ATOM 1 N GLY A 1 0.520 5.481 9.564 1.00 0.00 N ATOM 2 CA GLY A 1 -0.918 5.399 9.180 1.00 0.00 C ATOM 3 C GLY A 1 -1.048 5.466 7.657 1.00 0.00 C ATOM 4 O GLY A 1 -1.017 6.529 7.071 1.00 0.00 O ATOM 5 H1 GLY A 1 1.108 5.128 8.781 1.00 0.00 H ATOM 6 H2 GLY A 1 0.769 6.469 9.768 1.00 0.00 H ATOM 7 H3 GLY A 1 0.686 4.902 10.412 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.333 4.467 9.537 1.00 0.00 H ATOM 9 HA3 GLY A 1 -1.456 6.225 9.620 1.00 0.00 H ATOM 10 N ILE A 2 -1.195 4.336 7.017 1.00 0.00 N ATOM 11 CA ILE A 2 -1.330 4.323 5.530 1.00 0.00 C ATOM 12 C ILE A 2 -0.304 5.279 4.908 1.00 0.00 C ATOM 13 O ILE A 2 0.578 5.780 5.577 1.00 0.00 O ATOM 14 CB ILE A 2 -2.765 4.726 5.148 1.00 0.00 C ATOM 15 CG1 ILE A 2 -3.125 4.113 3.790 1.00 0.00 C ATOM 16 CG2 ILE A 2 -2.899 6.250 5.068 1.00 0.00 C ATOM 17 CD1 ILE A 2 -4.607 3.730 3.784 1.00 0.00 C ATOM 18 H ILE A 2 -1.219 3.493 7.516 1.00 0.00 H ATOM 19 HA ILE A 2 -1.137 3.327 5.169 1.00 0.00 H ATOM 20 HB ILE A 2 -3.448 4.352 5.897 1.00 0.00 H ATOM 21 HG12 ILE A 2 -2.938 4.832 3.007 1.00 0.00 H ATOM 22 HG13 ILE A 2 -2.528 3.228 3.621 1.00 0.00 H ATOM 23 HG21 ILE A 2 -2.117 6.651 4.442 1.00 0.00 H ATOM 24 HG22 ILE A 2 -3.860 6.503 4.646 1.00 0.00 H ATOM 25 HG23 ILE A 2 -2.821 6.673 6.058 1.00 0.00 H ATOM 26 HD11 ILE A 2 -4.800 3.029 4.583 1.00 0.00 H ATOM 27 HD12 ILE A 2 -5.207 4.617 3.929 1.00 0.00 H ATOM 28 HD13 ILE A 2 -4.858 3.275 2.837 1.00 0.00 H ATOM 29 N GLY A 3 -0.402 5.526 3.631 1.00 0.00 N ATOM 30 CA GLY A 3 0.578 6.438 2.976 1.00 0.00 C ATOM 31 C GLY A 3 1.956 5.774 2.967 1.00 0.00 C ATOM 32 O GLY A 3 2.099 4.617 3.309 1.00 0.00 O ATOM 33 H GLY A 3 -1.111 5.106 3.103 1.00 0.00 H ATOM 34 HA2 GLY A 3 0.263 6.635 1.960 1.00 0.00 H ATOM 35 HA3 GLY A 3 0.633 7.365 3.524 1.00 0.00 H ATOM 36 N GLU A 4 2.973 6.492 2.581 1.00 0.00 N ATOM 37 CA GLU A 4 4.335 5.890 2.554 1.00 0.00 C ATOM 38 C GLU A 4 4.980 6.009 3.936 1.00 0.00 C ATOM 39 O GLU A 4 6.173 5.837 4.091 1.00 0.00 O ATOM 40 CB GLU A 4 5.192 6.619 1.519 1.00 0.00 C ATOM 41 CG GLU A 4 4.484 6.584 0.163 1.00 0.00 C ATOM 42 CD GLU A 4 4.191 8.013 -0.296 1.00 0.00 C ATOM 43 OE1 GLU A 4 4.856 8.916 0.181 1.00 0.00 O ATOM 44 OE2 GLU A 4 3.303 8.180 -1.117 1.00 0.00 O ATOM 45 H GLU A 4 2.842 7.423 2.308 1.00 0.00 H ATOM 46 HA GLU A 4 4.260 4.847 2.284 1.00 0.00 H ATOM 47 HB2 GLU A 4 5.334 7.644 1.828 1.00 0.00 H ATOM 48 HB3 GLU A 4 6.150 6.130 1.435 1.00 0.00 H ATOM 49 HG2 GLU A 4 5.117 6.093 -0.560 1.00 0.00 H ATOM 50 HG3 GLU A 4 3.556 6.040 0.257 1.00 0.00 H ATOM 51 N GLN A 5 4.203 6.297 4.943 1.00 0.00 N ATOM 52 CA GLN A 5 4.776 6.419 6.312 1.00 0.00 C ATOM 53 C GLN A 5 5.572 5.154 6.640 1.00 0.00 C ATOM 54 O GLN A 5 6.581 5.200 7.315 1.00 0.00 O ATOM 55 CB GLN A 5 3.645 6.588 7.328 1.00 0.00 C ATOM 56 CG GLN A 5 4.181 7.301 8.571 1.00 0.00 C ATOM 57 CD GLN A 5 3.912 8.802 8.456 1.00 0.00 C ATOM 58 OE1 GLN A 5 4.804 9.569 8.151 1.00 0.00 O ATOM 59 NE2 GLN A 5 2.711 9.256 8.687 1.00 0.00 N ATOM 60 H GLN A 5 3.243 6.429 4.800 1.00 0.00 H ATOM 61 HA GLN A 5 5.430 7.277 6.354 1.00 0.00 H ATOM 62 HB2 GLN A 5 2.851 7.173 6.889 1.00 0.00 H ATOM 63 HB3 GLN A 5 3.265 5.617 7.608 1.00 0.00 H ATOM 64 HG2 GLN A 5 3.686 6.912 9.449 1.00 0.00 H ATOM 65 HG3 GLN A 5 5.244 7.132 8.652 1.00 0.00 H ATOM 66 HE21 GLN A 5 1.992 8.638 8.932 1.00 0.00 H ATOM 67 HE22 GLN A 5 2.528 10.216 8.617 1.00 0.00 H ATOM 68 N CYS A 6 5.126 4.023 6.165 1.00 0.00 N ATOM 69 CA CYS A 6 5.854 2.755 6.447 1.00 0.00 C ATOM 70 C CYS A 6 7.301 2.879 5.962 1.00 0.00 C ATOM 71 O CYS A 6 7.589 2.730 4.792 1.00 0.00 O ATOM 72 CB CYS A 6 5.163 1.599 5.714 1.00 0.00 C ATOM 73 SG CYS A 6 3.829 0.945 6.749 1.00 0.00 S ATOM 74 H CYS A 6 4.309 4.009 5.622 1.00 0.00 H ATOM 75 HA CYS A 6 5.845 2.562 7.510 1.00 0.00 H ATOM 76 HB2 CYS A 6 4.750 1.957 4.781 1.00 0.00 H ATOM 77 HB3 CYS A 6 5.880 0.817 5.515 1.00 0.00 H ATOM 78 N CYS A 7 8.217 3.151 6.855 1.00 0.00 N ATOM 79 CA CYS A 7 9.644 3.284 6.440 1.00 0.00 C ATOM 80 C CYS A 7 10.543 2.558 7.445 1.00 0.00 C ATOM 81 O CYS A 7 10.145 2.276 8.558 1.00 0.00 O ATOM 82 CB CYS A 7 10.024 4.766 6.392 1.00 0.00 C ATOM 83 SG CYS A 7 11.130 5.062 4.990 1.00 0.00 S ATOM 84 H CYS A 7 7.967 3.267 7.794 1.00 0.00 H ATOM 85 HA CYS A 7 9.776 2.849 5.461 1.00 0.00 H ATOM 86 HB2 CYS A 7 9.131 5.362 6.278 1.00 0.00 H ATOM 87 HB3 CYS A 7 10.524 5.039 7.310 1.00 0.00 H ATOM 88 N THR A 8 11.754 2.250 7.062 1.00 0.00 N ATOM 89 CA THR A 8 12.675 1.538 7.995 1.00 0.00 C ATOM 90 C THR A 8 11.986 0.280 8.528 1.00 0.00 C ATOM 91 O THR A 8 12.012 0.001 9.710 1.00 0.00 O ATOM 92 CB THR A 8 13.035 2.453 9.170 1.00 0.00 C ATOM 93 OG1 THR A 8 12.017 3.430 9.343 1.00 0.00 O ATOM 94 CG2 THR A 8 14.368 3.151 8.892 1.00 0.00 C ATOM 95 H THR A 8 12.056 2.485 6.159 1.00 0.00 H ATOM 96 HA THR A 8 13.575 1.257 7.468 1.00 0.00 H ATOM 97 HB THR A 8 13.125 1.865 10.070 1.00 0.00 H ATOM 98 HG1 THR A 8 12.303 4.037 10.029 1.00 0.00 H ATOM 99 HG21 THR A 8 14.962 2.540 8.228 1.00 0.00 