ATOM 1 N GLY A 1 -11.037 4.217 -0.419 1.00 0.00 N ATOM 2 CA GLY A 1 -10.038 3.236 0.062 1.00 0.00 C ATOM 3 C GLY A 1 -8.656 3.467 -0.538 1.00 0.00 C ATOM 4 O GLY A 1 -8.414 4.475 -1.203 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.215 4.083 -1.406 1.00 0.00 H ATOM 6 H2 GLY A 1 -10.707 5.159 -0.271 1.00 0.00 H ATOM 7 H3 GLY A 1 -11.908 4.095 0.074 1.00 0.00 H ATOM 8 HA2 GLY A 1 -9.953 3.313 1.146 1.00 0.00 H ATOM 9 HA3 GLY A 1 -10.371 2.230 -0.193 1.00 0.00 H ATOM 10 N ILE A 2 -7.718 2.545 -0.286 1.00 0.00 N ATOM 11 CA ILE A 2 -6.294 2.684 -0.667 1.00 0.00 C ATOM 12 C ILE A 2 -6.033 2.452 -2.164 1.00 0.00 C ATOM 13 O ILE A 2 -5.354 3.258 -2.796 1.00 0.00 O ATOM 14 CB ILE A 2 -5.413 1.788 0.244 1.00 0.00 C ATOM 15 CG1 ILE A 2 -3.922 2.133 0.039 1.00 0.00 C ATOM 16 CG2 ILE A 2 -5.684 0.277 0.081 1.00 0.00 C ATOM 17 CD1 ILE A 2 -2.984 1.302 0.918 1.00 0.00 C ATOM 18 H ILE A 2 -7.978 1.765 0.308 1.00 0.00 H ATOM 19 HA ILE A 2 -5.992 3.718 -0.482 1.00 0.00 H ATOM 20 HB ILE A 2 -5.658 2.044 1.276 1.00 0.00 H ATOM 21 HG12 ILE A 2 -3.638 1.977 -1.002 1.00 0.00 H ATOM 22 HG13 ILE A 2 -3.772 3.187 0.272 1.00 0.00 H ATOM 23 HG21 ILE A 2 -5.280 -0.088 -0.864 1.00 0.00 H ATOM 24 HG22 ILE A 2 -5.208 -0.276 0.892 1.00 0.00 H ATOM 25 HG23 ILE A 2 -6.751 0.065 0.127 1.00 0.00 H ATOM 26 HD11 ILE A 2 -2.910 0.292 0.515 1.00 0.00 H ATOM 27 HD12 ILE A 2 -1.993 1.755 0.926 1.00 0.00 H ATOM 28 HD13 ILE A 2 -3.363 1.252 1.936 1.00 0.00 H ATOM 29 N VAL A 3 -6.597 1.395 -2.756 1.00 0.00 N ATOM 30 CA VAL A 3 -6.324 0.996 -4.157 1.00 0.00 C ATOM 31 C VAL A 3 -6.836 2.061 -5.142 1.00 0.00 C ATOM 32 O VAL A 3 -6.206 2.317 -6.167 1.00 0.00 O ATOM 33 CB VAL A 3 -6.931 -0.392 -4.486 1.00 0.00 C ATOM 34 CG1 VAL A 3 -6.513 -0.895 -5.880 1.00 0.00 C ATOM 35 CG2 VAL A 3 -6.506 -1.454 -3.458 1.00 0.00 C ATOM 36 H VAL A 3 -7.156 0.788 -2.171 1.00 0.00 H ATOM 37 HA VAL A 3 -5.240 0.923 -4.268 1.00 0.00 H ATOM 38 HB VAL A 3 -8.019 -0.311 -4.458 1.00 0.00 H ATOM 39 HG11 VAL A 3 -6.888 -0.227 -6.655 1.00 0.00 H ATOM 40 HG12 VAL A 3 -5.426 -0.955 -5.943 1.00 0.00 H ATOM 41 HG13 VAL A 3 -6.933 -1.886 -6.056 1.00 0.00 H ATOM 42 HG21 VAL A 3 -6.891 -2.433 -3.750 1.00 0.00 H ATOM 43 HG22 VAL A 3 -5.418 -1.503 -3.399 1.00 0.00 H ATOM 44 HG23 VAL A 3 -6.910 -1.219 -2.473 1.00 0.00 H ATOM 45 N GLU A 4 -7.921 2.753 -4.776 1.00 0.00 N ATOM 46 CA GLU A 4 -8.513 3.883 -5.507 1.00 0.00 C ATOM 47 C GLU A 4 -7.617 5.141 -5.530 1.00 0.00 C ATOM 48 O GLU A 4 -7.981 6.139 -6.155 1.00 0.00 O ATOM 49 CB GLU A 4 -9.870 4.235 -4.872 1.00 0.00 C ATOM 50 CG GLU A 4 -10.892 3.090 -4.925 1.00 0.00 C ATOM 51 CD GLU A 4 -12.175 3.478 -4.182 1.00 0.00 C ATOM 52 OE1 GLU A 4 -12.139 3.545 -2.930 1.00 0.00 O1- ATOM 53 OE2 GLU A 4 -13.219 3.718 -4.835 1.00 0.00 O ATOM 54 H GLU A 4 -8.360 2.495 -3.904 1.00 0.00 H ATOM 55 HA GLU A 4 -8.682 3.579 -6.541 1.00 0.00 H ATOM 56 HB2 GLU A 4 -9.704 4.521 -3.832 1.00 0.00 H ATOM 57 HB3 GLU A 4 -10.300 5.091 -5.393 1.00 0.00 H ATOM 58 HG2 GLU A 4 -11.114 2.858 -5.969 1.00 0.00 H ATOM 59 HG3 GLU A 4 -10.479 2.194 -4.459 1.00 0.00 H ATOM 60 N GLN A 5 -6.463 5.115 -4.850 1.00 0.00 N ATOM 61 CA GLN A 5 -5.469 6.193 -4.823 1.00 0.00 C ATOM 62 C GLN A 5 -4.083 5.675 -5.243 1.00 0.00 C ATOM 63 O GLN A 5 -3.460 6.241 -6.141 1.00 0.00 O ATOM 64 CB GLN A 5 -5.423 6.789 -3.404 1.00 0.00 C ATOM 65 CG GLN A 5 -6.729 7.506 -3.024 1.00 0.00 C ATOM 66 CD GLN A 5 -6.732 7.943 -1.560 1.00 0.00 C ATOM 67 OE1 GLN A 5 -6.300 9.034 -1.204 1.00 0.00 O ATOM 68 NE2 GLN A 5 -7.209 7.113 -0.654 1.00 0.00 N ATOM 69 H GLN A 5 -6.247 4.281 -4.316 1.00 0.00 H ATOM 70 HA GLN A 5 -5.741 6.983 -5.528 1.00 0.00 H ATOM 71 HB2 GLN A 5 -5.224 5.995 -2.682 1.00 0.00 H ATOM 72 HB3 GLN A 5 -4.604 7.509 -3.349 1.00 0.00 H ATOM 73 HG2 GLN A 5 -6.862 8.380 -3.663 1.00 0.00 H ATOM 74 HG3 GLN A 5 -7.580 6.841 -3.181 1.00 0.00 H ATOM 75 HE21 GLN A 5 -7.576 6.209 -0.933 1.00 0.00 H ATOM 76 HE22 GLN A 5 -7.212 7.409 0.308 1.00 0.00 H ATOM 77 N CYS A 6 -3.597 4.587 -4.632 1.00 0.00 N ATOM 78 CA CYS A 6 -2.264 4.033 -4.902 1.00 0.00 C ATOM 79 C CYS A 6 -2.125 3.365 -6.276 1.00 0.00 C ATOM 80 O CYS A 6 -1.050 3.429 -6.868 1.00 0.00 O ATOM 81 CB CYS A 6 -1.901 3.029 -3.804 1.00 0.00 C ATOM 82 SG CYS A 6 -1.267 3.753 -2.270 1.00 0.00 S ATOM 83 H CYS A 6 -4.145 4.161 -3.889 1.00 0.00 H ATOM 84 HA CYS A 6 -1.532 4.841 -4.888 1.00 0.00 H ATOM 85 HB2 CYS A 6 -2.773 2.414 -3.575 1.00 0.00 H ATOM 86 HB3 CYS A 6 -1.127 2.363 -4.186 1.00 0.00 H ATOM 87 N CYS A 7 -3.176 2.722 -6.798 1.00 0.00 N ATOM 88 CA CYS A 7 -3.124 2.044 -8.106 1.00 0.00 C ATOM 89 C CYS A 7 -3.563 2.956 -9.269 1.00 0.00 C ATOM 90 O CYS A 7 -3.215 2.700 -10.426 1.00 0.00 O ATOM 91 CB CYS A 7 -3.947 0.749 -8.012 1.00 0.00 C ATOM 92 SG CYS A 7 -3.831 -0.382 -9.425 1.00 0.00 S ATOM 93 H CYS A 7 -4.031 2.680 -6.257 1.00 0.00 H ATOM 94 HA CYS A 7 -2.094 1.754 -8.314 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.624 0.204 -7.125 1.00 0.00 H ATOM 96 HB3 CYS A 7 -4.997 1.008 -7.884 1.00 0.00 H ATOM 97 N THR A 8 -4.296 4.038 -8.966 1.00 0.00 N ATOM 98 CA THR A 8 -4.794 5.043 -9.926 1.00 0.00 C ATOM 99 C THR A 8 -3.826 6.210 -10.122 1.00 0.00 C ATOM 100 O THR A 8 -3.807 