ATOM 1 N MET A 1 -5.887 12.052 -10.232 1.00 0.00 N ATOM 2 CA MET A 1 -5.748 10.690 -9.662 1.00 0.00 C ATOM 3 C MET A 1 -4.550 9.972 -10.275 1.00 0.00 C ATOM 4 O MET A 1 -4.259 10.123 -11.461 1.00 0.00 O ATOM 5 CB MET A 1 -7.030 9.881 -9.900 1.00 0.00 C ATOM 6 CG MET A 1 -6.948 8.442 -9.409 1.00 0.00 C ATOM 7 SD MET A 1 -8.512 7.559 -9.552 1.00 0.00 S ATOM 8 CE MET A 1 -9.512 8.492 -8.397 1.00 0.00 C ATOM 9 H1 MET A 1 -6.665 12.560 -9.762 1.00 0.00 H ATOM 10 H2 MET A 1 -6.091 11.995 -11.255 1.00 0.00 H ATOM 11 H3 MET A 1 -5.005 12.590 -10.097 1.00 0.00 H ATOM 12 HA MET A 1 -5.583 10.787 -8.598 1.00 0.00 H ATOM 13 HB2 MET A 1 -7.847 10.367 -9.387 1.00 0.00 H ATOM 14 HB3 MET A 1 -7.242 9.867 -10.960 1.00 0.00 H ATOM 15 HG2 MET A 1 -6.205 7.917 -9.991 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.649 8.449 -8.371 1.00 0.00 H ATOM 17 HE1 MET A 1 -9.051 8.466 -7.419 1.00 0.00 H ATOM 18 HE2 MET A 1 -10.500 8.058 -8.342 1.00 0.00 H ATOM 19 HE3 MET A 1 -9.585 9.516 -8.733 1.00 0.00 H ATOM 20 N ALA A 2 -3.848 9.204 -9.451 1.00 0.00 N ATOM 21 CA ALA A 2 -2.686 8.449 -9.892 1.00 0.00 C ATOM 22 C ALA A 2 -3.101 7.210 -10.669 1.00 0.00 C ATOM 23 O ALA A 2 -4.229 6.734 -10.537 1.00 0.00 O ATOM 24 CB ALA A 2 -1.861 8.038 -8.691 1.00 0.00 C ATOM 25 H ALA A 2 -4.124 9.142 -8.514 1.00 0.00 H ATOM 26 HA ALA A 2 -2.079 9.081 -10.517 1.00 0.00 H ATOM 27 HB1 ALA A 2 -2.413 7.309 -8.110 1.00 0.00 H ATOM 28 HB2 ALA A 2 -1.659 8.907 -8.084 1.00 0.00 H ATOM 29 HB3 ALA A 2 -0.934 7.606 -9.026 1.00 0.00 H ATOM 30 N SER A 3 -2.191 6.698 -11.481 1.00 0.00 N ATOM 31 CA SER A 3 -2.399 5.426 -12.142 1.00 0.00 C ATOM 32 C SER A 3 -2.311 4.334 -11.100 1.00 0.00 C ATOM 33 O SER A 3 -1.441 4.355 -10.229 1.00 0.00 O ATOM 34 CB SER A 3 -1.343 5.208 -13.227 1.00 0.00 C ATOM 35 OG SER A 3 -1.047 6.422 -13.899 1.00 0.00 O ATOM 36 H SER A 3 -1.347 7.180 -11.628 1.00 0.00 H ATOM 37 HA SER A 3 -3.383 5.409 -12.581 1.00 0.00 H ATOM 38 HB2 SER A 3 -0.437 4.831 -12.773 1.00 0.00 H ATOM 39 HB3 SER A 3 -1.712 4.491 -13.947 1.00 0.00 H ATOM 40 HG SER A 3 -0.512 6.984 -13.312 1.00 0.00 H ATOM 41 N VAL A 4 -3.246 3.410 -11.178 1.00 0.00 N ATOM 42 CA VAL A 4 -3.357 2.316 -10.235 1.00 0.00 C ATOM 43 C VAL A 4 -2.055 1.521 -10.110 1.00 0.00 C ATOM 44 O VAL A 4 -1.794 0.927 -9.075 1.00 0.00 O ATOM 45 CB VAL A 4 -4.535 1.417 -10.657 1.00 0.00 C ATOM 46 CG1 VAL