H ATOM 100 HG22 THR A 8 14.182 4.109 8.431 1.00 0.00 H ATOM 101 HG23 THR A 8 14.899 3.294 9.821 1.00 0.00 H ATOM 102 N SER A 9 11.363 -0.480 7.667 1.00 0.00 N ATOM 103 CA SER A 9 10.668 -1.715 8.131 1.00 0.00 C ATOM 104 C SER A 9 10.053 -2.437 6.930 1.00 0.00 C ATOM 105 O SER A 9 10.492 -2.279 5.808 1.00 0.00 O ATOM 106 CB SER A 9 9.565 -1.332 9.122 1.00 0.00 C ATOM 107 OG SER A 9 9.549 0.080 9.289 1.00 0.00 O ATOM 108 H SER A 9 11.349 -0.237 6.718 1.00 0.00 H ATOM 109 HA SER A 9 11.379 -2.367 8.618 1.00 0.00 H ATOM 110 HB2 SER A 9 8.609 -1.651 8.743 1.00 0.00 H ATOM 111 HB3 SER A 9 9.751 -1.815 10.072 1.00 0.00 H ATOM 112 HG SER A 9 9.002 0.283 10.051 1.00 0.00 H ATOM 113 N ILE A 10 9.038 -3.229 7.153 1.00 0.00 N ATOM 114 CA ILE A 10 8.393 -3.956 6.024 1.00 0.00 C ATOM 115 C ILE A 10 6.931 -4.235 6.383 1.00 0.00 C ATOM 116 O ILE A 10 6.505 -5.370 6.472 1.00 0.00 O ATOM 117 CB ILE A 10 9.135 -5.270 5.768 1.00 0.00 C ATOM 118 CG1 ILE A 10 8.648 -5.884 4.454 1.00 0.00 C ATOM 119 CG2 ILE A 10 8.870 -6.243 6.916 1.00 0.00 C ATOM 120 CD1 ILE A 10 9.530 -7.080 4.092 1.00 0.00 C ATOM 121 H ILE A 10 8.699 -3.345 8.065 1.00 0.00 H ATOM 122 HA ILE A 10 8.432 -3.342 5.136 1.00 0.00 H ATOM 123 HB ILE A 10 10.195 -5.074 5.703 1.00 0.00 H ATOM 124 HG12 ILE A 10 7.624 -6.212 4.566 1.00 0.00 H ATOM 125 HG13 ILE A 10 8.707 -5.146 3.666 1.00 0.00 H ATOM 126 HG21 ILE A 10 8.501 -5.699 7.772 1.00 0.00 H ATOM 127 HG22 ILE A 10 8.135 -6.972 6.608 1.00 0.00 H ATOM 128 HG23 ILE A 10 9.788 -6.748 7.178 1.00 0.00 H ATOM 129 HD11 ILE A 10 9.965 -7.491 4.992 1.00 0.00 H ATOM 130 HD12 ILE A 10 8.933 -7.835 3.604 1.00 0.00 H ATOM 131 HD13 ILE A 10 10.319 -6.759 3.427 1.00 0.00 H ATOM 132 N CYS A 11 6.166 -3.195 6.596 1.00 0.00 N ATOM 133 CA CYS A 11 4.727 -3.360 6.960 1.00 0.00 C ATOM 134 C CYS A 11 4.118 -4.538 6.198 1.00 0.00 C ATOM 135 O CYS A 11 4.021 -4.526 4.986 1.00 0.00 O ATOM 136 CB CYS A 11 3.973 -2.074 6.606 1.00 0.00 C ATOM 137 SG CYS A 11 4.622 -0.707 7.600 1.00 0.00 S ATOM 138 H CYS A 11 6.542 -2.296 6.525 1.00 0.00 H ATOM 139 HA CYS A 11 4.645 -3.539 8.021 1.00 0.00 H ATOM 140 HB2 CYS A 11 4.109 -1.851 5.556 1.00 0.00 H ATOM 141 HB3 CYS A 11 2.922 -2.203 6.814 1.00 0.00 H ATOM 142 N SER A 12 3.705 -5.557 6.902 1.00 0.00 N ATOM 143 CA SER A 12 3.099 -6.737 6.225 1.00 0.00 C ATOM 144 C SER A 12 1.887 -6.287 5.409 1.00 0.00 C ATOM 145 O SER A 12 1.430 -5.167 5.525 1.00 0.00 O ATOM 146 CB SER A 12 2.655 -7.754 7.276 1.00 0.00 C ATOM 147 OG SER A 12 3.385 -7.538 8.477 1.00 0.00 O ATOM 148 H SER A 12 3.791 -5.545 7.877 1.00 0.00 H ATOM 149 HA SER A 12 3.827 -7.191 5.569 1.00 0.00 H ATOM 150 HB2 SER A 12 1.604 -7.634 7.475 1.00 0.00 H ATOM 151 HB3 SER A 12 2.836 -8.756 6.908 1.00 0.00 H ATOM 152 HG SER A 12 3.187 -8.260 9.078 1.00 0.00 H ATOM 153 N LEU A 13 1.359 -7.150 4.585 1.00 0.00 N ATOM 154 CA LEU A 13 0.175 -6.768 3.765 1.00 0.00 C ATOM 155 C LEU A 13 -1.098 -6.978 4.586 1.00 0.00 C ATOM 156 O LEU A 13 -1.996 -6.159 4.576 1.00 0.00 O ATOM 157 CB LEU A 13 0.122 -7.640 2.509 1.00 0.00 C ATOM 158 CG LEU A 13 0.890 -6.958 1.377 1.00 0.00 C ATOM 159 CD1 LEU A 13 0.326 -5.554 1.149 1.00 0.00 C ATOM 160 CD2 LEU A 13 2.367 -6.858 1.756 1.00 0.00 C ATOM 161 H LEU A 13 1.740 -8.049 4.506 1.00 0.00 H ATOM 162 HA LEU A 13 0.254 -5.728 3.480 1.00 0.00 H ATOM 163 HB2 LEU A 13 0.570 -8.601 2.719 1.00 0.00 H ATOM 164 HB3 LEU A 13 -0.904 -7.780 2.211 1.00 0.00 H ATOM 165 HG LEU A 13 0.786 -7.539 0.471 1.00 0.00 H ATOM 166 HD11 LEU A 13 -0.713 -5.532 1.441 1.00 0.00 H ATOM 167 HD12 LEU A 13 0.883 -4.843 1.742 1.00 0.00 H ATOM 168 HD13 LEU A 13 0.413 -5.297 0.104 1.00 0.00 H ATOM 169 HD21 LEU A 13 2.455 -6.523 2.778 1.00 0.00 H ATOM 170 HD22 LEU A 13 2.831 -7.828 1.655 1.00 0.00 H ATOM 171 HD23 LEU A 13 2.861 -6.153 1.103 1.00 0.00 H ATOM 172 N TYR A 14 -1.186 -8.069 5.296 1.00 0.00 N ATOM 173 CA TYR A 14 -2.401 -8.330 6.116 1.00 0.00 C ATOM 174 C TYR A 14 -2.747 -7.080 6.928 1.00 0.00 C ATOM 175 O TYR A 14 -3.896 -6.814 7.217 1.00 0.00 O ATOM 176 CB TYR A 14 -2.139 -9.498 7.061 1.00 0.00 C ATOM 177 CG TYR A 14 -2.687 -10.767 6.455 1.00 0.00 C ATOM 178 CD1 TYR A 14 -1.909 -11.510 5.560 1.00 0.00 C ATOM 179 CD2 TYR A 14 -3.976 -11.200 6.787 1.00 0.00 C ATOM 180 CE1 TYR A 14 -2.419 -12.686 4.999 1.00 0.00 C ATOM 181 CE2 TYR A 14 -4.486 -12.375 6.226 1.00 0.00 C ATOM 182 CZ TYR A 14 -3.708 -13.119 5.330 1.00 0.00 C ATOM 183 OH TYR A 14 -4.211 -14.278 4.777 1.00 0.00 O ATOM 184 H TYR A 14 -0.450 -8.717 5.290 1.00 0.00 H ATOM 185 HA TYR A 14 -3.226 -8.575 5.470 1.00 0.00 H ATOM 186 HB2 TYR A 14 -1.076 -9.602 7.217 1.00 0.00 H ATOM 187 HB3 TYR A 14 -2.626 -9.311 8.003 1.00 0.00 H ATOM 188 HD1 TYR A 14 -0.915 -11.178 5.303 1.00 0.00 H ATOM 189 HD2 TYR A 14 -4.577 -10.629 7.476 1.00 0.00 H ATOM 190 HE1 TYR A 14 -1.816 -13.258 4.310 1.00 0.00 H ATOM 191 HE2 TYR A 14 -5.479 -12.707 6.484 1.00 0.00 H ATOM 192 HH TYR A 14 -5.157 -14.299 4.941 1.00 0.00 H ATOM 193 N GLN A 15 -1.760 -6.310 7.297 1.00 0.00 N ATOM 194 CA GLN A 15 -2.022 -5.084 8.081 1.00 0.00 C ATOM 195 C GLN A 15 -2.717 -4.050 7.190 1.00 0.00 C ATOM 196 O GLN A 15 -3.705 -3.453 7.567 1.00 0.00 O ATOM 197 CB GLN A 15 -0.685 -4.531 8.561 1.00 0.00 C ATOM 198 CG GLN A 15 -0.182 -5.356 9.748 1.00 0.00 C ATOM 199 CD GLN A 15 -1.023 -5.039 10.986 1.00 0.00 C ATOM 200 OE1 GLN A 15 -1.950 -5.758 11.305 1.00 0.00 O ATOM 201 NE2 GLN A 15 -0.736 -3.987 11.704 1.00 0.00 N ATOM 202 H GLN A 15 -0.841 -6.534 7.056 1.00 0.00 H ATOM 203 HA GLN A 15 -2.646 -5.316 8.931 1.00 0.00 H ATOM 204 HB2 GLN A 15 0.034 -4.585 7.756 1.00 0.00 H ATOM 205 HB3 GLN A 15 -0.809 -3.513 8.860 1.00 0.00 H ATOM 206 HG2 GLN A 15 -0.265 -6.408 9.516 1.00 0.00 H ATOM 207 HG3 GLN A 15 0.851 -5.112 9.944 1.00 0.00 H ATOM 208 HE21 GLN A 15 0.012 -3.408 11.449 1.00 0.00 H ATOM 209 HE22 GLN A 15 -1.269 -3.777 12.500 1.00 0.00 H ATOM 210 N LEU A 16 -2.205 -3.841 6.009 1.00 0.00 N ATOM 211 CA LEU A 16 -2.827 -2.852 5.083 1.00 0.00 C ATOM 212 C LEU A 16 -4.183 -3.382 4.606 1.00 0.00 C ATOM 213 O LEU A 16 -4.961 -2.670 4.006 1.00 0.00 O ATOM 214 CB LEU A 16 -1.907 -2.650 3.870 1.00 0.00 C ATOM 215 CG LEU A 16 -0.935 -1.482 4.101 1.00 0.00 C ATOM 216 CD1 LEU A 16 -0.626 -1.316 5.594 1.00 0.00 C ATOM 217 CD2 LEU A 16 0.369 -1.766 3.355 1.00 0.00 C ATOM 218 H LEU A 16 -1.407 -4.336 5.728 1.00 0.00 H ATOM 219 HA LEU A 16 -2.963 -1.910 5.594 1.00 0.00 H ATOM 220 HB2 LEU A 16 -1.341 -3.553 3.697 1.00 0.00 H ATOM 221 HB3 LEU A 16 -2.509 -2.436 3.000 1.00 0.00 H ATOM 222 HG LEU A 16 -1.374 -0.570 3.719 1.00 0.00 H ATOM 223 HD11 LEU A 16 -0.661 -2.281 6.077 1.00 0.00 H ATOM 224 HD12 LEU A 16 0.360 -0.891 5.712 1.00 0.00 H ATOM 225 HD13 LEU A 16 -1.356 -0.661 6.043 1.00 0.00 H ATOM 226 HD21 LEU A 16 0.378 -2.797 3.028 1.00 0.00 H ATOM 227 HD22 LEU A 16 0.442 -1.115 2.497 1.00 0.00 H ATOM 228 HD23 LEU A 16 1.207 -1.591 4.014 1.00 0.00 H ATOM 229 N GLU A 17 -4.466 -4.630 4.862 1.00 0.00 N ATOM 230 CA GLU A 17 -5.766 -5.208 4.415 1.00 0.00 C ATOM 231 C GLU A 17 -6.924 -4.489 5.109 1.00 0.00 C ATOM 232 O GLU A 17 -8.041 -4.481 4.629 1.00 0.00 O ATOM 233 CB GLU A 17 -5.809 -6.695 4.764 1.00 0.00 C ATOM 234 CG GLU A 17 -4.953 -7.480 3.768 1.00 0.00 C ATOM 235 CD GLU A 17 -5.426 -8.935 3.727 1.00 0.00 C ATOM 236 OE1 GLU A 17 -6.627 -9.147 3.743 1.00 0.00 O ATOM 237 OE2 GLU A 17 -4.578 -9.812 3.682 1.00 0.00 O ATOM 238 H GLU A 17 -3.821 -5.191 5.342 1.00 0.00 H ATOM 239 HA GLU A 17 -5.860 -5.093 3.347 1.00 0.00 H ATOM 240 HB2 GLU A 17 -5.425 -6.841 5.763 1.00 0.00 H ATOM 241 HB3 GLU A 17 -6.827 -7.047 4.715 1.00 0.00 H ATOM 242 HG2 GLU A 17 -5.051 -7.042 2.785 1.00 0.00 H ATOM 243 HG3 GLU A 17 -3.920 -7.448 4.076 1.00 0.00 H ATOM 244 N ASN A 18 -6.670 -3.887 6.237 1.00 0.00 N ATOM 245 CA ASN A 18 -7.756 -3.172 6.967 1.00 0.00 C ATOM 246 C ASN A 18 -8.271 -2.002 6.123 1.00 0.00 C ATOM 247 O ASN A 18 -9.376 -1.533 6.308 1.00 0.00 O ATOM 248 CB ASN A 18 -7.208 -2.636 8.289 1.00 0.00 C ATOM 249 CG ASN A 18 -7.086 -3.783 9.294 1.00 0.00 C ATOM 250 OD1 ASN A 18 -7.939 -3.956 10.142 1.00 0.00 O ATOM 251 ND2 ASN A 18 -6.055 -4.579 9.234 1.00 0.00 N ATOM 252 H ASN A 18 -5.763 -3.909 6.608 1.00 0.00 H ATOM 253 HA ASN A 18 -8.566 -3.856 7.167 1.00 0.00 H ATOM 254 HB2 ASN A 18 -6.235 -2.197 8.122 1.00 0.00 H ATOM 255 HB3 ASN A 18 -7.880 -1.888 8.679 1.00 0.00 H ATOM 256 HD21 ASN A 18 -5.367 -4.440 8.550 1.00 0.00 H ATOM 257 HD22 ASN A 18 -5.967 -5.317 9.873 1.00 0.00 H ATOM 258 N TYR A 19 -7.477 -1.520 5.208 1.00 0.00 N ATOM 259 CA TYR A 19 -7.921 -0.372 4.367 1.00 0.00 C ATOM 260 C TYR A 19 -8.508 -0.876 3.044 1.00 0.00 C ATOM 261 O TYR A 19 -8.616 -0.137 2.086 1.00 0.00 O ATOM 262 CB TYR A 19 -6.726 0.538 4.080 1.00 0.00 C ATOM 263 CG TYR A 19 -5.972 0.798 5.363 1.00 0.00 C ATOM 264 CD1 TYR A 19 -6.518 1.644 6.336 1.00 0.00 C ATOM 265 CD2 TYR A 19 -4.730 0.192 5.581 1.00 0.00 C ATOM 266 CE1 TYR A 19 -5.821 1.883 7.525 1.00 0.00 C ATOM 267 CE2 TYR A 19 -4.034 0.431 6.770 1.00 0.00 C ATOM 268 CZ TYR A 19 -4.579 1.277 7.743 1.00 0.00 C ATOM 269 OH TYR A 19 -3.892 1.513 8.918 1.00 0.00 O ATOM 270 H TYR A 19 -6.587 -1.906 5.081 1.00 0.00 H ATOM 271 HA TYR A 19 -8.675 0.189 4.899 1.00 0.00 H ATOM 272 HB2 TYR A 19 -6.070 0.058 3.367 1.00 0.00 H ATOM 273 HB3 TYR A 19 -7.076 1.476 3.674 1.00 0.00 H ATOM 274 HD1 TYR A 19 -7.476 2.112 6.171 1.00 0.00 H ATOM 275 HD2 TYR A 19 -4.307 -0.460 4.833 1.00 0.00 H ATOM 276 HE1 TYR A 19 -6.245 2.536 8.274 1.00 0.00 H ATOM 277 HE2 TYR A 19 -3.075 -0.037 6.936 1.00 0.00 H ATOM 278 HH TYR A 19 -3.672 2.446 8.950 1.00 0.00 H ATOM 279 N CYS A 20 -8.896 -2.120 2.978 1.00 0.00 N ATOM 280 CA CYS A 20 -9.480 -2.646 1.710 1.00 0.00 C ATOM 281 C CYS A 20 -10.793 -1.907 1.428 1.00 0.00 C ATOM 282 O CYS A 20 -11.336 -1.231 2.278 1.00 0.00 O ATOM 283 CB CYS A 20 -9.701 -4.170 1.843 1.00 0.00 C ATOM 284 SG CYS A 20 -11.203 -4.723 0.977 1.00 0.00 S ATOM 285 H CYS A 20 -8.808 -2.706 3.760 1.00 0.00 H ATOM 286 HA