6.808 -11.197 1.00 0.00 O ATOM 101 CB THR A 8 -6.149 5.584 -9.457 1.00 0.00 C ATOM 102 OG1 THR A 8 -5.982 6.111 -8.163 1.00 0.00 O ATOM 103 CG2 THR A 8 -7.225 4.495 -9.408 1.00 0.00 C ATOM 104 H THR A 8 -4.539 4.184 -7.997 1.00 0.00 H ATOM 105 HA THR A 8 -4.933 4.579 -10.903 1.00 0.00 H ATOM 106 HB THR A 8 -6.478 6.373 -10.136 1.00 0.00 H ATOM 107 HG1 THR A 8 -6.859 6.321 -7.795 1.00 0.00 H ATOM 108 HG21 THR A 8 -8.184 4.941 -9.145 1.00 0.00 H ATOM 109 HG22 THR A 8 -7.315 4.027 -10.389 1.00 0.00 H ATOM 110 HG23 THR A 8 -6.972 3.734 -8.670 1.00 0.00 H ATOM 111 N SER A 9 -3.013 6.530 -9.116 1.00 0.00 N ATOM 112 CA SER A 9 -2.031 7.622 -9.130 1.00 0.00 C ATOM 113 C SER A 9 -0.796 7.292 -8.261 1.00 0.00 C ATOM 114 O SER A 9 -0.608 6.157 -7.821 1.00 0.00 O ATOM 115 CB SER A 9 -2.722 8.922 -8.680 1.00 0.00 C ATOM 116 OG SER A 9 -1.936 10.067 -8.998 1.00 0.00 O ATOM 117 H SER A 9 -3.128 6.043 -8.236 1.00 0.00 H ATOM 118 HA SER A 9 -1.675 7.777 -10.147 1.00 0.00 H ATOM 119 HB2 SER A 9 -3.683 9.009 -9.190 1.00 0.00 H ATOM 120 HB3 SER A 9 -2.904 8.881 -7.604 1.00 0.00 H ATOM 121 HG SER A 9 -2.449 10.873 -8.782 1.00 0.00 H ATOM 122 N ILE A 10 0.072 8.274 -7.999 1.00 0.00 N ATOM 123 CA ILE A 10 1.240 8.126 -7.113 1.00 0.00 C ATOM 124 C ILE A 10 0.794 8.023 -5.645 1.00 0.00 C ATOM 125 O ILE A 10 -0.053 8.798 -5.192 1.00 0.00 O ATOM 126 CB ILE A 10 2.218 9.315 -7.298 1.00 0.00 C ATOM 127 CG1 ILE A 10 2.663 9.540 -8.763 1.00 0.00 C ATOM 128 CG2 ILE A 10 3.451 9.167 -6.386 1.00 0.00 C ATOM 129 CD1 ILE A 10 3.487 8.402 -9.371 1.00 0.00 C ATOM 130 H ILE A 10 -0.175 9.199 -8.337 1.00 0.00 H ATOM 131 HA ILE A 10 1.758 7.200 -7.365 1.00 0.00 H ATOM 132 HB ILE A 10 1.696 10.224 -6.989 1.00 0.00 H ATOM 133 HG12 ILE A 10 1.786 9.707 -9.391 1.00 0.00 H ATOM 134 HG13 ILE A 10 3.262 10.451 -8.807 1.00 0.00 H ATOM 135 HG21 ILE A 10 3.915 8.187 -6.512 1.00 0.00 H ATOM 136 HG22 ILE A 10 4.180 9.944 -6.618 1.00 0.00 H ATOM 137 HG23 ILE A 10 3.168 9.284 -5.340 1.00 0.00 H ATOM 138 HD11 ILE A 10 3.730 8.645 -10.405 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.417 8.281 -8.813 1.00 0.00 H ATOM 140 HD13 ILE A 10 2.917 7.473 -9.355 1.00 0.00 H ATOM 141 N CYS A 11 1.430 7.137 -4.871 1.00 0.00 N ATOM 142 CA CYS A 11 1.396 7.177 -3.401 1.00 0.00 C ATOM 143 C CYS A 11 2.770 6.856 -2.778 1.00 0.00 C ATOM 144 O CYS A 11 3.662 6.323 -3.443 1.00 0.00 O ATOM 145 CB CYS A 11 0.252 6.301 -2.865 1.00 0.00 C ATOM 146 SG CYS A 11 0.547 4.515 -2.810 1.00 0.00 S ATOM 147 H CYS A 11 2.095 6.508 -5.300 1.00 0.00 H ATOM 148 HA CYS A 11 1.174 8.204 -3.103 1.00 0.00 H ATOM 149 HB2 CYS A 11 0.023 6.622 -1.848 1.00 0.00 H ATOM 150 HB3 CYS A 11 -0.639 6.489 -3.466 1.00 0.00 H ATOM 151 N SER A 12 2.950 7.220 -1.507 1.00 0.00 N ATOM 152 CA SER A 12 4.265 7.342 -0.853 1.00 0.00 C ATOM 153 C SER A 12 4.193 7.019 0.649 1.00 0.00 C ATOM 154 O SER A 12 3.111 7.039 1.241 1.00 0.00 O ATOM 155 CB SER A 12 4.786 8.781 -1.013 1.00 0.00 C ATOM 156 OG SER A 12 4.956 9.151 -2.375 1.00 0.00 O ATOM 157 H SER A 12 2.160 7.576 -0.992 1.00 0.00 H ATOM 158 HA SER A 12 4.982 6.661 -1.314 1.00 0.00 H ATOM 159 HB2 SER A 12 4.068 9.456 -0.544 1.00 0.00 H ATOM 160 HB3 SER A 12 5.741 8.882 -0.496 1.00 0.00 H ATOM 161 HG SER A 12 5.187 10.099 -2.414 1.00 0.00 H ATOM 162 N LEU A 13 5.347 6.764 1.282 1.00 0.00 N ATOM 163 CA LEU A 13 5.484 6.282 2.668 1.00 0.00 C ATOM 164 C LEU A 13 4.629 7.011 3.714 1.00 0.00 C ATOM 165 O LEU A 13 3.976 6.369 4.531 1.00 0.00 O ATOM 166 CB LEU A 13 6.984 6.266 3.035 1.00 0.00 C ATOM 167 CG LEU A 13 7.724 7.627 3.030 1.00 0.00 C ATOM 168 CD1 LEU A 13 7.866 8.214 4.445 1.00 0.00 C ATOM 169 CD2 LEU A 13 9.129 7.469 2.428 1.00 0.00 C ATOM 170 H LEU A 13 6.196 6.797 0.734 1.00 0.00 H ATOM 171 HA LEU A 13 5.140 5.249 2.691 1.00 0.00 H ATOM 172 HB2 LEU A 13 7.087 5.816 4.023 1.00 0.00 H ATOM 173 HB3 LEU A 13 7.473 5.597 2.327 1.00 0.00 H ATOM 174 HG LEU A 13 7.180 8.340 2.411 1.00 0.00 H ATOM 175 HD11 LEU A 13 8.491 7.565 5.059 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.324 9.202 4.387 1.00 0.00 H ATOM 177 HD13 LEU A 13 6.893 8.311 4.922 1.00 0.00 H ATOM 178 HD21 LEU A 13 9.053 7.117 1.399 1.00 0.00 H ATOM 179 HD22 LEU A 13 9.642 8.432 2.428 1.00 0.00 H ATOM 180 HD23 LEU A 13 9.710 6.754 3.012 1.00 0.00 H ATOM 181 N TYR A 14 4.575 8.341 3.670 1.00 0.00 N ATOM 182 CA TYR A 14 3.837 9.161 4.642 1.00 0.00 C ATOM 183 C TYR A 14 2.308 9.070 4.486 1.00 0.00 C ATOM 184 O TYR A 14 1.572 9.294 5.449 1.00 0.00 O ATOM 185 CB TYR A 14 4.316 10.616 4.516 1.00 0.00 C ATOM 186 CG TYR A 14 4.384 11.137 3.093 1.00 0.00 C ATOM 187 CD1 TYR A 14 3.220 11.599 2.455 1.00 0.00 C ATOM 188 CD2 TYR A 14 5.599 11.081 2.382 1.00 0.00 C ATOM 189 CE1 TYR A 14 3.254 11.975 1.099 1.00 0.00 C ATOM 190 CE2 TYR A 14 5.648 11.473 1.032 1.00 0.00 C ATOM 191 CZ TYR A 14 4.474 11.926 0.386 1.00 0.00 C ATOM 192 OH TYR A 14 4.521 12.287 -0.928 1.00 0.00 O ATOM 193 H TYR A 14 5.108 8.813 2.955 1.00 0.00 H ATOM 194 HA TYR A 14 4.074 8.800 5.648 1.00 0.00 H ATOM 195 HB2 TYR A 14 3.643 11.253 5.090 1.00 0.00 H ATOM 196 HB3 TYR A 14 5.308 10.689 4.960 1.00 0.00 H ATOM 197 HD1 TYR A 14 2.291 11.651 3.006 1.00 0.00 H ATOM 198 HD2 TYR A 