3.827 -6.953 0.089 1.00 0.00 H ATOM 511 HG2 GLU B 13 4.165 -8.391 -1.794 1.00 0.00 H ATOM 512 HG3 GLU B 13 5.925 -8.243 -1.636 1.00 0.00 H ATOM 513 N ALA B 14 2.989 -4.491 -1.264 1.00 0.00 N ATOM 514 CA ALA B 14 1.729 -3.981 -1.863 1.00 0.00 C ATOM 515 C ALA B 14 1.945 -2.527 -2.285 1.00 0.00 C ATOM 516 O ALA B 14 1.186 -1.965 -3.052 1.00 0.00 O ATOM 517 CB ALA B 14 0.605 -4.106 -0.794 1.00 0.00 C ATOM 518 H ALA B 14 3.197 -4.224 -0.341 1.00 0.00 H ATOM 519 HA ALA B 14 1.554 -4.543 -2.764 1.00 0.00 H ATOM 520 HB1 ALA B 14 0.498 -5.144 -0.516 1.00 0.00 H ATOM 521 HB2 ALA B 14 0.868 -3.510 0.060 1.00 0.00 H ATOM 522 HB3 ALA B 14 -0.334 -3.750 -1.196 1.00 0.00 H ATOM 523 N LEU B 15 3.002 -1.974 -1.751 1.00 0.00 N ATOM 524 CA LEU B 15 3.395 -0.570 -2.032 1.00 0.00 C ATOM 525 C LEU B 15 4.459 -0.646 -3.125 1.00 0.00 C ATOM 526 O LEU B 15 4.607 0.269 -3.908 1.00 0.00 O ATOM 527 CB LEU B 15 3.913 0.033 -0.706 1.00 0.00 C ATOM 528 CG LEU B 15 4.530 1.426 -0.821 1.00 0.00 C ATOM 529 CD1 LEU B 15 3.576 2.395 -1.554 1.00 0.00 C ATOM 530 CD2 LEU B 15 4.731 1.978 0.603 1.00 0.00 C ATOM 531 H LEU B 15 3.560 -2.499 -1.132 1.00 0.00 H ATOM 532 HA LEU B 15 2.546 -0.046 -2.416 1.00 0.00 H ATOM 533 HB2 LEU B 15 3.101 0.061 0.007 1.00 0.00 H ATOM 534 HB3 LEU B 15 4.694 -0.603 -0.331 1.00 0.00 H ATOM 535 HG LEU B 15 5.491 1.292 -1.295 1.00 0.00 H ATOM 536 HD11 LEU B 15 2.644 2.457 -1.010 1.00 0.00 H ATOM 537 HD12 LEU B 15 4.016 3.379 -1.594 1.00 0.00 H ATOM 538 HD13 LEU B 15 3.374 2.068 -2.563 1.00 0.00 H ATOM 539 HD21 LEU B 15 3.776 2.022 1.107 1.00 0.00 H ATOM 540 HD22 LEU B 15 5.393 1.339 1.168 1.00 0.00 H ATOM 541 HD23 LEU B 15 5.155 2.970 0.559 1.00 0.00 H ATOM 542 N TYR B 16 5.178 -1.740 -3.170 1.00 0.00 N ATOM 543 CA TYR B 16 6.224 -1.880 -4.224 1.00 0.00 C ATOM 544 C TYR B 16 5.503 -2.249 -5.523 1.00 0.00 C ATOM 545 O TYR B 16 5.895 -1.842 -6.598 1.00 0.00 O ATOM 546 CB TYR B 16 7.225 -2.996 -3.848 1.00 0.00 C ATOM 547 CG TYR B 16 8.031 -3.350 -5.108 1.00 0.00 C ATOM 548 CD1 TYR B 16 9.198 -2.687 -5.434 1.00 0.00 C ATOM 549 CD2 TYR B 16 7.557 -4.337 -5.959 1.00 0.00 C ATOM 550 CE1 TYR B 16 9.878 -3.005 -6.593 1.00 0.00 C ATOM 551 CE2 TYR B 16 8.238 -4.651 -7.113 1.00 0.00 C ATOM 552 CZ TYR B 16 9.403 -3.986 -7.438 1.00 0.00 C ATOM 553 OH TYR B 16 10.086 -4.290 -8.598 1.00 0.00 O ATOM 554 H TYR B 16 5.034 -2.464 -2.526 1.00 0.00 H ATOM 555 HA TYR B 16 6.710 -0.932 -4.357 1.00 0.00 H ATOM 556 HB2 TYR B 16 7.899 -2.621 -3.093 1.00 0.00 H ATOM 557 HB3 TYR B 16 6.734 -3.886 -3.487 1.00 0.00 