CYS A 20 -8.792 -2.457 0.899 1.00 0.00 H ATOM 287 HB2 CYS A 20 -8.854 -4.678 1.413 1.00 0.00 H ATOM 288 HB3 CYS A 20 -9.775 -4.428 2.890 1.00 0.00 H ATOM 289 N ASN A 21 -11.298 -2.034 0.234 1.00 0.00 N ATOM 290 CA ASN A 21 -12.570 -1.347 -0.123 1.00 0.00 C ATOM 291 C ASN A 21 -13.755 -2.192 0.350 1.00 0.00 C ATOM 292 O ASN A 21 -14.572 -1.669 1.090 1.00 0.00 O ATOM 293 CB ASN A 21 -12.644 -1.169 -1.642 1.00 0.00 C ATOM 294 CG ASN A 21 -13.687 -0.106 -1.983 1.00 0.00 C ATOM 295 OD1 ASN A 21 -14.800 -0.151 -1.500 1.00 0.00 O ATOM 296 ND2 ASN A 21 -13.367 0.857 -2.802 1.00 0.00 N ATOM 297 H ASN A 21 -10.836 -2.590 -0.428 1.00 0.00 H ATOM 298 HA ASN A 21 -12.604 -0.380 0.356 1.00 0.00 H ATOM 299 HB2 ASN A 21 -11.679 -0.857 -2.015 1.00 0.00 H ATOM 300 HB3 ASN A 21 -12.923 -2.105 -2.101 1.00 0.00 H ATOM 301 HD21 ASN A 21 -12.467 0.889 -3.189 1.00 0.00 H ATOM 302 HD22 ASN A 21 -14.025 1.544 -3.031 1.00 0.00 H TER 303 ASN A 21 ATOM 304 N GLU B 1 12.985 -6.178 -2.946 1.00 0.00 N ATOM 305 CA GLU B 1 12.527 -7.259 -3.865 1.00 0.00 C ATOM 306 C GLU B 1 11.002 -7.216 -3.982 1.00 0.00 C ATOM 307 O GLU B 1 10.295 -7.881 -3.252 1.00 0.00 O ATOM 308 CB GLU B 1 12.958 -8.617 -3.306 1.00 0.00 C ATOM 309 CG GLU B 1 13.023 -9.639 -4.442 1.00 0.00 C ATOM 310 CD GLU B 1 12.110 -10.822 -4.119 1.00 0.00 C ATOM 311 OE1 GLU B 1 12.098 -11.240 -2.972 1.00 0.00 O ATOM 312 OE2 GLU B 1 11.438 -11.291 -5.023 1.00 0.00 O ATOM 313 H1 GLU B 1 12.370 -6.150 -2.110 1.00 0.00 H ATOM 314 H2 GLU B 1 13.965 -6.368 -2.652 1.00 0.00 H ATOM 315 H3 GLU B 1 12.941 -5.263 -3.438 1.00 0.00 H ATOM 316 HA GLU B 1 12.969 -7.115 -4.839 1.00 0.00 H ATOM 317 HB2 GLU B 1 13.932 -8.525 -2.847 1.00 0.00 H ATOM 318 HB3 GLU B 1 12.242 -8.947 -2.569 1.00 0.00 H ATOM 319 HG2 GLU B 1 12.699 -9.174 -5.362 1.00 0.00 H ATOM 320 HG3 GLU B 1 14.038 -9.989 -4.554 1.00 0.00 H ATOM 321 N VAL B 2 10.489 -6.438 -4.897 1.00 0.00 N ATOM 322 CA VAL B 2 9.010 -6.352 -5.060 1.00 0.00 C ATOM 323 C VAL B 2 8.385 -5.803 -3.776 1.00 0.00 C ATOM 324 O VAL B 2 8.328 -4.609 -3.564 1.00 0.00 O ATOM 325 CB VAL B 2 8.448 -7.743 -5.363 1.00 0.00 C ATOM 326 CG1 VAL B 2 6.920 -7.697 -5.322 1.00 0.00 C ATOM 327 CG2 VAL B 2 8.908 -8.182 -6.755 1.00 0.00 C ATOM 328 H VAL B 2 11.076 -5.909 -5.477 1.00 0.00 H ATOM 329 HA VAL B 2 8.776 -5.691 -5.872 1.00 0.00 H ATOM 330 HB VAL B 2 8.807 -8.444 -4.625 1.00 0.00 H ATOM 331 HG11 VAL B 2 6.597 -6.722 -4.990 1.00 0.00 H ATOM 332 HG12 VAL B 2 6.527 -7.889 -6.311 1.00 0.00 H ATOM 333 HG13 VAL B 2 6.555 -8.449 -4.639 1.00 0.00 H ATOM 334 HG21 VAL B 2 8.831 -7.349 -7.439 1.00 0.00 H ATOM 335 HG22 VAL B 2 9.934 -8.514 -6.707 1.00 0.00 H ATOM 336 HG23 VAL B 2 8.282 -8.991 -7.102 1.00 0.00 H ATOM 337 N ASN B 3 7.918 -6.665 -2.921 1.00 0.00 N ATOM 338 CA ASN B 3 7.297 -6.196 -1.651 1.00 0.00 C ATOM 339 C ASN B 3 8.237 -5.208 -0.956 1.00 0.00 C ATOM 340 O ASN B 3 8.298 -4.045 -1.307 1.00 0.00 O ATOM 341 CB ASN B 3 7.032 -7.399 -0.740 1.00 0.00 C ATOM 342 CG ASN B 3 5.825 -8.178 -1.263 1.00 0.00 C ATOM 343 OD1 ASN B 3 4.709 -7.946 -0.842 1.00 0.00 O ATOM 344 ND2 ASN B 3 6.002 -9.097 -2.172 1.00 0.00 N ATOM 345 H ASN B 3 7.975 -7.620 -3.116 1.00 0.00 H ATOM 346 HA ASN B 3 6.367 -5.704 -1.867 1.00 0.00 H ATOM 347 HB2 ASN B 3 7.901 -8.041 -0.732 1.00 0.00 H ATOM 348 HB3 ASN B 3 6.829 -7.053 0.262 1.00 0.00 H ATOM 349 HD21 ASN B 3 6.902 -9.283 -2.512 1.00 0.00 H ATOM 350 HD22 ASN B 3 5.235 -9.601 -2.514 1.00 0.00 H ATOM 351 N GLN B 4 8.968 -5.654 0.023 1.00 0.00 N ATOM 352 CA GLN B 4 9.900 -4.735 0.734 1.00 0.00 C ATOM 353 C GLN B 4 9.093 -3.724 1.550 1.00 0.00 C ATOM 354 O GLN B 4 8.000 -4.010 2.000 1.00 0.00 O ATOM 355 CB GLN B 4 10.760 -3.998 -0.293 1.00 0.00 C ATOM 356 CG GLN B 4 12.229 -4.067 0.125 1.00 0.00 C ATOM 357 CD GLN B 4 13.082 -3.282 -0.873 1.00 0.00 C ATOM 358 OE1 GLN B 4 12.838 -3.324 -2.063 1.00 0.00 O ATOM 359 NE2 GLN B 4 14.082 -2.566 -0.436 1.00 0.00 N ATOM 360 H GLN B 4 8.904 -6.591 0.290 1.00 0.00 H ATOM 361 HA GLN B 4 10.537 -5.307 1.394 1.00 0.00 H ATOM 362 HB2 GLN B 4 10.637 -4.462 -1.261 1.00 0.00 H ATOM 363 HB3 GLN B 4 10.449 -2.966 -0.347 1.00 0.00 H ATOM 364 HG2 GLN B 4 12.343 -3.639 1.112 1.00 0.00 H ATOM 365 HG3 GLN B 4 12.551 -5.097 0.140 1.00 0.00 H ATOM 366 HE21 GLN B 4 14.280 -2.534 0.523 1.00 0.00 H ATOM 367 HE22 GLN B 4 14.634 -2.059 -1.069 1.00 0.00 H ATOM 368 N HIS B 5 9.616 -2.543 1.751 1.00 0.00 N ATOM 369 CA HIS B 5 8.863 -1.530 2.542 1.00 0.00 C ATOM 370 C HIS B 5 8.212 -0.512 1.606 1.00 0.00 C ATOM 371 O HIS B 5 8.375 -0.561 0.402 1.00 0.00 O ATOM 372 CB HIS B 5 9.806 -0.803 3.498 1.00 0.00 C ATOM 373 CG HIS B 5 9.046 -0.457 4.746 1.00 0.00 C ATOM 374 ND1 HIS B 5 9.526 0.435 5.691 1.00 0.00 N ATOM 375 CD2 HIS B 5 7.833 -0.888 5.219 1.00 0.00 C ATOM 376 CE1 HIS B 5 8.612 0.507 6.677 1.00 0.00 C ATOM 377 NE2 HIS B 5 7.561 -0.279 6.439 1.00 0.00 N ATOM 378 H HIS B 5 10.498 -2.326 1.385 1.00 0.00 H ATOM 379 HA HIS B 5 8.092 -2.028 3.112 1.00 0.00 H ATOM 380 