14 6.497 10.729 2.871 1.00 0.00 H ATOM 199 HE1 TYR A 14 2.342 12.284 0.605 1.00 0.00 H ATOM 200 HE2 TYR A 14 6.579 11.408 0.488 1.00 0.00 H ATOM 201 HH TYR A 14 3.664 12.584 -1.268 1.00 0.00 H ATOM 202 N GLN A 15 1.827 8.713 3.293 1.00 0.00 N ATOM 203 CA GLN A 15 0.420 8.401 3.031 1.00 0.00 C ATOM 204 C GLN A 15 0.139 6.923 3.329 1.00 0.00 C ATOM 205 O GLN A 15 -0.867 6.625 3.967 1.00 0.00 O ATOM 206 CB GLN A 15 0.079 8.763 1.571 1.00 0.00 C ATOM 207 CG GLN A 15 -0.215 10.256 1.357 1.00 0.00 C ATOM 208 CD GLN A 15 -1.466 10.731 2.102 1.00 0.00 C ATOM 209 OE1 GLN A 15 -1.397 11.298 3.185 1.00 0.00 O ATOM 210 NE2 GLN A 15 -2.652 10.498 1.576 1.00 0.00 N ATOM 211 H GLN A 15 2.504 8.499 2.568 1.00 0.00 H ATOM 212 HA GLN A 15 -0.225 8.969 3.705 1.00 0.00 H ATOM 213 HB2 GLN A 15 0.912 8.476 0.929 1.00 0.00 H ATOM 214 HB3 GLN A 15 -0.797 8.204 1.252 1.00 0.00 H ATOM 215 HG2 GLN A 15 0.637 10.845 1.683 1.00 0.00 H ATOM 216 HG3 GLN A 15 -0.353 10.434 0.290 1.00 0.00 H ATOM 217 HE21 GLN A 15 -2.739 10.032 0.685 1.00 0.00 H ATOM 218 HE22 GLN A 15 -3.469 10.811 2.079 1.00 0.00 H ATOM 219 N LEU A 16 1.045 6.012 2.956 1.00 0.00 N ATOM 220 CA LEU A 16 0.953 4.576 3.244 1.00 0.00 C ATOM 221 C LEU A 16 0.922 4.264 4.749 1.00 0.00 C ATOM 222 O LEU A 16 0.261 3.312 5.162 1.00 0.00 O ATOM 223 CB LEU A 16 2.142 3.866 2.577 1.00 0.00 C ATOM 224 CG LEU A 16 2.071 3.714 1.045 1.00 0.00 C ATOM 225 CD1 LEU A 16 3.377 3.073 0.559 1.00 0.00 C ATOM 226 CD2 LEU A 16 0.894 2.842 0.599 1.00 0.00 C ATOM 227 H LEU A 16 1.855 6.328 2.431 1.00 0.00 H ATOM 228 HA LEU A 16 0.027 4.198 2.824 1.00 0.00 H ATOM 229 HB2 LEU A 16 3.037 4.425 2.831 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.246 2.872 3.012 1.00 0.00 H ATOM 231 HG LEU A 16 1.972 4.695 0.581 1.00 0.00 H ATOM 232 HD11 LEU A 16 4.205 3.739 0.795 1.00 0.00 H ATOM 233 HD12 LEU A 16 3.538 2.107 1.046 1.00 0.00 H ATOM 234 HD13 LEU A 16 3.347 2.927 -0.521 1.00 0.00 H ATOM 235 HD21 LEU A 16 0.931 1.885 1.110 1.00 0.00 H ATOM 236 HD22 LEU A 16 -0.051 3.338 0.818 1.00 0.00 H ATOM 237 HD23 LEU A 16 0.956 2.671 -0.473 1.00 0.00 H ATOM 238 N GLU A 17 1.591 5.069 5.580 1.00 0.00 N ATOM 239 CA GLU A 17 1.619 4.892 7.036 1.00 0.00 C ATOM 240 C GLU A 17 0.222 4.946 7.682 1.00 0.00 C ATOM 241 O GLU A 17 -0.023 4.317 8.711 1.00 0.00 O ATOM 242 CB GLU A 17 2.552 5.933 7.666 1.00 0.00 C ATOM 243 CG GLU A 17 2.982 5.510 9.075 1.00 0.00 C ATOM 244 CD GLU A 17 3.997 6.498 9.669 1.00 0.00 C ATOM 245 OE1 GLU A 17 3.586 7.587 10.136 1.00 0.00 O ATOM 246 OE2 GLU A 17 5.212 6.187 9.690 1.00 0.00 O1- ATOM 247 H GLU A 17 2.205 5.765 5.169 1.00 0.00 H ATOM 248 HA GLU A 17 2.036 3.909 7.233 1.00 0.00 H ATOM 249 HB2 GLU A 17 3.444 6.024 7.051 1.00 0.00 H ATOM 250 HB3 GLU A 17 2.054 6.904 7.699 1.00 0.00 H ATOM 251 HG2 GLU A 17 2.108 5.460 9.725 1.00 0.00 H ATOM 252 HG3 GLU A 17 3.417 4.509 9.025 1.00 0.00 H ATOM 253 N ASN A 18 -0.727 5.643 7.053 1.00 0.00 N ATOM 254 CA ASN A 18 -2.115 5.716 7.518 1.00 0.00 C ATOM 255 C ASN A 18 -2.859 4.366 7.491 1.00 0.00 C ATOM 256 O ASN A 18 -3.894 4.226 8.149 1.00 0.00 O ATOM 257 CB ASN A 18 -2.878 6.750 6.681 1.00 0.00 C ATOM 258 CG ASN A 18 -2.352 8.164 6.886 1.00 0.00 C ATOM 259 OD1 ASN A 18 -2.657 8.834 7.866 1.00 0.00 O ATOM 260 ND2 ASN A 18 -1.538 8.643 5.969 1.00 0.00 N ATOM 261 H ASN A 18 -0.477 6.107 6.189 1.00 0.00 H ATOM 262 HA ASN A 18 -2.105 6.046 8.557 1.00 0.00 H ATOM 263 HB2 ASN A 18 -2.835 6.475 5.628 1.00 0.00 H ATOM 264 HB3 ASN A 18 -3.922 6.735 6.968 1.00 0.00 H ATOM 265 HD21 ASN A 18 -1.303 8.054 5.179 1.00 0.00 H ATOM 266 HD22 ASN A 18 -1.137 9.561 6.086 1.00 0.00 H ATOM 267 N TYR A 19 -2.345 3.369 6.761 1.00 0.00 N ATOM 268 CA TYR A 19 -2.912 2.017 6.682 1.00 0.00 C ATOM 269 C TYR A 19 -2.110 0.987 7.504 1.00 0.00 C ATOM 270 O TYR A 19 -2.415 -0.209 7.477 1.00 0.00 O ATOM 271 CB TYR A 19 -3.052 1.600 5.209 1.00 0.00 C ATOM 272 CG TYR A 19 -3.600 2.688 4.299 1.00 0.00 C ATOM 273 CD1 TYR A 19 -4.977 2.971 4.247 1.00 0.00 C ATOM 274 CD2 TYR A 19 -2.707 3.448 3.524 1.00 0.00 C ATOM 275 CE1 TYR A 19 -5.455 4.014 3.430 1.00 0.00 C ATOM 276 CE2 TYR A 19 -3.167 4.496 2.711 1.00 0.00 C ATOM 277 CZ TYR A 19 -4.549 4.782 2.659 1.00 0.00 C ATOM 278 OH TYR A 19 -5.008 5.789 1.864 1.00 0.00 O ATOM 279 H TYR A 19 -1.484 3.541 6.252 1.00 0.00 H ATOM 280 HA TYR A 19 -3.910 2.038 7.109 1.00 0.00 H ATOM 281 HB2 TYR A 19 -2.072 1.301 4.843 1.00 0.00 H ATOM 282 HB3 TYR A 19 -3.701 0.727 5.147 1.00 0.00 H ATOM 283 HD1 TYR A 19 -5.670 2.391 4.839 1.00 0.00 H ATOM 284 HD2 TYR A 19 -1.657 3.216 3.558 1.00 0.00 H ATOM 285 HE1 TYR A 19 -6.514 4.230 3.394 1.00 0.00 H ATOM 286 HE2 TYR A 19 -2.462 5.077 2.131 1.00 0.00 H ATOM 287 HH TYR A 19 -5.965 5.906 1.927 1.00 0.00 H ATOM 288 N CYS A 20 -1.084 1.429 8.243 1.00 0.00 N ATOM 289 CA CYS A 20 -0.295 0.575 9.126 1.00 0.00 C ATOM 290 C CYS A 20 -1.085 0.142 10.374 1.00 0.00 C ATOM 291 O CYS A 20 -1.914 0.894 10.894 1.00 0.00 O ATOM 292 CB CYS A 20 0.994 1.301 9.512 1.00 0.00 C ATOM 293 SG CYS A 20 2.174 1.555 8.168 1.00 0.00 S ATOM 294 H CYS A 20 -0.881 2.423 8.266 1.00 0.00 H ATOM 295 HA CYS A 20 -0.018 -0.320 8.579 1.00 0.00 H ATOM 296 HB2 CYS A 20 0.750 2.263 9.963 1.00 