A 4 -4.327 -0.044 -10.291 1.00 0.00 C ATOM 47 CG2 VAL A 4 -5.809 1.947 -10.034 1.00 0.00 C ATOM 48 H VAL A 4 -3.903 3.464 -11.912 1.00 0.00 H ATOM 49 HA VAL A 4 -3.600 2.744 -9.266 1.00 0.00 H ATOM 50 HB VAL A 4 -4.637 1.491 -11.731 1.00 0.00 H ATOM 51 HG11 VAL A 4 -3.442 -0.417 -10.790 1.00 0.00 H ATOM 52 HG12 VAL A 4 -5.188 -0.620 -10.602 1.00 0.00 H ATOM 53 HG13 VAL A 4 -4.199 -0.133 -9.220 1.00 0.00 H ATOM 54 HG21 VAL A 4 -6.056 2.899 -10.483 1.00 0.00 H ATOM 55 HG22 VAL A 4 -5.659 2.078 -8.966 1.00 0.00 H ATOM 56 HG23 VAL A 4 -6.614 1.246 -10.204 1.00 0.00 H ATOM 57 N SER A 5 -1.221 1.546 -11.137 1.00 0.00 N ATOM 58 CA SER A 5 0.076 0.888 -11.065 1.00 0.00 C ATOM 59 C SER A 5 0.987 1.672 -10.130 1.00 0.00 C ATOM 60 O SER A 5 1.594 1.119 -9.210 1.00 0.00 O ATOM 61 CB SER A 5 0.696 0.789 -12.460 1.00 0.00 C ATOM 62 OG SER A 5 -0.146 0.060 -13.336 1.00 0.00 O ATOM 63 H SER A 5 -1.472 2.033 -11.953 1.00 0.00 H ATOM 64 HA SER A 5 -0.068 -0.106 -10.664 1.00 0.00 H ATOM 65 HB2 SER A 5 0.839 1.781 -12.861 1.00 0.00 H ATOM 66 HB3 SER A 5 1.649 0.285 -12.396 1.00 0.00 H ATOM 67 HG SER A 5 -0.159 -0.870 -13.063 1.00 0.00 H ATOM 68 N GLU A 6 1.032 2.976 -10.346 1.00 0.00 N ATOM 69 CA GLU A 6 1.839 3.859 -9.529 1.00 0.00 C ATOM 70 C GLU A 6 1.352 3.794 -8.085 1.00 0.00 C ATOM 71 O GLU A 6 2.133 3.584 -7.151 1.00 0.00 O ATOM 72 CB GLU A 6 1.739 5.290 -10.069 1.00 0.00 C ATOM 73 CG GLU A 6 1.927 5.370 -11.578 1.00 0.00 C ATOM 74 CD GLU A 6 1.694 6.759 -12.139 1.00 0.00 C ATOM 75 OE1 GLU A 6 0.568 7.283 -11.986 1.00 0.00 O ATOM 76 OE2 GLU A 6 2.618 7.309 -12.775 1.00 0.00 O ATOM 77 H GLU A 6 0.491 3.361 -11.066 1.00 0.00 H ATOM 78 HA GLU A 6 2.858 3.522 -9.581 1.00 0.00 H ATOM 79 HB2 GLU A 6 0.768 5.692 -9.825 1.00 0.00 H ATOM 80 HB3 GLU A 6 2.502 5.895 -9.601 1.00 0.00 H ATOM 81 HG2 GLU A 6 2.938 5.071 -11.815 1.00 0.00 H ATOM 82 HG3 GLU A 6 1.235 4.686 -12.049 1.00 0.00 H ATOM 83 N LEU A 7 0.044 3.938 -7.932 1.00 0.00 N ATOM 84 CA LEU A 7 -0.615 3.846 -6.647 1.00 0.00 C ATOM 85 C LEU A 7 -0.399 2.467 -6.001 1.00 0.00 C ATOM 86 O LEU A 7 -0.266 2.368 -4.784 1.00 0.00 O ATOM 87 CB LEU A 7 -2.107 4.134 -6.840 1.00 0.00 C ATOM 88 CG LEU A 7 -2.751 4.894 -5.715 1.00 0.00 C ATOM 89 CD1 LEU A 7 -2.271 6.331 -5.712 1.00 0.00 C ATOM 90 CD2 LEU A 7 -4.252 4.829 -5.885 1.00 0.00 C ATOM 91 H LEU A 7 -0.503 4.141 -8.719 1.00 0.00 