HB2 HIS B 5 10.639 -1.446 3.746 1.00 0.00 H ATOM 381 HB3 HIS B 5 10.169 0.101 3.034 1.00 0.00 H ATOM 382 HD1 HIS B 5 10.370 0.930 5.645 1.00 0.00 H ATOM 383 HD2 HIS B 5 7.188 -1.595 4.720 1.00 0.00 H ATOM 384 HE1 HIS B 5 8.716 1.123 7.557 1.00 0.00 H ATOM 385 N LEU B 6 7.467 0.408 2.156 1.00 0.00 N ATOM 386 CA LEU B 6 6.789 1.430 1.313 1.00 0.00 C ATOM 387 C LEU B 6 7.175 2.831 1.796 1.00 0.00 C ATOM 388 O LEU B 6 6.636 3.336 2.760 1.00 0.00 O ATOM 389 CB LEU B 6 5.271 1.245 1.427 1.00 0.00 C ATOM 390 CG LEU B 6 4.906 -0.226 1.190 1.00 0.00 C ATOM 391 CD1 LEU B 6 5.661 -0.762 -0.028 1.00 0.00 C ATOM 392 CD2 LEU B 6 5.277 -1.049 2.425 1.00 0.00 C ATOM 393 H LEU B 6 7.348 0.422 3.129 1.00 0.00 H ATOM 394 HA LEU B 6 7.091 1.311 0.284 1.00 0.00 H ATOM 395 HB2 LEU B 6 4.948 1.537 2.417 1.00 0.00 H ATOM 396 HB3 LEU B 6 4.776 1.860 0.691 1.00 0.00 H ATOM 397 HG LEU B 6 3.844 -0.305 1.012 1.00 0.00 H ATOM 398 HD11 LEU B 6 6.068 0.062 -0.594 1.00 0.00 H ATOM 399 HD12 LEU B 6 6.464 -1.404 0.302 1.00 0.00 H ATOM 400 HD13 LEU B 6 4.984 -1.326 -0.651 1.00 0.00 H ATOM 401 HD21 LEU B 6 5.436 -0.387 3.265 1.00 0.00 H ATOM 402 HD22 LEU B 6 4.477 -1.736 2.655 1.00 0.00 H ATOM 403 HD23 LEU B 6 6.183 -1.603 2.230 1.00 0.00 H ATOM 404 N CYS B 7 8.107 3.463 1.132 1.00 0.00 N ATOM 405 CA CYS B 7 8.529 4.829 1.555 1.00 0.00 C ATOM 406 C CYS B 7 8.639 5.735 0.326 1.00 0.00 C ATOM 407 O CYS B 7 9.174 5.352 -0.695 1.00 0.00 O ATOM 408 CB CYS B 7 9.892 4.747 2.249 1.00 0.00 C ATOM 409 SG CYS B 7 9.956 5.946 3.605 1.00 0.00 S ATOM 410 H CYS B 7 8.531 3.037 0.358 1.00 0.00 H ATOM 411 HA CYS B 7 7.800 5.236 2.240 1.00 0.00 H ATOM 412 HB2 CYS B 7 10.035 3.752 2.643 1.00 0.00 H ATOM 413 HB3 CYS B 7 10.672 4.968 1.536 1.00 0.00 H ATOM 414 N GLY B 8 8.137 6.936 0.418 1.00 0.00 N ATOM 415 CA GLY B 8 8.213 7.867 -0.743 1.00 0.00 C ATOM 416 C GLY B 8 6.925 7.766 -1.562 1.00 0.00 C ATOM 417 O GLY B 8 6.209 8.733 -1.732 1.00 0.00 O ATOM 418 H GLY B 8 7.711 7.227 1.251 1.00 0.00 H ATOM 419 HA2 GLY B 8 8.336 8.880 -0.384 1.00 0.00 H ATOM 420 HA3 GLY B 8 9.054 7.600 -1.365 1.00 0.00 H ATOM 421 N SER B 9 6.625 6.602 -2.071 1.00 0.00 N ATOM 422 CA SER B 9 5.381 6.439 -2.877 1.00 0.00 C ATOM 423 C SER B 9 5.293 4.998 -3.387 1.00 0.00 C ATOM 424 O SER B 9 4.832 4.745 -4.483 1.00 0.00 O ATOM 425 CB SER B 9 5.417 7.398 -4.067 1.00 0.00 C ATOM 426 OG SER B 9 4.189 8.112 -4.133 1.00 0.00 O ATOM 427 H SER B 9 7.215 5.835 -1.921 1.00 0.00 H ATOM 428 HA SER B 9 4.521 6.657 -2.262 1.00 0.00 H ATOM 429 HB2 SER B 9 6.227 8.097 -3.944 1.00 0.00 H ATOM 430 HB3 SER B 9 5.566 6.835 -4.978 1.00 0.00 H ATOM 431 HG SER B 9 4.351 9.009 -3.828 1.00 0.00 H ATOM 432 N GLU B 10 5.736 4.052 -2.605 1.00 0.00 N ATOM 433 CA GLU B 10 5.681 2.632 -3.050 1.00 0.00 C ATOM 434 C GLU B 10 4.643 1.866 -2.227 1.00 0.00 C ATOM 435 O GLU B 10 4.557 0.656 -2.295 1.00 0.00 O ATOM 436 CB GLU B 10 7.054 1.987 -2.852 1.00 0.00 C ATOM 437 CG GLU B 10 8.033 2.534 -3.892 1.00 0.00 C ATOM 438 CD GLU B 10 8.230 1.498 -5.000 1.00 0.00 C ATOM 439 OE1 GLU B 10 8.356 0.330 -4.675 1.00 0.00 O ATOM 440 OE2 GLU B 10 8.253 1.891 -6.155 1.00 0.00 O ATOM 441 H GLU B 10 6.109 4.276 -1.727 1.00 0.00 H ATOM 442 HA GLU B 10 5.413 2.591 -4.096 1.00 0.00 H ATOM 443 HB2 GLU B 10 7.418 2.214 -1.860 1.00 0.00 H ATOM 444 HB3 GLU B 10 6.970 0.917 -2.968 1.00 0.00 H ATOM 445 HG2 GLU B 10 7.634 3.446 -4.314 1.00 0.00 H ATOM 446 HG3 GLU B 10 8.981 2.740 -3.420 1.00 0.00 H ATOM 447 N LEU B 11 3.855 2.553 -1.445 1.00 0.00 N ATOM 448 CA LEU B 11 2.833 1.845 -0.624 1.00 0.00 C ATOM 449 C LEU B 11 1.602 1.543 -1.478 1.00 0.00 C ATOM 450 O LEU B 11 0.833 0.657 -1.173 1.00 0.00 O ATOM 451 CB LEU B 11 2.423 2.714 0.565 1.00 0.00 C ATOM 452 CG LEU B 11 1.404 1.957 1.419 1.00 0.00 C ATOM 453 CD1 LEU B 11 2.137 1.066 2.424 1.00 0.00 C ATOM 454 CD2 LEU B 11 0.520 2.955 2.171 1.00 0.00 C ATOM 455 H LEU B 11 3.937 3.529 -1.398 1.00 0.00 H ATOM 456 HA LEU B 11 3.250 0.918 -0.261 1.00 0.00 H ATOM 457 HB2 LEU B 11 3.293 2.946 1.160 1.00 0.00 H ATOM 458 HB3 LEU B 11 1.984 3.628 0.207 1.00 0.00 H ATOM 459 HG LEU B 11 0.787 1.342 0.782 1.00 0.00 H ATOM 460 HD11 LEU B 11 3.080 1.521 2.692 1.00 0.00 H ATOM 461 HD12 LEU B 11 1.529 0.948 3.309 1.00 0.00 H ATOM 462 HD13 LEU B 11 2.316 0.097 1.980 1.00 0.00 H ATOM 463 HD21 LEU B 11 0.667 3.943 1.761 1.00 0.00 H ATOM 464 HD22 LEU B 11 -0.515 2.670 2.065 1.00 0.00 H ATOM 465 HD23 LEU B 11 0.788 2.956 3.217 1.00 0.00 H ATOM 466 N VAL B 12 1.405 2.261 -2.549 1.00 0.00 N ATOM 467 CA VAL B 12 0.219 1.989 -3.404 1.00 0.00 C ATOM 468 C VAL B 12 0.225 0.503 -3.771 1.00 0.00 C ATOM 469 O VAL B 12 -0.804 -0.139 -3.836 1.00 0.00 O ATOM 470 CB VAL B 12 0.280 2.893 -4.654 1.00 0.00 C ATOM 471 CG1 VAL B 12 0.496 2.071 -5.927 1.00 0.00 C ATOM 472 CG2 VAL B 12 -1.030 3.674 -4.780 1.00 0.00 C ATOM 473 H VAL B 12 2.035 2.969 -2.794 1.00 0.00 H ATOM 474 HA VAL B 12 -0.679 2.208 -2.845 1.00 0.00 H ATOM 475 HB VAL B 12 1.098 3.589 -4.543 1.00 