0.00 H ATOM 297 HB3 CYS A 20 1.500 0.721 10.267 1.00 0.00 H ATOM 298 N ASN A 21 -0.801 -1.058 10.885 1.00 0.00 N ATOM 299 CA ASN A 21 -1.412 -1.577 12.117 1.00 0.00 C ATOM 300 C ASN A 21 -0.979 -0.761 13.351 1.00 0.00 C ATOM 301 O ASN A 21 0.219 -0.621 13.638 1.00 0.00 O ATOM 302 CB ASN A 21 -1.056 -3.064 12.295 1.00 0.00 C ATOM 303 CG ASN A 21 -1.756 -4.005 11.314 1.00 0.00 C ATOM 304 OD1 ASN A 21 -2.755 -3.680 10.683 1.00 0.00 O ATOM 305 ND2 ASN A 21 -1.251 -5.217 11.172 1.00 0.00 N ATOM 306 H ASN A 21 -0.100 -1.626 10.423 1.00 0.00 H ATOM 307 HA ASN A 21 -2.498 -1.486 12.036 1.00 0.00 H ATOM 308 HB2 ASN A 21 0.023 -3.183 12.203 1.00 0.00 H ATOM 309 HB3 ASN A 21 -1.337 -3.380 13.300 1.00 0.00 H ATOM 310 HD21 ASN A 21 -0.391 -5.461 11.653 1.00 0.00 H ATOM 311 HD22 ASN A 21 -1.699 -5.865 10.544 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 11.800 1.814 -1.647 1.00 0.00 N ATOM 314 CA PHE B 1 11.111 1.964 -2.927 1.00 0.00 C ATOM 315 C PHE B 1 10.874 3.443 -3.305 1.00 0.00 C ATOM 316 O PHE B 1 10.829 4.320 -2.440 1.00 0.00 O ATOM 317 CB PHE B 1 9.812 1.141 -2.927 1.00 0.00 C ATOM 318 CG PHE B 1 8.783 1.609 -1.922 1.00 0.00 C ATOM 319 CD1 PHE B 1 8.851 1.152 -0.595 1.00 0.00 C ATOM 320 CD2 PHE B 1 7.786 2.524 -2.304 1.00 0.00 C ATOM 321 CE1 PHE B 1 7.925 1.611 0.357 1.00 0.00 C ATOM 322 CE2 PHE B 1 6.855 2.982 -1.354 1.00 0.00 C ATOM 323 CZ PHE B 1 6.931 2.529 -0.024 1.00 0.00 C ATOM 324 H1 PHE B 1 11.704 2.565 -0.972 1.00 0.00 H ATOM 325 HA PHE B 1 11.750 1.527 -3.686 1.00 0.00 H ATOM 326 HB2 PHE B 1 9.369 1.170 -3.925 1.00 0.00 H ATOM 327 HB3 PHE B 1 10.057 0.097 -2.720 1.00 0.00 H ATOM 328 HD1 PHE B 1 9.637 0.466 -0.312 1.00 0.00 H ATOM 329 HD2 PHE B 1 7.752 2.883 -3.322 1.00 0.00 H ATOM 330 HE1 PHE B 1 7.984 1.267 1.379 1.00 0.00 H ATOM 331 HE2 PHE B 1 6.087 3.686 -1.645 1.00 0.00 H ATOM 332 HZ PHE B 1 6.222 2.882 0.708 1.00 0.00 H ATOM 333 N VAL B 2 10.712 3.708 -4.606 1.00 0.00 N ATOM 334 CA VAL B 2 10.471 5.047 -5.184 1.00 0.00 C ATOM 335 C VAL B 2 8.968 5.255 -5.425 1.00 0.00 C ATOM 336 O VAL B 2 8.266 4.319 -5.811 1.00 0.00 O ATOM 337 CB VAL B 2 11.263 5.237 -6.504 1.00 0.00 C ATOM 338 CG1 VAL B 2 11.099 6.646 -7.104 1.00 0.00 C ATOM 339 CG2 VAL B 2 12.769 4.987 -6.294 1.00 0.00 C ATOM 340 H VAL B 2 10.749 2.921 -5.240 1.00 0.00 H ATOM 341 HA VAL B 2 10.818 5.803 -4.477 1.00 0.00 H ATOM 342 HB VAL B 2 10.894 4.512 -7.230 1.00 0.00 H ATOM 343 HG11 VAL B 2 10.069 6.808 -7.417 1.00 0.00 H ATOM 344 HG12 VAL B 2 11.379 7.402 -6.370 1.00 0.00 H ATOM 345 HG13 VAL B 2 11.733 6.753 -7.986 1.00 0.00 H ATOM 346 HG21 VAL B 2 13.308 5.149 -7.229 1.00 0.00 H ATOM 347 HG22 VAL B 2 13.160 5.667 -5.536 1.00 0.00 H ATOM 348 HG23 VAL B 2 12.949 3.959 -5.980 1.00 0.00 H ATOM 349 N ASN B 3 8.485 6.487 -5.231 1.00 0.00 N ATOM 350 CA ASN B 3 7.110 6.912 -5.525 1.00 0.00 C ATOM 351 C ASN B 3 6.695 6.617 -6.983 1.00 0.00 C ATOM 352 O ASN B 3 7.362 7.029 -7.934 1.00 0.00 O ATOM 353 CB ASN B 3 6.945 8.392 -5.139 1.00 0.00 C ATOM 354 CG ASN B 3 7.824 9.352 -5.940 1.00 0.00 C ATOM 355 OD1 ASN B 3 9.024 9.460 -5.712 1.00 0.00 O ATOM 356 ND2 ASN B 3 7.263 10.082 -6.890 1.00 0.00 N ATOM 357 H ASN B 3 9.130 7.203 -4.925 1.00 0.00 H ATOM 358 HA ASN B 3 6.431 6.349 -4.883 1.00 0.00 H ATOM 359 HB2 ASN B 3 5.901 8.673 -5.254 1.00 0.00 H ATOM 360 HB3 ASN B 3 7.186 8.509 -4.083 1.00 0.00 H ATOM 361 HD21 ASN B 3 6.277 10.004 -7.083 1.00 0.00 H ATOM 362 HD22 ASN B 3 7.844 10.713 -7.422 1.00 0.00 H ATOM 363 N GLN B 4 5.586 5.893 -7.149 1.00 0.00 N ATOM 364 CA GLN B 4 5.075 5.357 -8.417 1.00 0.00 C ATOM 365 C GLN B 4 3.641 4.828 -8.219 1.00 0.00 C ATOM 366 O GLN B 4 3.078 4.942 -7.128 1.00 0.00 O ATOM 367 CB GLN B 4 6.040 4.291 -8.989 1.00 0.00 C ATOM 368 CG GLN B 4 6.083 2.982 -8.186 1.00 0.00 C ATOM 369 CD GLN B 4 7.273 2.116 -8.593 1.00 0.00 C ATOM 370 OE1 GLN B 4 7.233 1.355 -9.552 1.00 0.00 O ATOM 371 NE2 GLN B 4 8.387 2.216 -7.897 1.00 0.00 N ATOM 372 H GLN B 4 5.062 5.630 -6.324 1.00 0.00 H ATOM 373 HA GLN B 4 5.026 6.161 -9.150 1.00 0.00 H ATOM 374 HB2 GLN B 4 5.745 4.056 -10.012 1.00 0.00 H ATOM 375 HB3 GLN B 4 7.046 4.707 -9.038 1.00 0.00 H ATOM 376 HG2 GLN B 4 6.157 3.205 -7.121 1.00 0.00 H ATOM 377 HG3 GLN B 4 5.165 2.422 -8.355 1.00 0.00 H ATOM 378 HE21 GLN B 4 8.433 2.868 -7.123 1.00 0.00 H ATOM 379 HE22 GLN B 4 9.186 1.672 -8.184 1.00 0.00 H ATOM 380 N HIS B 5 3.050 4.233 -9.258 1.00 0.00 N ATOM 381 CA HIS B 5 1.757 3.543 -9.171 1.00 0.00 C ATOM 382 C HIS B 5 1.923 2.146 -8.526 1.00 0.00 C ATOM 383 O HIS B 5 2.667 1.302 -9.034 1.00 0.00 O ATOM 384 CB HIS B 5 1.135 3.449 -10.574 1.00 0.00 C ATOM 385 CG HIS B 5 0.978 4.778 -11.273 1.00 0.00 C ATOM 386 ND1 HIS B 5 -0.158 5.589 -11.239 1.00 0.00 N ATOM 387 CD2 HIS B 5 1.916 5.367 -12.072 1.00 0.00 C ATOM 388 CE1 HIS B 5 0.130 6.650 -12.012 1.00 0.00 C ATOM 389 NE2 HIS B 5 1.370 6.548 -12.522 1.00 0.00 N ATOM 390 H HIS B 5 3.550 4.168 -10.133 1.00 0.00 H ATOM 391 HA HIS B 5 1.082 4.132 -8.546 1.00 0.00 H ATOM 392 HB2 HIS B 5 1.751 2.802 -11.199 1.00 0.00 H ATOM 393 HB3 HIS B 5 0.150 2.988 -10.488 1.00 0.00 H ATOM 394 HD2 HIS B 5 2.895 4.975 -12.311 1.00 0.00 H ATOM 395 HE1 HIS B 5 -0.545 7.474 -12.208 1.00 0.00 H ATOM 