H ATOM 92 HA LEU A 7 -0.192 4.599 -5.993 1.00 0.00 H ATOM 93 HB2 LEU A 7 -2.239 4.721 -7.744 1.00 0.00 H ATOM 94 HB3 LEU A 7 -2.638 3.194 -6.948 1.00 0.00 H ATOM 95 HG LEU A 7 -2.476 4.446 -4.776 1.00 0.00 H ATOM 96 HD11 LEU A 7 -2.803 6.888 -6.470 1.00 0.00 H ATOM 97 HD12 LEU A 7 -1.209 6.349 -5.934 1.00 0.00 H ATOM 98 HD13 LEU A 7 -2.450 6.770 -4.738 1.00 0.00 H ATOM 99 HD21 LEU A 7 -4.509 3.909 -6.407 1.00 0.00 H ATOM 100 HD22 LEU A 7 -4.583 5.673 -6.472 1.00 0.00 H ATOM 101 HD23 LEU A 7 -4.727 4.846 -4.911 1.00 0.00 H ATOM 102 N ALA A 8 -0.348 1.407 -6.809 1.00 0.00 N ATOM 103 CA ALA A 8 -0.124 0.054 -6.282 1.00 0.00 C ATOM 104 C ALA A 8 1.277 -0.083 -5.726 1.00 0.00 C ATOM 105 O ALA A 8 1.492 -0.738 -4.703 1.00 0.00 O ATOM 106 CB ALA A 8 -0.359 -1.009 -7.344 1.00 0.00 C ATOM 107 H ALA A 8 -0.478 1.528 -7.775 1.00 0.00 H ATOM 108 HA ALA A 8 -0.831 -0.109 -5.482 1.00 0.00 H ATOM 109 HB1 ALA A 8 -0.398 -1.982 -6.874 1.00 0.00 H ATOM 110 HB2 ALA A 8 0.452 -0.990 -8.059 1.00 0.00 H ATOM 111 HB3 ALA A 8 -1.292 -0.815 -7.853 1.00 0.00 H ATOM 112 N CYS A 9 2.230 0.553 -6.387 1.00 0.00 N ATOM 113 CA CYS A 9 3.607 0.514 -5.937 1.00 0.00 C ATOM 114 C CYS A 9 3.696 1.275 -4.630 1.00 0.00 C ATOM 115 O CYS A 9 4.386 0.868 -3.686 1.00 0.00 O ATOM 116 CB CYS A 9 4.524 1.136 -6.980 1.00 0.00 C ATOM 117 SG CYS A 9 6.264 0.704 -6.772 1.00 0.00 S ATOM 118 H CYS A 9 1.994 1.085 -7.178 1.00 0.00 H ATOM 119 HA CYS A 9 3.885 -0.517 -5.773 1.00 0.00 H ATOM 120 HB2 CYS A 9 4.216 0.807 -7.960 1.00 0.00 H ATOM 121 HB3 CYS A 9 4.439 2.210 -6.921 1.00 0.00 H ATOM 122 HG CYS A 9 6.411 0.178 -5.562 1.00 0.00 H ATOM 123 N ILE A 10 2.960 2.377 -4.590 1.00 0.00 N ATOM 124 CA ILE A 10 2.750 3.116 -3.366 1.00 0.00 C ATOM 125 C ILE A 10 2.339 2.161 -2.253 1.00 0.00 C ATOM 126 O ILE A 10 2.996 2.067 -1.219 1.00 0.00 O ATOM 127 CB ILE A 10 1.636 4.167 -3.549 1.00 0.00 C ATOM 128 CG1 ILE A 10 2.044 5.273 -4.510 1.00 0.00 C ATOM 129 CG2 ILE A 10 1.219 4.765 -2.223 1.00 0.00 C ATOM 130 CD1 ILE A 10 0.936 6.277 -4.722 1.00 0.00 C ATOM 131 H ILE A 10 2.548 2.703 -5.420 1.00 0.00 H ATOM 132 HA ILE A 10 3.669 3.617 -3.104 1.00 0.00 H ATOM 133 HB ILE A 10 0.776 3.660 -3.962 1.00 0.00 H ATOM 134 HG12 ILE A 10 2.897 5.798 -4.107 1.00 0.00 H ATOM 135 HG13 ILE A 10 2.298 4.842 -5.467 1.00 0.00 H ATOM 136 HG21 ILE A 10 2.100 5.052 -1.662 1.00 0.00 H ATOM 