H ATOM 558 HD1 TYR B 16 9.584 -1.919 -4.781 1.00 0.00 H ATOM 559 HD2 TYR B 16 6.638 -4.861 -5.716 1.00 0.00 H ATOM 560 HE1 TYR B 16 10.790 -2.482 -6.845 1.00 0.00 H ATOM 561 HE2 TYR B 16 7.853 -5.421 -7.763 1.00 0.00 H ATOM 562 HH TYR B 16 10.612 -5.077 -8.436 1.00 0.00 H ATOM 563 N LEU B 17 4.465 -3.017 -5.360 1.00 0.00 N ATOM 564 CA LEU B 17 3.639 -3.480 -6.501 1.00 0.00 C ATOM 565 C LEU B 17 2.914 -2.260 -7.121 1.00 0.00 C ATOM 566 O LEU B 17 2.453 -2.326 -8.244 1.00 0.00 O ATOM 567 CB LEU B 17 2.654 -4.512 -5.935 1.00 0.00 C ATOM 568 CG LEU B 17 2.289 -5.623 -6.965 1.00 0.00 C ATOM 569 CD1 LEU B 17 1.311 -6.606 -6.317 1.00 0.00 C ATOM 570 CD2 LEU B 17 1.674 -5.082 -8.262 1.00 0.00 C ATOM 571 H LEU B 17 4.217 -3.296 -4.456 1.00 0.00 H ATOM 572 HA LEU B 17 4.277 -3.938 -7.242 1.00 0.00 H ATOM 573 HB2 LEU B 17 3.148 -5.039 -5.138 1.00 0.00 H ATOM 574 HB3 LEU B 17 1.769 -4.013 -5.538 1.00 0.00 H ATOM 575 HG LEU B 17 3.189 -6.161 -7.228 1.00 0.00 H ATOM 576 HD11 LEU B 17 0.417 -6.081 -6.013 1.00 0.00 H ATOM 577 HD12 LEU B 17 1.031 -7.377 -7.018 1.00 0.00 H ATOM 578 HD13 LEU B 17 1.756 -7.079 -5.457 1.00 0.00 H ATOM 579 HD21 LEU B 17 0.811 -4.469 -8.048 1.00 0.00 H ATOM 580 HD22 LEU B 17 2.403 -4.498 -8.797 1.00 0.00 H ATOM 581 HD23 LEU B 17 1.383 -5.907 -8.897 1.00 0.00 H ATOM 582 N VAL B 18 2.836 -1.170 -6.383 1.00 0.00 N ATOM 583 CA VAL B 18 2.139 0.050 -6.908 1.00 0.00 C ATOM 584 C VAL B 18 3.054 1.226 -7.318 1.00 0.00 C ATOM 585 O VAL B 18 2.858 1.832 -8.353 1.00 0.00 O ATOM 586 CB VAL B 18 1.118 0.494 -5.817 1.00 0.00 C ATOM 587 CG1 VAL B 18 1.678 1.501 -4.801 1.00 0.00 C ATOM 588 CG2 VAL B 18 -0.152 1.065 -6.486 1.00 0.00 C ATOM 589 H VAL B 18 3.237 -1.154 -5.490 1.00 0.00 H ATOM 590 HA VAL B 18 1.593 -0.264 -7.775 1.00 0.00 H ATOM 591 HB VAL B 18 0.885 -0.383 -5.243 1.00 0.00 H ATOM 592 HG11 VAL B 18 2.536 1.091 -4.300 1.00 0.00 H ATOM 593 HG12 VAL B 18 1.966 2.412 -5.304 1.00 0.00 H ATOM 594 HG13 VAL B 18 0.937 1.735 -4.055 1.00 0.00 H ATOM 595 HG21 VAL B 18 -0.613 0.315 -7.115 1.00 0.00 H ATOM 596 HG22 VAL B 18 -0.865 1.374 -5.739 1.00 0.00 H ATOM 597 HG23 VAL B 18 0.107 1.926 -7.085 1.00 0.00 H ATOM 598 N CYS B 19 4.020 1.503 -6.481 1.00 0.00 N ATOM 599 CA CYS B 19 5.004 2.619 -6.724 1.00 0.00 C ATOM 600 C CYS B 19 6.352 1.926 -6.844 1.00 0.00 C ATOM 601 O CYS B 19 7.336 2.222 -6.198 1.00 0.00 O ATOM 602 CB CYS B 19 5.007 3.616 -5.541 1.00 0.00 C ATOM 603 SG CYS B 19 3.512 4.470 -5.016 1.00 0.00 S ATOM 604 H CYS B 19 4.091 0.940 -5.686 1.00 0.00 H ATOM 605 HA CYS B 