396 HE2 HIS B 5 1.810 7.218 -13.143 1.00 0.00 H ATOM 397 N LEU B 6 1.231 1.901 -7.410 1.00 0.00 N ATOM 398 CA LEU B 6 1.300 0.688 -6.588 1.00 0.00 C ATOM 399 C LEU B 6 -0.036 -0.067 -6.623 1.00 0.00 C ATOM 400 O LEU B 6 -1.058 0.425 -6.149 1.00 0.00 O ATOM 401 CB LEU B 6 1.651 1.092 -5.142 1.00 0.00 C ATOM 402 CG LEU B 6 3.131 0.949 -4.745 1.00 0.00 C ATOM 403 CD1 LEU B 6 4.124 1.601 -5.709 1.00 0.00 C ATOM 404 CD2 LEU B 6 3.303 1.568 -3.358 1.00 0.00 C ATOM 405 H LEU B 6 0.596 2.628 -7.096 1.00 0.00 H ATOM 406 HA LEU B 6 2.071 0.015 -6.969 1.00 0.00 H ATOM 407 HB2 LEU B 6 1.319 2.117 -4.962 1.00 0.00 H ATOM 408 HB3 LEU B 6 1.089 0.455 -4.460 1.00 0.00 H ATOM 409 HG LEU B 6 3.369 -0.112 -4.680 1.00 0.00 H ATOM 410 HD11 LEU B 6 4.099 1.087 -6.668 1.00 0.00 H ATOM 411 HD12 LEU B 6 3.879 2.653 -5.844 1.00 0.00 H ATOM 412 HD13 LEU B 6 5.133 1.512 -5.305 1.00 0.00 H ATOM 413 HD21 LEU B 6 2.670 1.039 -2.647 1.00 0.00 H ATOM 414 HD22 LEU B 6 4.344 1.487 -3.052 1.00 0.00 H ATOM 415 HD23 LEU B 6 3.023 2.622 -3.378 1.00 0.00 H ATOM 416 N CYS B 7 -0.009 -1.296 -7.136 1.00 0.00 N ATOM 417 CA CYS B 7 -1.173 -2.187 -7.245 1.00 0.00 C ATOM 418 C CYS B 7 -0.841 -3.567 -6.656 1.00 0.00 C ATOM 419 O CYS B 7 0.263 -4.075 -6.872 1.00 0.00 O ATOM 420 CB CYS B 7 -1.547 -2.331 -8.729 1.00 0.00 C ATOM 421 SG CYS B 7 -1.845 -0.793 -9.652 1.00 0.00 S ATOM 422 H CYS B 7 0.874 -1.647 -7.479 1.00 0.00 H ATOM 423 HA CYS B 7 -2.024 -1.770 -6.705 1.00 0.00 H ATOM 424 HB2 CYS B 7 -0.728 -2.850 -9.230 1.00 0.00 H ATOM 425 HB3 CYS B 7 -2.432 -2.964 -8.816 1.00 0.00 H ATOM 426 N GLY B 8 -1.786 -4.184 -5.933 1.00 0.00 N ATOM 427 CA GLY B 8 -1.695 -5.582 -5.478 1.00 0.00 C ATOM 428 C GLY B 8 -0.441 -5.875 -4.653 1.00 0.00 C ATOM 429 O GLY B 8 -0.226 -5.282 -3.594 1.00 0.00 O ATOM 430 H GLY B 8 -2.661 -3.702 -5.785 1.00 0.00 H ATOM 431 HA2 GLY B 8 -2.568 -5.840 -4.880 1.00 0.00 H ATOM 432 HA3 GLY B 8 -1.690 -6.230 -6.355 1.00 0.00 H ATOM 433 N SER B 9 0.391 -6.794 -5.147 1.00 0.00 N ATOM 434 CA SER B 9 1.655 -7.197 -4.512 1.00 0.00 C ATOM 435 C SER B 9 2.562 -5.993 -4.204 1.00 0.00 C ATOM 436 O SER B 9 2.945 -5.804 -3.054 1.00 0.00 O ATOM 437 CB SER B 9 2.377 -8.218 -5.403 1.00 0.00 C ATOM 438 OG SER B 9 3.510 -8.768 -4.744 1.00 0.00 O ATOM 439 H SER B 9 0.148 -7.219 -6.030 1.00 0.00 H ATOM 440 HA SER B 9 1.435 -7.684 -3.563 1.00 0.00 H ATOM 441 HB2 SER B 9 1.685 -9.026 -5.647 1.00 0.00 H ATOM 442 HB3 SER B 9 2.689 -7.735 -6.332 1.00 0.00 H ATOM 443 HG SER B 9 3.931 -9.428 -5.333 1.00 0.00 H ATOM 444 N HIS B 10 2.823 -5.100 -5.169 1.00 0.00 N ATOM 445 CA HIS B 10 3.627 -3.884 -4.966 1.00 0.00 C ATOM 446 C HIS B 10 3.118 -3.040 -3.782 1.00 0.00 C ATOM 447 O HIS B 10 3.908 -2.562 -2.970 1.00 0.00 O ATOM 448 CB HIS B 10 3.614 -3.040 -6.255 1.00 0.00 C ATOM 449 CG HIS B 10 4.892 -2.291 -6.541 1.00 0.00 C ATOM 450 ND1 HIS B 10 5.434 -2.108 -7.815 1.00 0.00 N ATOM 451 CD2 HIS B 10 5.692 -1.663 -5.631 1.00 0.00 C ATOM 452 CE1 HIS B 10 6.549 -1.382 -7.637 1.00 0.00 C ATOM 453 NE2 HIS B 10 6.731 -1.098 -6.335 1.00 0.00 N ATOM 454 H HIS B 10 2.459 -5.275 -6.092 1.00 0.00 H ATOM 455 HA HIS B 10 4.653 -4.190 -4.750 1.00 0.00 H ATOM 456 HB2 HIS B 10 3.417 -3.685 -7.113 1.00 0.00 H ATOM 457 HB3 HIS B 10 2.812 -2.301 -6.191 1.00 0.00 H ATOM 458 HD2 HIS B 10 5.542 -1.617 -4.562 1.00 0.00 H ATOM 459 HE1 HIS B 10 7.216 -1.070 -8.432 1.00 0.00 H ATOM 460 HE2 HIS B 10 7.506 -0.570 -5.950 1.00 0.00 H ATOM 461 N LEU B 11 1.794 -2.891 -3.659 1.00 0.00 N ATOM 462 CA LEU B 11 1.154 -2.139 -2.578 1.00 0.00 C ATOM 463 C LEU B 11 1.298 -2.854 -1.225 1.00 0.00 C ATOM 464 O LEU B 11 1.629 -2.203 -0.238 1.00 0.00 O ATOM 465 CB LEU B 11 -0.306 -1.864 -2.986 1.00 0.00 C ATOM 466 CG LEU B 11 -1.111 -0.982 -2.010 1.00 0.00 C ATOM 467 CD1 LEU B 11 -0.402 0.338 -1.678 1.00 0.00 C ATOM 468 CD2 LEU B 11 -2.479 -0.683 -2.641 1.00 0.00 C ATOM 469 H LEU B 11 1.209 -3.355 -4.342 1.00 0.00 H ATOM 470 HA LEU B 11 1.675 -1.185 -2.483 1.00 0.00 H ATOM 471 HB2 LEU B 11 -0.301 -1.376 -3.962 1.00 0.00 H ATOM 472 HB3 LEU B 11 -0.831 -2.811 -3.101 1.00 0.00 H ATOM 473 HG LEU B 11 -1.269 -1.529 -1.081 1.00 0.00 H ATOM 474 HD11 LEU B 11 0.501 0.151 -1.099 1.00 0.00 H ATOM 475 HD12 LEU B 11 -0.143 0.869 -2.592 1.00 0.00 H ATOM 476 HD13 LEU B 11 -1.058 0.968 -1.083 1.00 0.00 H ATOM 477 HD21 LEU B 11 -2.357 -0.087 -3.545 1.00 0.00 H ATOM 478 HD22 LEU B 11 -2.981 -1.615 -2.898 1.00 0.00 H ATOM 479 HD23 LEU B 11 -3.102 -0.136 -1.935 1.00 0.00 H ATOM 480 N VAL B 12 1.140 -4.179 -1.181 1.00 0.00 N ATOM 481 CA VAL B 12 1.374 -4.999 0.030 1.00 0.00 C ATOM 482 C VAL B 12 2.843 -4.959 0.478 1.00 0.00 C ATOM 483 O VAL B 12 3.118 -4.807 1.666 1.00 0.00 O ATOM 484 CB VAL B 12 0.931 -6.468 -0.203 1.00 0.00 C ATOM 485 CG1 VAL B 12 1.369 -7.446 0.904 1.00 0.00 C ATOM 486 CG2 VAL B 12 -0.594 -6.561 -0.349 1.00 0.00 C ATOM 487 H VAL B 12 0.860 -4.643 -2.045 1.00 0.00 H ATOM 488 HA VAL B 12 0.785 -4.560 0.836 1.00 0.00 H ATOM 489 HB VAL B 12 1.373 -6.816 -1.135 1.00 0.00 H ATOM 490 HG11 VAL B 12 1.008 -7.112 1.876 1.00 0.00 H ATOM 491 HG12 VAL B 12 0.968 -8.440 0.702 1.00 0.00 H ATOM 492 HG13 VAL B 12 2.455 -7.527 0.933 1.00 0.00 H ATOM 493 HG21 VAL B 12 -0.878 -7.592 -0.566 1.00 0.00 H ATOM 494 HG22 VAL B 12 -1.079 -6.237 0.570 1.00 0.00 H ATOM 495 HG23 VAL B 12 -0.939 -5.938 -1.171 1.00 0.00 H ATOM 496 N GLU B 13 3.777 -5.075 -0.468 1.00 0.00 N ATOM 497 CA GLU B 13 5.224 -5.013 -0.234 1.00 0.00 C ATOM 498 C GLU B 13 5.641 -3.625 0.269 1.00 0.00 C ATOM 499 O GLU B 13 6.372 -3.515 1.252 1.00 0.00 O ATOM 500 CB GLU B 13 5.981 -5.322 -1.537 1.00 0.00 C ATOM 501 CG GLU B 13 5.818 -6.758 -2.052 1.00 0.00 C ATOM 502 CD GLU B 13 6.757 -7.737 -1.330 1.00 0.00 C ATOM 503 OE1 GLU B 13 7.922 -7.895 -1.768 1.00 0.00 O ATOM 504 OE2 GLU B 13 6.338 -8.361 -0.328 1.00 0.00 O1- ATOM 505 H GLU B 13 3.458 -5.256 -1.415 1.00 0.00 H ATOM 506 HA GLU B 13 5.500 -5.749 0.522 1.00 0.00 H ATOM 507 HB2 GLU B 13 5.631 -4.639 -2.311 1.00 0.00 H ATOM 508 HB3 GLU B 13 7.043 -5.127 -1.380 1.00 0.00 H ATOM 509 HG2 GLU B 13 4.786 -7.092 -1.941 1.00 0.00 H ATOM 510 HG3 GLU B 13 6.036 -6.756 -3.123 1.00 0.00 H ATOM 511 N ALA B 14 5.146 -2.558 -0.367 1.00 0.00 N ATOM 512 CA ALA B 14 5.398 -1.179 0.040 1.00 0.00 C ATOM 513 C ALA B 14 4.863 -0.904 1.447 1.00 0.00 C ATOM 514 O ALA B 14 5.604 -0.403 2.297 1.00 0.00 O ATOM 515 CB ALA B 14 4.736 -0.261 -0.984 1.00 0.00 C ATOM 516 H ALA B 14 4.555 -2.703 -1.180 1.00 0.00 H ATOM 517 HA ALA B 14 6.472 -0.992 0.048 1.00 0.00 H ATOM 518 HB1 ALA B 14 4.885 0.778 -0.692 1.00 0.00 H ATOM 519 HB2 ALA B 14 5.179 -0.425 -1.966 1.00 0.00 H ATOM 520 HB3 ALA B 14 3.664 -0.462 -1.027 1.00 0.00 H ATOM 521 N LEU B 15 3.608 -1.285 1.718 1.00 0.00 N ATOM 522 CA LEU B 15 3.030 -1.189 3.054 1.00 0.00 C ATOM 523 C LEU B 15 3.900 -1.919 4.073 1.00 0.00 C ATOM 524 O LEU B 15 4.299 -1.302 5.049 1.00 0.00 O ATOM 525 CB LEU B 15 1.583 -1.701 3.073 1.00 0.00 C ATOM 526 CG LEU B 15 0.537 -0.702 2.567 1.00 0.00 C ATOM 527 CD1 LEU B 15 -0.785 -1.438 2.361 1.00 0.00 C ATOM 528 CD2 LEU B 15 0.322 0.455 3.553 1.00 0.00 C ATOM 529 H LEU B 15 3.046 -1.690 0.976 1.00 0.00 H ATOM 530 HA LEU B 15 3.037 -0.145 3.348 1.00 0.00 H ATOM 531 HB2 LEU B 15 1.513 -2.623 2.490 1.00 0.00 H ATOM 532 HB3 LEU B 15 1.325 -1.912 4.107 1.00 0.00 H ATOM 533 HG LEU B 15 0.872 -0.314 1.612 1.00 0.00 H ATOM 534 HD11 LEU B 15 -1.531 -0.759 1.962 1.00 0.00 H ATOM 535 HD12 LEU B 15 -0.628 -2.249 1.654 1.00 0.00 H ATOM 536 HD13 LEU B 15 -1.142 -1.839 3.309 1.00 0.00 H ATOM 537 HD21 LEU B 15 -0.044 0.073 4.507 1.00 0.00 H ATOM 538 HD22 LEU B 15 1.253 0.987 3.728 1.00 0.00 H ATOM 539 HD23 LEU B 15 -0.405 1.154 3.140 1.00 0.00 H ATOM 540 N TYR B 16 4.301 -3.168 3.832 1.00 0.00 N ATOM 541 CA TYR B 16 5.218 -3.875 4.732 1.00 0.00 C ATOM 542 C TYR B 16 6.549 -3.123 4.954 1.00 0.00 C ATOM 543 O TYR B 16 7.021 -3.043 6.089 1.00 0.00 O ATOM 544 CB TYR B 16 5.458 -5.301 4.220 1.00 0.00 C ATOM 545 CG TYR B 16 6.601 -5.971 4.955 1.00 0.00 C ATOM 546 CD1 TYR B 16 6.449 -6.324 6.310 1.00 0.00 C ATOM 547 CD2 TYR B 16 7.861 -6.078 4.335 1.00 0.00 C ATOM 548 CE1 TYR B 16 7.557 -6.773 7.053 1.00 0.00 C ATOM 549 CE2 TYR B 16 8.974 -6.526 5.071 1.00 0.00 C ATOM 550 CZ TYR B 16 8.824 -6.876 6.434 1.00 0.00 C ATOM 551 OH TYR B 16 9.900 -7.291 7.162 1.00 0.00 O ATOM 552 H TYR B 16 4.000 -3.629 2.982 1.00 0.00 H ATOM 553 HA TYR B 16 4.741 -3.952 5.711 1.00 0.00 H ATOM 554 HB2 TYR B 16 4.549 -5.889 4.350 1.00 0.00 H ATOM 555 HB3 TYR B 16 5.688 -5.272 3.155 1.00 0.00 H ATOM 556 HD1 TYR B 16 5.489 -6.205 6.794 1.00 0.00 H ATOM 557 HD2 TYR B 16 7.981 -5.777 3.301 1.00 0.00 H ATOM 558 HE1 TYR B 16 7.445 -7.009 8.102 1.00 0.00 H ATOM 559 HE2 TYR B 16 9.944 -6.575 4.597 1.00 0.00 H ATOM 560 HH TYR B 16 10.717 -7.321 6.643 1.00 0.00 H ATOM 561 N LEU B 17 7.141 -2.526 3.911 1.00 0.00 N ATOM 562 CA LEU B 17 8.401 -1.775 4.024 1.00 0.00 C ATOM 563 C LEU B 17 8.242 -0.453 4.801 1.00 0.00 C ATOM 564 O LEU B 17 9.162 -0.060 5.518 1.00 0.00 O ATOM 565 CB LEU B 17 8.986 -1.552 2.618 1.00 0.00 C ATOM 566 CG LEU B 17 9.554 -2.830 1.963 1.00 0.00 C ATOM 567 CD1 LEU B 17 9.853 -2.546 0.486 1.00 0.00 C ATOM 568 CD2 LEU B 17 10.834 -3.326 2.657 1.00 0.00 C ATOM 569 H LEU B 17 6.712 -2.622 2.994 1.00 0.00 H ATOM 570 HA LEU B 17 9.110 -2.370 4.598 1.00 0.00 H ATOM 571 HB2 LEU B 17 8.204 -1.141 1.979 1.00 0.00 H ATOM 572 HB3 LEU B 17 9.788 -0.817 2.681 1.00 0.00 H ATOM 573 HG LEU B 17 8.815 -3.628 2.011 1.00 0.00 H ATOM 574 HD11 LEU B 17 10.226 -3.450 0.005 1.00 0.00 H ATOM 575 HD12 LEU B 17 8.942 -2.230 -0.021 1.00 0.00 H ATOM 576 HD13 LEU B 17 10.604 -1.758 0.404 1.00 0.00 H ATOM 577 HD21 LEU B 17 11.585 -2.536 2.669 1.00 0.00 H ATOM 578 HD22 LEU B 17 10.617 -3.636 3.678 1.00 0.00 H ATOM 579 HD23 LEU B 17 11.233 -4.188 2.120 1.00 0.00 H ATOM 580 N VAL B 18 7.080 0.201 4.714 1.00 0.00 N ATOM 581 CA VAL B 18 6.717 1.387 5.521 1.00 0.00 C ATOM 582 C VAL B 18 6.439 1.001 6.979 1.00 0.00 C ATOM 583 O VAL B 18 7.025 1.550 7.911 1.00 0.00 O ATOM 584 CB VAL B 18 5.460 2.074 4.940 1.00 0.00 C ATOM 585 CG1 VAL B 18 4.933 3.241 5.796 1.00 0.00 C ATOM 586 CG2 VAL B 18 5.774 2.648 3.552 1.00 0.00 C ATOM 587 H VAL B 18 6.410 -0.152 4.027 1.00 0.00 H ATOM 588 HA VAL B 18 7.546 2.098 5.495 1.00 0.00 H ATOM 589 HB VAL B 18 4.670 1.320 4.862 1.00 0.00 H ATOM 590 HG11 VAL B 18 5.716 3.987 5.939 1.00 0.00 H ATOM 591 HG12 