0.00 H ATOM 476 HG11 VAL B 12 1.343 1.416 -5.790 1.00 0.00 H ATOM 477 HG12 VAL B 12 -0.388 1.484 -6.127 1.00 0.00 H ATOM 478 HG13 VAL B 12 0.684 2.736 -6.756 1.00 0.00 H ATOM 479 HG21 VAL B 12 -1.814 3.152 -4.251 1.00 0.00 H ATOM 480 HG22 VAL B 12 -0.905 4.659 -4.355 1.00 0.00 H ATOM 481 HG23 VAL B 12 -1.298 3.763 -5.822 1.00 0.00 H ATOM 482 N GLU B 13 1.386 -0.045 -3.995 1.00 0.00 N ATOM 483 CA GLU B 13 1.471 -1.492 -4.338 1.00 0.00 C ATOM 484 C GLU B 13 1.066 -2.311 -3.112 1.00 0.00 C ATOM 485 O GLU B 13 0.268 -3.222 -3.194 1.00 0.00 O ATOM 486 CB GLU B 13 2.904 -1.842 -4.739 1.00 0.00 C ATOM 487 CG GLU B 13 2.888 -3.034 -5.696 1.00 0.00 C ATOM 488 CD GLU B 13 2.823 -2.530 -7.139 1.00 0.00 C ATOM 489 OE1 GLU B 13 3.714 -1.794 -7.529 1.00 0.00 O ATOM 490 OE2 GLU B 13 1.883 -2.889 -7.830 1.00 0.00 O ATOM 491 H GLU B 13 2.203 0.493 -3.924 1.00 0.00 H ATOM 492 HA GLU B 13 0.800 -1.711 -5.156 1.00 0.00 H ATOM 493 HB2 GLU B 13 3.359 -0.992 -5.228 1.00 0.00 H ATOM 494 HB3 GLU B 13 3.474 -2.098 -3.857 1.00 0.00 H ATOM 495 HG2 GLU B 13 3.785 -3.621 -5.558 1.00 0.00 H ATOM 496 HG3 GLU B 13 2.022 -3.648 -5.492 1.00 0.00 H ATOM 497 N ALA B 14 1.606 -1.981 -1.968 1.00 0.00 N ATOM 498 CA ALA B 14 1.244 -2.727 -0.731 1.00 0.00 C ATOM 499 C ALA B 14 -0.271 -2.667 -0.543 1.00 0.00 C ATOM 500 O ALA B 14 -0.872 -3.538 0.053 1.00 0.00 O ATOM 501 CB ALA B 14 1.934 -2.085 0.474 1.00 0.00 C ATOM 502 H ALA B 14 2.240 -1.236 -1.923 1.00 0.00 H ATOM 503 HA ALA B 14 1.559 -3.755 -0.821 1.00 0.00 H ATOM 504 HB1 ALA B 14 1.909 -1.010 0.371 1.00 0.00 H ATOM 505 HB2 ALA B 14 1.417 -2.372 1.376 1.00 0.00 H ATOM 506 HB3 ALA B 14 2.959 -2.420 0.523 1.00 0.00 H ATOM 507 N LEU B 15 -0.891 -1.641 -1.059 1.00 0.00 N ATOM 508 CA LEU B 15 -2.364 -1.510 -0.929 1.00 0.00 C ATOM 509 C LEU B 15 -3.030 -2.316 -2.040 1.00 0.00 C ATOM 510 O LEU B 15 -4.125 -2.822 -1.888 1.00 0.00 O ATOM 511 CB LEU B 15 -2.750 -0.036 -1.052 1.00 0.00 C ATOM 512 CG LEU B 15 -2.416 0.680 0.252 1.00 0.00 C ATOM 513 CD1 LEU B 15 -2.319 2.187 -0.002 1.00 0.00 C ATOM 514 CD2 LEU B 15 -3.521 0.402 1.274 1.00 0.00 C ATOM 515 H LEU B 15 -0.383 -0.957 -1.538 1.00 0.00 H ATOM 516 HA LEU B 15 -2.678 -1.886 0.032 1.00 0.00 H ATOM 517 HB2 LEU B 15 -2.201 0.416 -1.865 1.00 0.00 H ATOM 518 HB3 LEU B 15 -3.806 0.047 -1.240 1.00 0.00 H ATOM 519 HG LEU B 15 -1.471 0.316 0.630 1.00 0.00 H ATOM 520 HD11 LEU B 15 -2.842 2.432 -0.914 1.00 0.00 H ATOM 521 HD12 LEU B 15 -2.764 2.721 0.824 1.00 0.00 H ATOM 522 HD13 LEU B 15 -1.280 2.469 -0.096 1.00 0.00 H ATOM 523 HD21 LEU B 15 -3.898 -0.604 1.133 1.00 0.00 H ATOM 524 HD22 LEU B 15 -3.123 0.503 2.273 1.00 0.00 H ATOM 525 HD23 LEU B 15 -4.326 1.109 1.133 1.00 0.00 H ATOM 526 N GLU B 16 -2.370 -2.451 -3.157 1.00 0.00 N ATOM 527 CA GLU B 16 -2.953 -3.237 -4.276 1.00 0.00 C ATOM 528 C GLU B 16 -3.147 -4.681 -3.813 1.00 0.00 C ATOM 529 O GLU B 16 -4.033 -5.378 -4.267 1.00 0.00 O ATOM 530 CB GLU B 16 -2.001 -3.206 -5.472 1.00 0.00 C ATOM 531 CG GLU B 16 -2.057 -1.827 -6.132 1.00 0.00 C ATOM 532 CD GLU B 16 -2.802 -1.929 -7.464 1.00 0.00 C ATOM 533 OE1 GLU B 16 -3.968 -2.286 -7.442 1.00 0.00 O ATOM 534 OE2 GLU B 16 -2.194 -1.649 -8.483 1.00 0.00 O ATOM 535 H GLU B 16 -1.484 -2.043 -3.255 1.00 0.00 H ATOM 536 HA GLU B 16 -3.906 -2.816 -4.560 1.00 0.00 H ATOM 537 HB2 GLU B 16 -0.993 -3.403 -5.133 1.00 0.00 H ATOM 538 HB3 GLU B 16 -2.295 -3.957 -6.186 1.00 0.00 H ATOM 539 HG2 GLU B 16 -2.574 -1.137 -5.481 1.00 0.00 H ATOM 540 HG3 GLU B 16 -1.054 -1.472 -6.310 1.00 0.00 H ATOM 541 N LEU B 17 -2.327 -5.129 -2.904 1.00 0.00 N ATOM 542 CA LEU B 17 -2.461 -6.523 -2.397 1.00 0.00 C ATOM 543 C LEU B 17 -3.556 -6.563 -1.332 1.00 0.00 C ATOM 544 O LEU B 17 -4.162 -7.587 -1.085 1.00 0.00 O ATOM 545 CB LEU B 17 -1.133 -6.973 -1.783 1.00 0.00 C ATOM 546 CG LEU B 17 -1.216 -8.457 -1.419 1.00 0.00 C ATOM 547 CD1 LEU B 17 0.091 -9.151 -1.806 1.00 0.00 C ATOM 548 CD2 LEU B 17 -1.442 -8.598 0.087 1.00 0.00 C ATOM 549 H LEU B 17 -1.624 -4.546 -2.549 1.00 0.00 H ATOM 550 HA LEU B 17 -2.725 -7.181 -3.213 1.00 0.00 H ATOM 551 HB2 LEU B 17 -0.336 -6.819 -2.496 1.00 0.00 H ATOM 552 HB3 LEU B 17 -0.936 -6.396 -0.891 1.00 0.00 H ATOM 553 HG LEU B 17 -2.037 -8.912 -1.953 1.00 0.00 H ATOM 554 HD11 LEU B 17 0.644 -8.524 -2.489 1.00 0.00 H ATOM 555 HD12 LEU B 17 0.682 -9.325 -0.919 1.00 0.00 H ATOM 556 HD13 LEU B 17 -0.131 -10.094 -2.282 1.00 0.00 H ATOM 557 HD21 LEU B 17 -1.699 -7.636 0.505 1.00 0.00 H ATOM 558 HD22 LEU B 17 -2.246 -9.296 0.267 1.00 0.00 H ATOM 559 HD23 LEU B 17 -0.538 -8.962 0.555 1.00 0.00 H ATOM 560 N VAL B 18 -3.816 -5.450 -0.701 1.00 0.00 N ATOM 561 CA VAL B 18 -4.874 -5.417 0.347 1.00 0.00 C ATOM 562 C VAL B 18 -6.135 -6.091 -0.193 1.00 0.00 C ATOM 563 O VAL B 18 -6.447 -7.213 0.150 1.00 0.00 O ATOM 564 CB VAL B 18 -5.174 -3.961 0.718 1.00 0.00 C ATOM 565 CG1 VAL B 18 -6.511 -3.881 1.459 1.00 0.00 C ATOM 566 CG2 VAL B 18 -4.059 -3.441 1.620 1.00 0.00 C ATOM 567 H VAL B 18 -3.316 -4.635 -0.917 1.00 0.00 H ATOM 568 HA VAL B 18 -4.529 -5.948 1.222 1.00 0.00 H ATOM 569 HB VAL B 18 -5.222 -3.358 -0.178 1.00 0.00 H ATOM 570 HG11 VAL B 18 -6.808 -4.872 1.773 1.00 0.00 H ATOM 571 HG12 VAL B 18 -6.405 -3.245 2.325 1.00 0.00 H ATOM 572 HG13 VAL B 18 -7.261 -3.472 0.801 1.00 0.00 H ATOM 573 HG21 VAL B 18 -3.903 -4.134 2.432 1.00 0.00 H ATOM 574 HG22 VAL B 18 -3.149 -3.349 1.048 1.00 0.00 H ATOM 575 HG23 VAL B 18 -4.336 -2.476 2.017 1.00 0.00 H ATOM 576 N CYS B 19 -6.858 -5.419 -1.045 1.00 0.00 N ATOM 577 CA CYS B 19 -8.086 -6.024 -1.618 1.00 0.00 C ATOM 578 C CYS B 19 -7.879 -6.199 -3.122 1.00 0.00 C ATOM 579 O CYS B 19 -8.445 -7.077 -3.739 1.00 0.00 O ATOM 580 CB CYS B 19 -9.285 -5.109 -1.348 1.00 0.00 C ATOM 581 SG CYS B 19 -10.537 -6.028 -0.415 1.00 0.00 S ATOM 582 H CYS B 19 -6.584 -4.520 -1.318 1.00 0.00 H ATOM 583 HA CYS B 19 -8.258 -6.989 -1.162 1.00 0.00 H ATOM 584 HB2 CYS B 19 -8.965 -4.250 -0.774 1.00 0.00 H ATOM 585 HB3 CYS B 19 -9.705 -4.780 -2.288 1.00 0.00 H ATOM 586 N GLY B 20 -7.047 -5.374 -3.703 1.00 0.00 N ATOM 587 CA GLY B 20 -6.761 -5.482 -5.163 1.00 0.00 C ATOM 588 C GLY B 20 -8.058 -5.433 -5.969 1.00 0.00 C ATOM 589 O GLY B 20 -8.476 -4.391 -6.433 1.00 0.00 O ATOM 590 H GLY B 20 -6.596 -4.687 -3.171 1.00 0.00 H ATOM 591 HA2 GLY B 20 -6.123 -4.662 -5.463 1.00 0.00 H ATOM 592 HA3 GLY B 20 -6.257 -6.417 -5.360 1.00 0.00 H ATOM 593 N GLU B 21 -8.692 -6.557 -6.152 1.00 0.00 N ATOM 594 CA GLU B 21 -9.955 -6.581 -6.942 1.00 0.00 C ATOM 595 C GLU B 21 -10.984 -5.660 -6.288 1.00 0.00 C ATOM 596 O GLU B 21 -11.756 -5.001 -6.957 1.00 0.00 O ATOM 597 CB GLU B 21 -10.501 -8.009 -6.988 1.00 0.00 C ATOM 598 CG GLU B 21 -11.664 -8.079 -7.978 1.00 0.00 C ATOM 599 CD GLU B 21 -12.966 -7.726 -7.258 1.00 0.00 C ATOM 600 OE1 GLU B 21 -12.989 -7.810 -6.042 1.00 0.00 O ATOM 601 OE2 GLU B 21 -13.918 -7.374 -7.937 1.00 0.00 O ATOM 602 H GLU B 21 -8.331 -7.387 -5.778 1.00 0.00 H ATOM 603 HA GLU B 21 -9.756 -6.240 -7.947 1.00 0.00 H ATOM 604 HB2 GLU B 21 -9.718 -8.684 -7.303 1.00 0.00 H ATOM 605 HB3 GLU B 21 -10.848 -8.295 -6.006 1.00 0.00 H ATOM 606 HG2 GLU B 21 -11.493 -7.378 -8.783 1.00 0.00 H ATOM 607 HG3 GLU B 21 -11.737 -9.079 -8.380 1.00 0.00 H ATOM 608 N ARG B 22 -10.997 -5.599 -4.986 1.00 0.00 N ATOM 609 CA ARG B 22 -11.970 -4.710 -4.295 1.00 0.00 C ATOM 610 C ARG B 22 -11.396 -3.294 -4.227 1.00 0.00 C ATOM 611 O ARG B 22 -12.118 -2.324 -4.113 1.00 0.00 O ATOM 612 CB ARG B 22 -12.217 -5.228 -2.877 1.00 0.00 C ATOM 613 CG ARG B 22 -13.719 -5.245 -2.594 1.00 0.00 C ATOM 614 CD ARG B 22 -14.104 -6.580 -1.955 1.00 0.00 C ATOM 615 NE ARG B 22 -14.228 -7.621 -3.015 1.00 0.00 N ATOM 616 CZ ARG B 22 -14.253 -8.886 -2.691 1.00 0.00 C ATOM 617 NH1 ARG B 22 -14.162 -9.245 -1.439 1.00 0.00 N ATOM 618 NH2 ARG B 22 -14.363 -9.793 -3.622 1.00 0.00 N ATOM 619 H ARG B 22 -10.363 -6.132 -4.464 1.00 0.00 H ATOM 620 HA ARG B 22 -12.901 -4.697 -4.843 1.00 0.00 H ATOM 621 HB2 ARG B 22 -11.822 -6.230 -2.785 1.00 0.00 H ATOM 622 HB3 ARG B 22 -11.725 -4.580 -2.168 1.00 0.00 H ATOM 623 HG2 ARG B 22 -13.967 -4.438 -1.918 1.00 0.00 H ATOM 624 HG3 ARG B 22 -14.262 -5.120 -3.518 1.00 0.00 H ATOM 625 HD2 ARG B 22 -13.341 -6.875 -1.251 1.00 0.00 H ATOM 626 HD3 ARG B 22 -15.048 -6.475 -1.443 1.00 0.00 H ATOM 627 HE ARG B 22 -14.293 -7.355 -3.957 1.00 0.00 H ATOM 628 HH11 ARG B 22 -14.073 -8.553 -0.724 1.00 0.00 H ATOM 629 HH12 ARG B 22 -14.184 -10.216 -1.195 1.00 0.00 H ATOM 630 HH21 ARG B 22 -14.430 -9.520 -4.582 1.00 0.00 H ATOM 631 HH22 ARG B 22 -14.382 -10.763 -3.377 1.00 0.00 H ATOM 632 N GLY B 23 -10.098 -3.172 -4.291 1.00 0.00 N ATOM 633 CA GLY B 23 -9.470 -1.821 -4.226 1.00 0.00 C ATOM 634 C GLY B 23 -9.254 -1.436 -2.765 1.00 0.00 C ATOM 635 O GLY B 23 -9.392 -2.248 -1.873 1.00 0.00 O ATOM 636 H GLY B 23 -9.536 -3.970 -4.377 1.00 0.00 H ATOM 637 HA2 GLY B 23 -8.519 -1.838 -4.738 1.00 0.00 H ATOM 638 HA3 GLY B 23 -10.119 -1.098 -4.695 1.00 0.00 H ATOM 639 N PHE B 24 -8.923 -0.202 -2.510 1.00 0.00 N ATOM 640 CA PHE B 24 -8.709 0.233 -1.102 1.00 0.00 C ATOM 641 C PHE B 24 -9.100 1.701 -0.954 1.00 0.00 C ATOM 642 O PHE B 24 -9.432 2.369 -1.911 1.00 0.00 O ATOM 643 CB PHE B 24 -7.237 0.067 -0.720 1.00 0.00 C ATOM 644 CG PHE B 24 -6.366 0.298 -1.931 1.00 0.00 C ATOM 645 CD1 PHE B 24 -6.312 -0.661 -2.951 1.00 0.00 C ATOM 646 CD2 PHE B 24 -5.610 1.471 -2.036 1.00 0.00 C ATOM 647 CE1 PHE B 24 -5.506 -0.445 -4.072 1.00 0.00 C ATOM 648 CE2 PHE B 24 -4.804 1.688 -3.158 1.00 0.00 C ATOM 649 CZ PHE B 24 -4.751 0.729 -4.177 1.00 0.00 C ATOM 650 H PHE B 24 -8.820 0.438 -3.244 1.00 0.00 H ATOM 651 HA PHE B 24 -9.319 -0.368 -0.444 1.00 0.00 H ATOM 652 HB2 PHE B 24 -6.983 0.788 0.045 1.00 0.00 H ATOM 653 HB3 PHE B 24 -7.072 -0.928 -0.341 1.00 0.00 H ATOM 654 HD1 PHE B 24 -6.894 -1.568 -2.872 1.00 0.00 H ATOM 655 HD2 PHE B 24 -5.650 2.212 -1.252 1.00 0.00 H ATOM 656 HE1 PHE B 24 -5.465 -1.185 -4.857 1.00 0.00 H ATOM 657 HE2 PHE B 24 -4.224 2.594 -3.237 1.00 0.00 H ATOM 