19 4.799 3.142 -7.627 1.00 0.00 H ATOM 606 HB2 CYS B 19 5.358 3.177 -4.626 1.00 0.00 H ATOM 607 HB3 CYS B 19 5.670 4.423 -5.810 1.00 0.00 H ATOM 608 N GLY B 20 6.314 0.993 -7.751 1.00 0.00 N ATOM 609 CA GLY B 20 7.496 0.157 -8.051 1.00 0.00 C ATOM 610 C GLY B 20 8.362 0.724 -9.169 1.00 0.00 C ATOM 611 O GLY B 20 8.105 0.484 -10.332 1.00 0.00 O ATOM 612 H GLY B 20 5.478 0.848 -8.237 1.00 0.00 H ATOM 613 HA2 GLY B 20 8.073 0.029 -7.147 1.00 0.00 H ATOM 614 HA3 GLY B 20 7.106 -0.793 -8.355 1.00 0.00 H ATOM 615 N GLU B 21 9.349 1.460 -8.709 1.00 0.00 N ATOM 616 CA GLU B 21 10.407 2.182 -9.501 1.00 0.00 C ATOM 617 C GLU B 21 10.185 3.661 -9.285 1.00 0.00 C ATOM 618 O GLU B 21 11.133 4.422 -9.249 1.00 0.00 O ATOM 619 CB GLU B 21 10.362 1.907 -11.056 1.00 0.00 C ATOM 620 CG GLU B 21 10.905 0.478 -11.360 1.00 0.00 C ATOM 621 CD GLU B 21 12.313 0.306 -10.741 1.00 0.00 C ATOM 622 OE1 GLU B 21 13.219 0.959 -11.235 1.00 0.00 O ATOM 623 OE2 GLU B 21 12.400 -0.466 -9.796 1.00 0.00 O ATOM 624 H GLU B 21 9.405 1.556 -7.736 1.00 0.00 H ATOM 625 HA GLU B 21 11.369 1.944 -9.084 1.00 0.00 H ATOM 626 HB2 GLU B 21 9.364 2.041 -11.447 1.00 0.00 H ATOM 627 HB3 GLU B 21 11.003 2.628 -11.544 1.00 0.00 H ATOM 628 HG2 GLU B 21 10.251 -0.289 -10.978 1.00 0.00 H ATOM 629 HG3 GLU B 21 10.988 0.336 -12.431 1.00 0.00 H ATOM 630 N ARG B 22 8.932 4.019 -9.152 1.00 0.00 N ATOM 631 CA ARG B 22 8.583 5.453 -8.920 1.00 0.00 C ATOM 632 C ARG B 22 9.265 5.856 -7.603 1.00 0.00 C ATOM 633 O ARG B 22 9.857 6.909 -7.479 1.00 0.00 O ATOM 634 CB ARG B 22 7.045 5.601 -8.807 1.00 0.00 C ATOM 635 CG ARG B 22 6.402 5.686 -10.221 1.00 0.00 C ATOM 636 CD ARG B 22 6.412 4.326 -10.966 1.00 0.00 C ATOM 637 NE ARG B 22 5.906 4.580 -12.355 1.00 0.00 N ATOM 638 CZ ARG B 22 6.693 4.490 -13.397 1.00 0.00 C ATOM 639 NH1 ARG B 22 7.967 4.740 -13.273 1.00 0.00 N ATOM 640 NH2 ARG B 22 6.174 4.140 -14.542 1.00 0.00 N ATOM 641 H ARG B 22 8.231 3.329 -9.204 1.00 0.00 H ATOM 642 HA ARG B 22 8.983 6.053 -9.722 1.00 0.00 H ATOM 643 HB2 ARG B 22 6.627 4.762 -8.264 1.00 0.00 H ATOM 644 HB3 ARG B 22 6.804 6.503 -8.266 1.00 0.00 H ATOM 645 HG2 ARG B 22 5.392 6.045 -10.120 1.00 0.00 H ATOM 646 HG3 ARG B 22 6.952 6.407 -10.809 1.00 0.00 H ATOM 647 HD2 ARG B 22 7.400 3.887 -11.020 1.00 0.00 H ATOM 648 HD3 ARG B 22 5.743 3.620 -10.487 1.00 0.00 H ATOM 649 HE ARG B 22 4.967 4.822 -12.486 1.00 0.00 H ATOM 650 HH11 ARG B 22 8.344 4.998 -12.384 1.00 0.00 H ATOM 651 HH12 ARG B 22 8.567 4.684 -14.072 1.00 0.00 H ATOM 652 HH21 ARG B 22 5.193 3.951 -14.613 