VAL B 18 4.088 3.707 5.291 1.00 0.00 H ATOM 592 HG13 VAL B 18 4.593 2.885 6.768 1.00 0.00 H ATOM 593 HG21 VAL B 18 6.494 3.459 3.638 1.00 0.00 H ATOM 594 HG22 VAL B 18 6.201 1.891 2.903 1.00 0.00 H ATOM 595 HG23 VAL B 18 4.861 3.015 3.094 1.00 0.00 H ATOM 596 N CYS B 19 5.513 0.060 7.164 1.00 0.00 N ATOM 597 CA CYS B 19 4.922 -0.335 8.440 1.00 0.00 C ATOM 598 C CYS B 19 5.852 -1.171 9.332 1.00 0.00 C ATOM 599 O CYS B 19 5.741 -1.108 10.558 1.00 0.00 O ATOM 600 CB CYS B 19 3.660 -1.135 8.095 1.00 0.00 C ATOM 601 SG CYS B 19 2.347 -0.233 7.223 1.00 0.00 S ATOM 602 H CYS B 19 5.067 -0.318 6.332 1.00 0.00 H ATOM 603 HA CYS B 19 4.642 0.552 9.008 1.00 0.00 H ATOM 604 HB2 CYS B 19 3.960 -1.947 7.434 1.00 0.00 H ATOM 605 HB3 CYS B 19 3.250 -1.576 9.000 1.00 0.00 H ATOM 606 N GLY B 20 6.762 -1.946 8.735 1.00 0.00 N ATOM 607 CA GLY B 20 7.641 -2.892 9.430 1.00 0.00 C ATOM 608 C GLY B 20 6.922 -4.188 9.811 1.00 0.00 C ATOM 609 O GLY B 20 5.850 -4.502 9.289 1.00 0.00 O ATOM 610 H GLY B 20 6.778 -1.960 7.722 1.00 0.00 H ATOM 611 HA2 GLY B 20 8.479 -3.152 8.784 1.00 0.00 H ATOM 612 HA3 GLY B 20 8.016 -2.430 10.343 1.00 0.00 H ATOM 613 N GLU B 21 7.495 -4.922 10.768 1.00 0.00 N ATOM 614 CA GLU B 21 6.954 -6.188 11.299 1.00 0.00 C ATOM 615 C GLU B 21 5.564 -6.063 11.964 1.00 0.00 C ATOM 616 O GLU B 21 4.901 -7.076 12.204 1.00 0.00 O ATOM 617 CB GLU B 21 7.975 -6.829 12.258 1.00 0.00 C ATOM 618 CG GLU B 21 8.217 -6.026 13.545 1.00 0.00 C ATOM 619 CD GLU B 21 9.266 -6.715 14.431 1.00 0.00 C ATOM 620 OE1 GLU B 21 10.476 -6.423 14.282 1.00 0.00 O ATOM 621 OE2 GLU B 21 8.888 -7.550 15.288 1.00 0.00 O1- ATOM 622 H GLU B 21 8.384 -4.604 11.132 1.00 0.00 H ATOM 623 HA GLU B 21 6.836 -6.868 10.457 1.00 0.00 H ATOM 624 HB2 GLU B 21 7.623 -7.825 12.528 1.00 0.00 H ATOM 625 HB3 GLU B 21 8.923 -6.944 11.729 1.00 0.00 H ATOM 626 HG2 GLU B 21 8.560 -5.021 13.292 1.00 0.00 H ATOM 627 HG3 GLU B 21 7.281 -5.931 14.097 1.00 0.00 H ATOM 628 N ARG B 22 5.098 -4.832 12.224 1.00 0.00 N ATOM 629 CA ARG B 22 3.731 -4.528 12.682 1.00 0.00 C ATOM 630 C ARG B 22 2.668 -4.946 11.653 1.00 0.00 C ATOM 631 O ARG B 22 1.566 -5.353 12.031 1.00 0.00 O ATOM 632 CB ARG B 22 3.592 -3.019 12.939 1.00 0.00 C ATOM 633 CG ARG B 22 4.486 -2.524 14.088 1.00 0.00 C ATOM 634 CD ARG B 22 4.335 -1.014 14.307 1.00 0.00 C ATOM 635 NE ARG B 22 4.895 -0.244 13.183 1.00 0.00 N ATOM 636 CZ ARG B 22 4.972 1.075 13.078 1.00 0.00 C ATOM 637 NH1 ARG B 22 4.504 1.885 14.006 1.00 0.00 N1+ ATOM 638 NH2 ARG B 22 5.537 1.593 12.011 1.00 0.00 N ATOM 639 H ARG B 22 5.704 -4.057 11.998 1.00 0.00 H ATOM 640 HA ARG B 22 3.540 -5.059 13.615 1.00 0.00 H ATOM 641 HB2 ARG B 22 3.831 -2.478 12.022 1.00 0.00 H ATOM 642 HB3 ARG B 22 2.553 -2.802 13.196 1.00 0.00 H ATOM 643 HG2 ARG B 22 4.198 -3.040 15.004 1.00 0.00 H ATOM 644 HG3 ARG B 22 5.532 -2.747 13.878 1.00 0.00 H ATOM 645 HD2 ARG B 22 3.278 -0.774 14.434 1.00 0.00 H ATOM 646 HD3 ARG B 22 4.866 -0.753 15.223 1.00 0.00 H ATOM 647 HE ARG B 22 5.264 -0.775 12.400 1.00 0.00 H ATOM 648 HH11 ARG B 22 4.065 1.506 14.831 1.00 0.00 H ATOM 649 HH12 ARG B 22 4.579 2.885 13.901 1.00 0.00 H ATOM 650 HH21 ARG B 22 5.919 0.976 11.309 1.00 0.00 H ATOM 651 HH22 ARG B 22 5.622 2.592 11.904 1.00 0.00 H ATOM 652 N GLY B 23 2.990 -4.826 10.359 1.00 0.00 N ATOM 653 CA GLY B 23 2.091 -5.123 9.240 1.00 0.00 C ATOM 654 C GLY B 23 1.019 -4.055 9.017 1.00 0.00 C ATOM 655 O GLY B 23 1.103 -2.926 9.503 1.00 0.00 O ATOM 656 H GLY B 23 3.925 -4.512 10.138 1.00 0.00 H ATOM 657 HA2 GLY B 23 2.670 -5.210 8.320 1.00 0.00 H ATOM 658 HA3 GLY B 23 1.585 -6.072 9.426 1.00 0.00 H ATOM 659 N HIS B 24 -0.002 -4.439 8.256 1.00 0.00 N ATOM 660 CA HIS B 24 -1.091 -3.587 7.770 1.00 0.00 C ATOM 661 C HIS B 24 -2.376 -4.400 7.504 1.00 0.00 C ATOM 662 O HIS B 24 -2.330 -5.626 7.357 1.00 0.00 O ATOM 663 CB HIS B 24 -0.610 -2.864 6.504 1.00 0.00 C ATOM 664 CG HIS B 24 -0.094 -3.796 5.442 1.00 0.00 C ATOM 665 ND1 HIS B 24 -0.861 -4.368 4.431 1.00 0.00 N ATOM 666 CD2 HIS B 24 1.213 -4.144 5.262 1.00 0.00 C ATOM 667 CE1 HIS B 24 0.009 -5.031 3.651 1.00 0.00 C ATOM 668 NE2 HIS B 24 1.261 -4.926 4.130 1.00 0.00 N ATOM 669 H HIS B 24 0.000 -5.392 7.922 1.00 0.00 H ATOM 670 HA HIS B 24 -1.331 -2.833 8.523 1.00 0.00 H ATOM 671 HB2 HIS B 24 -1.427 -2.277 6.084 1.00 0.00 H ATOM 672 HB3 HIS B 24 0.187 -2.172 6.774 1.00 0.00 H ATOM 673 HD2 HIS B 24 2.047 -3.774 5.839 1.00 0.00 H ATOM 674 HE1 HIS B 24 -0.251 -5.537 2.731 1.00 0.00 H ATOM 675 HE2 HIS B 24 2.096 -5.281 3.677 1.00 0.00 H ATOM 676 N PHE B 25 -3.526 -3.719 7.446 1.00 0.00 N ATOM 677 CA PHE B 25 -4.840 -4.351 7.276 1.00 0.00 C ATOM 678 C PHE B 25 -5.247 -4.580 5.806 1.00 0.00 C ATOM 679 O PHE B 25 -6.205 -5.311 5.549 1.00 0.00 O ATOM 680 CB PHE B 25 -5.889 -3.544 8.058 1.00 0.00 C ATOM 681 CG PHE B 25 -5.940 -2.054 7.765 1.00 0.00 C ATOM 682 CD1 PHE B 25 -6.464 -1.585 6.545 1.00 0.00 C ATOM 683 CD2 PHE B 25 -5.478 -1.134 8.727 1.00 0.00 C ATOM 684 CE1 PHE B 25 -6.536 -0.205 6.291 1.00 0.00 C ATOM 685 CE2 PHE B 25 -5.574 0.248 8.482 1.00 0.00 C ATOM 686 CZ PHE B 25 -6.118 0.711 7.271 1.00 0.00 C ATOM 687 H PHE B 25 -3.498 -2.718 7.585 1.00 0.00 H ATOM 688 HA PHE B 25 -4.807 -5.344 