658 HZ PHE B 24 -4.127 0.897 -5.043 1.00 0.00 H ATOM 659 N PHE B 25 -9.051 2.205 0.244 1.00 0.00 N ATOM 660 CA PHE B 25 -9.407 3.631 0.471 1.00 0.00 C ATOM 661 C PHE B 25 -8.123 4.431 0.688 1.00 0.00 C ATOM 662 O PHE B 25 -7.897 4.987 1.745 1.00 0.00 O ATOM 663 CB PHE B 25 -10.295 3.747 1.708 1.00 0.00 C ATOM 664 CG PHE B 25 -11.741 3.572 1.312 1.00 0.00 C ATOM 665 CD1 PHE B 25 -12.249 2.291 1.058 1.00 0.00 C ATOM 666 CD2 PHE B 25 -12.576 4.690 1.199 1.00 0.00 C ATOM 667 CE1 PHE B 25 -13.591 2.130 0.691 1.00 0.00 C ATOM 668 CE2 PHE B 25 -13.917 4.529 0.833 1.00 0.00 C ATOM 669 CZ PHE B 25 -14.424 3.249 0.578 1.00 0.00 C ATOM 670 H PHE B 25 -8.770 1.645 0.998 1.00 0.00 H ATOM 671 HA PHE B 25 -9.933 4.018 -0.387 1.00 0.00 H ATOM 672 HB2 PHE B 25 -10.020 2.984 2.420 1.00 0.00 H ATOM 673 HB3 PHE B 25 -10.161 4.720 2.152 1.00 0.00 H ATOM 674 HD1 PHE B 25 -11.606 1.429 1.145 1.00 0.00 H ATOM 675 HD2 PHE B 25 -12.184 5.677 1.395 1.00 0.00 H ATOM 676 HE1 PHE B 25 -13.983 1.143 0.496 1.00 0.00 H ATOM 677 HE2 PHE B 25 -14.560 5.393 0.745 1.00 0.00 H ATOM 678 HZ PHE B 25 -15.460 3.125 0.295 1.00 0.00 H ATOM 679 N TYR B 26 -7.273 4.484 -0.300 1.00 0.00 N ATOM 680 CA TYR B 26 -5.999 5.237 -0.143 1.00 0.00 C ATOM 681 C TYR B 26 -6.296 6.701 0.187 1.00 0.00 C ATOM 682 O TYR B 26 -6.695 7.474 -0.661 1.00 0.00 O ATOM 683 CB TYR B 26 -5.186 5.159 -1.437 1.00 0.00 C ATOM 684 CG TYR B 26 -3.721 5.048 -1.108 1.00 0.00 C ATOM 685 CD1 TYR B 26 -3.240 5.485 0.131 1.00 0.00 C ATOM 686 CD2 TYR B 26 -2.844 4.511 -2.049 1.00 0.00 C ATOM 687 CE1 TYR B 26 -1.878 5.388 0.425 1.00 0.00 C ATOM 688 CE2 TYR B 26 -1.482 4.410 -1.755 1.00 0.00 C ATOM 689 CZ TYR B 26 -0.999 4.849 -0.518 1.00 0.00 C ATOM 690 OH TYR B 26 0.344 4.757 -0.231 1.00 0.00 O ATOM 691 H TYR B 26 -7.469 4.022 -1.142 1.00 0.00 H ATOM 692 HA TYR B 26 -5.426 4.801 0.663 1.00 0.00 H ATOM 693 HB2 TYR B 26 -5.484 4.293 -2.009 1.00 0.00 H ATOM 694 HB3 TYR B 26 -5.351 6.051 -2.022 1.00 0.00 H ATOM 695 HD1 TYR B 26 -3.920 5.897 0.858 1.00 0.00 H ATOM 696 HD2 TYR B 26 -3.222 4.171 -3.002 1.00 0.00 H ATOM 697 HE1 TYR B 26 -1.507 5.724 1.381 1.00 0.00 H ATOM 698 HE2 TYR B 26 -0.805 3.994 -2.480 1.00 0.00 H ATOM 699 HH TYR B 26 0.673 5.643 -0.065 1.00 0.00 H ATOM 700 N GLU B 27 -6.095 7.086 1.417 1.00 0.00 N ATOM 701 CA GLU B 27 -6.352 8.498 1.819 1.00 0.00 C ATOM 702 C GLU B 27 -5.472 8.832 3.025 1.00 0.00 C ATOM 703 O GLU B 27 -5.964 9.003 4.123 1.00 0.00 O ATOM 704 CB GLU B 27 -7.826 8.662 2.200 1.00 0.00 C ATOM 705 CG GLU B 27 -8.263 10.107 1.946 1.00 0.00 C ATOM 706 CD GLU B 27 -9.524 10.409 2.758 1.00 0.00 C ATOM 707 OE1 GLU B 27 -10.558 9.845 2.441 1.00 0.00 O ATOM 708 OE2 GLU B 27 -9.434 11.201 3.682 1.00 0.00 O ATOM 709 H GLU B 27 -5.768 6.443 2.080 1.00 0.00 H ATOM 710 HA GLU B 27 -6.112 9.158 1.000 1.00 0.00 H ATOM 711 HB2 GLU B 27 -8.428 7.993 1.605 1.00 0.00 H ATOM 712 HB3 GLU B 27 -7.955 8.429 3.247 1.00 0.00 H ATOM 713 HG2 GLU B 27 -7.470 10.780 2.244 1.00 0.00 H ATOM 714 HG3 GLU B 27 -8.472 10.241 0.896 1.00 0.00 H ATOM 715 N PRO B 28 -4.188 8.893 2.782 1.00 0.00 N ATOM 716 CA PRO B 28 -3.175 9.180 3.823 1.00 0.00 C ATOM 717 C PRO B 28 -3.337 10.607 4.351 1.00 0.00 C ATOM 718 O PRO B 28 -2.906 11.562 3.738 1.00 0.00 O ATOM 719 CB PRO B 28 -1.813 9.007 3.142 1.00 0.00 C ATOM 720 CG PRO B 28 -2.073 8.761 1.643 1.00 0.00 C ATOM 721 CD PRO B 28 -3.592 8.686 1.443 1.00 0.00 C ATOM 722 HA PRO B 28 -3.268 8.478 4.633 1.00 0.00 H ATOM 723 HB2 PRO B 28 -1.219 9.901 3.274 1.00 0.00 H ATOM 724 HB3 PRO B 28 -1.298 8.155 3.564 1.00 0.00 H ATOM 725 HG2 PRO B 28 -1.665 9.576 1.062 1.00 0.00 H ATOM 726 HG3 PRO B 28 -1.621 7.830 1.338 1.00 0.00 H ATOM 727 HD2 PRO B 28 -3.917 9.463 0.765 1.00 0.00 H ATOM 728 HD3 PRO B 28 -3.872 7.719 1.061 1.00 0.00 H ATOM 729 N LYS B 29 -3.956 10.746 5.491 1.00 0.00 N ATOM 730 CA LYS B 29 -4.152 12.104 6.082 1.00 0.00 C ATOM 731 C LYS B 29 -2.867 12.923 5.927 1.00 0.00 C ATOM 732 O LYS B 29 -1.838 12.331 5.646 1.00 0.00 O ATOM 733 CB LYS B 29 -4.505 11.994 7.576 1.00 0.00 C ATOM 734 CG LYS B 29 -4.069 10.634 8.143 1.00 0.00 C ATOM 735 CD LYS B 29 -2.621 10.336 7.742 1.00 0.00 C ATOM 736 CE LYS B 29 -1.857 9.804 8.955 1.00 0.00 C ATOM 737 NZ LYS B 29 -1.974 10.773 10.080 1.00 0.00 N ATOM 738 H LYS B 29 -4.293 9.955 5.959 1.00 0.00 H ATOM 739 HA LYS B 29 -4.956 12.604 5.562 1.00 0.00 H ATOM 740 HB2 LYS B 29 -4.004 12.781 8.118 1.00 0.00 H ATOM 741 HB3 LYS B 29 -5.572 12.102 7.698 1.00 0.00 H ATOM 742 HG2 LYS B 29 -4.144 10.657 9.220 1.00 0.00 H ATOM 743 HG3 LYS B 29 -4.714 9.860 7.755 1.00 0.00 H ATOM 744 HD2 LYS B 29 -2.611 9.594 6.955 1.00 0.00 H ATOM 745 HD3 LYS B 29 -2.151 11.241 7.393 1.00 0.00 H ATOM 746 HE2 LYS B 29 -2.273 8.853 9.253 1.00 0.00 H ATOM 747 HE3 LYS B 29 -0.816 9.677 8.696 1.00 0.00 H ATOM 748 HZ1 LYS B 29 -2.333 11.681 9.722 1.00 0.00 H ATOM 749 HZ2 LYS B 29 -2.632 10.397 10.793 1.00 0.00 H ATOM 750 HZ3 LYS B 29 -1.040 10.918 10.512 1.00 0.00 H TER 751 LYS B 29