1.00 0.00 H ATOM 653 HH22 ARG B 22 6.750 4.072 -15.355 1.00 0.00 H ATOM 654 N GLY B 23 9.124 4.954 -6.669 1.00 0.00 N ATOM 655 CA GLY B 23 9.688 5.078 -5.297 1.00 0.00 C ATOM 656 C GLY B 23 8.606 5.422 -4.293 1.00 0.00 C ATOM 657 O GLY B 23 7.623 6.056 -4.619 1.00 0.00 O ATOM 658 H GLY B 23 8.620 4.149 -6.892 1.00 0.00 H ATOM 659 HA2 GLY B 23 10.115 4.125 -5.025 1.00 0.00 H ATOM 660 HA3 GLY B 23 10.455 5.827 -5.243 1.00 0.00 H ATOM 661 N PHE B 24 8.857 4.971 -3.098 1.00 0.00 N ATOM 662 CA PHE B 24 7.930 5.198 -1.959 1.00 0.00 C ATOM 663 C PHE B 24 8.715 5.359 -0.642 1.00 0.00 C ATOM 664 O PHE B 24 9.929 5.303 -0.612 1.00 0.00 O ATOM 665 CB PHE B 24 6.934 4.002 -1.886 1.00 0.00 C ATOM 666 CG PHE B 24 7.653 2.654 -1.936 1.00 0.00 C ATOM 667 CD1 PHE B 24 8.335 2.203 -0.825 1.00 0.00 C ATOM 668 CD2 PHE B 24 7.629 1.881 -3.088 1.00 0.00 C ATOM 669 CE1 PHE B 24 8.987 1.000 -0.851 1.00 0.00 C ATOM 670 CE2 PHE B 24 8.290 0.668 -3.105 1.00 0.00 C ATOM 671 CZ PHE B 24 8.966 0.228 -1.990 1.00 0.00 C ATOM 672 H PHE B 24 9.687 4.474 -2.958 1.00 0.00 H ATOM 673 HA PHE B 24 7.384 6.111 -2.135 1.00 0.00 H ATOM 674 HB2 PHE B 24 6.347 4.038 -0.978 1.00 0.00 H ATOM 675 HB3 PHE B 24 6.270 4.049 -2.727 1.00 0.00 H ATOM 676 HD1 PHE B 24 8.353 2.799 0.077 1.00 0.00 H ATOM 677 HD2 PHE B 24 7.097 2.221 -3.969 1.00 0.00 H ATOM 678 HE1 PHE B 24 9.522 0.654 0.023 1.00 0.00 H ATOM 679 HE2 PHE B 24 8.285 0.054 -3.988 1.00 0.00 H ATOM 680 HZ PHE B 24 9.482 -0.723 -2.006 1.00 0.00 H ATOM 681 N PHE B 25 7.959 5.556 0.399 1.00 0.00 N ATOM 682 CA PHE B 25 8.498 5.746 1.779 1.00 0.00 C ATOM 683 C PHE B 25 7.789 4.825 2.783 1.00 0.00 C ATOM 684 O PHE B 25 6.880 4.085 2.461 1.00 0.00 O ATOM 685 CB PHE B 25 8.313 7.246 2.115 1.00 0.00 C ATOM 686 CG PHE B 25 6.906 7.720 1.712 1.00 0.00 C ATOM 687 CD1 PHE B 25 5.803 7.389 2.475 1.00 0.00 C ATOM 688 CD2 PHE B 25 6.735 8.480 0.568 1.00 0.00 C ATOM 689 CE1 PHE B 25 4.549 7.809 2.101 1.00 0.00 C ATOM 690 CE2 PHE B 25 5.478 8.901 0.194 1.00 0.00 C ATOM 691 CZ PHE B 25 4.384 8.565 0.963 1.00 0.00 C ATOM 692 H PHE B 25 6.991 5.575 0.259 1.00 0.00 H ATOM 693 HA PHE B 25 9.553 5.506 1.797 1.00 0.00 H ATOM 694 HB2 PHE B 25 8.441 7.411 3.176 1.00 0.00 H ATOM 695 HB3 PHE B 25 9.049 7.833 1.581 1.00 0.00 H ATOM 696 HD1 PHE B 25 5.921 6.798 3.370 1.00 0.00 H ATOM 697 HD2 PHE B 25 7.590 8.746 -0.037 1.00 0.00 H ATOM 698 HE1 PHE B 25 3.690 7.543 2.703 1.00 0.00 H ATOM 699 HE2 PHE B 25 5.355 9.494 -0.700 1.00 0.00 H ATOM 700 HZ PHE B 25 3.399 8.890 0.678 1.00 0.00 H TER 701 PHE B 25