7.730 1.00 0.00 H ATOM 689 HB2 PHE B 25 -6.877 -3.968 7.870 1.00 0.00 H ATOM 690 HB3 PHE B 25 -5.691 -3.681 9.122 1.00 0.00 H ATOM 691 HD1 PHE B 25 -6.818 -2.282 5.798 1.00 0.00 H ATOM 692 HD2 PHE B 25 -5.056 -1.482 9.661 1.00 0.00 H ATOM 693 HE1 PHE B 25 -6.916 0.150 5.343 1.00 0.00 H ATOM 694 HE2 PHE B 25 -5.220 0.951 9.222 1.00 0.00 H ATOM 695 HZ PHE B 25 -6.199 1.775 7.089 1.00 0.00 H ATOM 696 N TYR B 26 -4.531 -4.003 4.833 1.00 0.00 N ATOM 697 CA TYR B 26 -4.727 -4.288 3.405 1.00 0.00 C ATOM 698 C TYR B 26 -4.048 -5.616 3.006 1.00 0.00 C ATOM 699 O TYR B 26 -2.919 -5.649 2.511 1.00 0.00 O ATOM 700 CB TYR B 26 -4.261 -3.095 2.556 1.00 0.00 C ATOM 701 CG TYR B 26 -4.294 -3.353 1.057 1.00 0.00 C ATOM 702 CD1 TYR B 26 -5.521 -3.467 0.374 1.00 0.00 C ATOM 703 CD2 TYR B 26 -3.090 -3.554 0.356 1.00 0.00 C ATOM 704 CE1 TYR B 26 -5.539 -3.781 -1.001 1.00 0.00 C ATOM 705 CE2 TYR B 26 -3.096 -3.852 -1.015 1.00 0.00 C ATOM 706 CZ TYR B 26 -4.325 -3.965 -1.702 1.00 0.00 C ATOM 707 OH TYR B 26 -4.342 -4.268 -3.030 1.00 0.00 O ATOM 708 H TYR B 26 -3.751 -3.417 5.093 1.00 0.00 H ATOM 709 HA TYR B 26 -5.795 -4.407 3.214 1.00 0.00 H ATOM 710 HB2 TYR B 26 -4.895 -2.234 2.777 1.00 0.00 H ATOM 711 HB3 TYR B 26 -3.244 -2.835 2.849 1.00 0.00 H ATOM 712 HD1 TYR B 26 -6.452 -3.329 0.907 1.00 0.00 H ATOM 713 HD2 TYR B 26 -2.151 -3.523 0.883 1.00 0.00 H ATOM 714 HE1 TYR B 26 -6.479 -3.889 -1.524 1.00 0.00 H ATOM 715 HE2 TYR B 26 -2.158 -4.005 -1.526 1.00 0.00 H ATOM 716 HH TYR B 26 -3.455 -4.378 -3.395 1.00 0.00 H ATOM 717 N THR B 27 -4.755 -6.730 3.216 1.00 0.00 N ATOM 718 CA THR B 27 -4.334 -8.086 2.826 1.00 0.00 C ATOM 719 C THR B 27 -5.300 -8.618 1.750 1.00 0.00 C ATOM 720 O THR B 27 -6.295 -9.268 2.086 1.00 0.00 O ATOM 721 CB THR B 27 -4.200 -8.985 4.068 1.00 0.00 C ATOM 722 OG1 THR B 27 -5.318 -8.841 4.923 1.00 0.00 O ATOM 723 CG2 THR B 27 -2.945 -8.594 4.863 1.00 0.00 C ATOM 724 H THR B 27 -5.628 -6.645 3.720 1.00 0.00 H ATOM 725 HA THR B 27 -3.341 -8.052 2.384 1.00 0.00 H ATOM 726 HB THR B 27 -4.107 -10.026 3.750 1.00 0.00 H ATOM 727 HG1 THR B 27 -5.254 -9.511 5.627 1.00 0.00 H ATOM 728 HG21 THR B 27 -3.011 -7.562 5.213 1.00 0.00 H ATOM 729 HG22 THR B 27 -2.829 -9.253 5.723 1.00 0.00 H ATOM 730 HG23 THR B 27 -2.058 -8.690 4.233 1.00 0.00 H ATOM 731 N PRO B 28 -5.063 -8.298 0.456 1.00 0.00 N ATOM 732 CA PRO B 28 -5.989 -8.595 -0.637 1.00 0.00 C ATOM 733 C PRO B 28 -6.047 -10.107 -0.927 1.00 0.00 C ATOM 734 O PRO B 28 -5.017 -10.780 -0.904 1.00 0.00 O ATOM 735 CB PRO B 28 -5.466 -7.804 -1.845 1.00 0.00 C ATOM 736 CG PRO B 28 -3.969 -7.690 -1.577 1.00 0.00 C ATOM 737 CD PRO B 28 -3.918 -7.557 -0.059 1.00 0.00 C ATOM 738 HA PRO B 28 -6.973 -8.211 -0.376 1.00 0.00 H ATOM 739 HB2 PRO B 28 -5.667 -8.308 -2.790 1.00 0.00 H ATOM 740 HB3 PRO B 28 -5.911 -6.808 -1.845 1.00 0.00 H ATOM 741 HG2 PRO B 28 -3.466 -8.609 -1.884 1.00 0.00 H ATOM 742 HG3 PRO B 28 -3.527 -6.829 -2.077 1.00 0.00 H ATOM 743 HD2 PRO B 28 -2.981 -7.968 0.312 1.00 0.00 H ATOM 744 HD3 PRO B 28 -4.011 -6.506 0.217 1.00 0.00 H ATOM 745 N LYS B 29 -7.207 -10.708 -1.225 1.00 0.00 N ATOM 746 CA LYS B 29 -8.563 -10.120 -1.305 1.00 0.00 C ATOM 747 C LYS B 29 -9.696 -11.151 -1.069 1.00 0.00 C ATOM 748 O LYS B 29 -10.826 -10.987 -1.539 1.00 0.00 O ATOM 749 CB LYS B 29 -8.719 -9.292 -2.608 1.00 0.00 C ATOM 750 CG LYS B 29 -8.273 -9.958 -3.926 1.00 0.00 C ATOM 751 CD LYS B 29 -9.053 -11.227 -4.299 1.00 0.00 C ATOM 752 CE LYS B 29 -8.617 -11.716 -5.687 1.00 0.00 C ATOM 753 NZ LYS B 29 -9.356 -12.938 -6.102 1.00 0.00 N1+ ATOM 754 H LYS B 29 -7.133 -11.691 -1.453 1.00 0.00 H ATOM 755 HA LYS B 29 -8.677 -9.445 -0.459 1.00 0.00 H ATOM 756 HB2 LYS B 29 -9.758 -8.974 -2.711 1.00 0.00 H ATOM 757 HB3 LYS B 29 -8.141 -8.376 -2.500 1.00 0.00 H ATOM 758 HG2 LYS B 29 -8.406 -9.227 -4.724 1.00 0.00 H ATOM 759 HG3 LYS B 29 -7.210 -10.195 -3.872 1.00 0.00 H ATOM 760 HD2 LYS B 29 -8.855 -12.010 -3.567 1.00 0.00 H ATOM 761 HD3 LYS B 29 -10.122 -11.003 -4.311 1.00 0.00 H ATOM 762 HE2 LYS B 29 -8.791 -10.917 -6.413 1.00 0.00 H ATOM 763 HE3 LYS B 29 -7.542 -11.922 -5.668 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -9.060 -13.243 -7.018 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -9.193 -13.699 -5.457 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -10.351 -12.765 -6.141 1.00 0.00 H ATOM 767 N THR B 30 -9.374 -12.235 -0.357 1.00 0.00 N ATOM 768 CA THR B 30 -10.277 -13.353 -0.004 1.00 0.00 C ATOM 769 C THR B 30 -11.375 -12.957 0.990 1.00 0.00 C ATOM 770 O THR B 30 -12.538 -13.370 0.779 1.00 0.00 O ATOM 771 CB THR B 30 -9.492 -14.549 0.550 1.00 0.00 C ATOM 772 OG1 THR B 30 -8.568 -14.129 1.535 1.00 0.00 O ATOM 773 CG2 THR B 30 -8.705 -15.257 -0.556 1.00 0.00 C ATOM 774 OXT THR B 30 -11.079 -12.245 1.977 1.00 0.00 O1- ATOM 775 H THR B 30 -8.449 -12.242 0.048 1.00 0.00 H ATOM 776 HA THR B 30 -10.787 -13.685 -0.908 1.00 0.00 H ATOM 777 HB THR B 30 -10.189 -15.265 0.987 1.00 0.00 H ATOM 778 HG1 THR B 30 -9.073 -13.659 2.223 1.00 0.00 H ATOM 779 HG21 THR B 30 -7.979 -14.578 -1.003 1.00 0.00 H ATOM 780 HG22 THR B 30 -8.183 -16.117 -0.138 1.00 0.00 H ATOM 781 HG23 THR B 30 -9.392 -15.608 -1.327 1.00 0.00 H TER 782 THR B 30