137 HG22 ILE A 10 0.651 4.036 -1.665 1.00 0.00 H ATOM 138 HG23 ILE A 10 0.607 5.636 -2.408 1.00 0.00 H ATOM 139 HD11 ILE A 10 -0.029 5.758 -4.758 1.00 0.00 H ATOM 140 HD12 ILE A 10 1.098 6.810 -5.647 1.00 0.00 H ATOM 141 HD13 ILE A 10 0.934 6.982 -3.896 1.00 0.00 H ATOM 142 N TYR A 11 1.276 1.410 -2.504 1.00 0.00 N ATOM 143 CA TYR A 11 0.698 0.549 -1.480 1.00 0.00 C ATOM 144 C TYR A 11 1.632 -0.585 -1.109 1.00 0.00 C ATOM 145 O TYR A 11 1.714 -0.940 0.056 1.00 0.00 O ATOM 146 CB TYR A 11 -0.635 -0.030 -1.929 1.00 0.00 C ATOM 147 CG TYR A 11 -1.642 1.030 -2.241 1.00 0.00 C ATOM 148 CD1 TYR A 11 -1.769 2.145 -1.431 1.00 0.00 C ATOM 149 CD2 TYR A 11 -2.455 0.922 -3.352 1.00 0.00 C ATOM 150 CE1 TYR A 11 -2.684 3.124 -1.717 1.00 0.00 C ATOM 151 CE2 TYR A 11 -3.380 1.896 -3.649 1.00 0.00 C ATOM 152 CZ TYR A 11 -3.492 2.994 -2.827 1.00 0.00 C ATOM 153 OH TYR A 11 -4.424 3.952 -3.113 1.00 0.00 O ATOM 154 H TYR A 11 0.877 1.433 -3.407 1.00 0.00 H ATOM 155 HA TYR A 11 0.526 1.163 -0.593 1.00 0.00 H ATOM 156 HB2 TYR A 11 -0.475 -0.622 -2.862 1.00 0.00 H ATOM 157 HB3 TYR A 11 -1.048 -0.658 -1.102 1.00 0.00 H ATOM 158 HD1 TYR A 11 -1.132 2.240 -0.564 1.00 0.00 H ATOM 159 HD2 TYR A 11 -2.360 0.055 -3.986 1.00 0.00 H ATOM 160 HE1 TYR A 11 -2.762 3.988 -1.072 1.00 0.00 H ATOM 161 HE2 TYR A 11 -4.004 1.802 -4.530 1.00 0.00 H ATOM 162 HH TYR A 11 -4.009 4.816 -3.097 1.00 0.00 H ATOM 163 N SER A 12 2.326 -1.165 -2.084 1.00 0.00 N ATOM 164 CA SER A 12 3.284 -2.219 -1.779 1.00 0.00 C ATOM 165 C SER A 12 4.317 -1.693 -0.785 1.00 0.00 C ATOM 166 O SER A 12 4.689 -2.375 0.177 1.00 0.00 O ATOM 167 CB SER A 12 3.957 -2.741 -3.055 1.00 0.00 C ATOM 168 OG SER A 12 4.621 -1.714 -3.767 1.00 0.00 O ATOM 169 H SER A 12 2.185 -0.890 -3.020 1.00 0.00 H ATOM 170 HA SER A 12 2.737 -3.028 -1.313 1.00 0.00 H ATOM 171 HB2 SER A 12 4.681 -3.498 -2.790 1.00 0.00 H ATOM 172 HB3 SER A 12 3.205 -3.178 -3.698 1.00 0.00 H ATOM 173 HG SER A 12 4.232 -0.860 -3.549 1.00 0.00 H ATOM 174 N ALA A 13 4.730 -0.443 -1.003 1.00 0.00 N ATOM 175 CA ALA A 13 5.608 0.252 -0.078 1.00 0.00 C ATOM 176 C ALA A 13 4.904 0.494 1.247 1.00 0.00 C ATOM 177 O ALA A 13 5.529 0.490 2.301 1.00 0.00 O ATOM 178 CB ALA A 13 6.043 1.576 -0.667 1.00 0.00 C ATOM 179 H ALA A 13 4.430 0.025 -1.815 1.00 0.00 H ATOM 180 HA ALA A 13 6.486 -0.358 0.087 1.00 0.00 H ATOM 181 HB1 ALA A 13 6.771 2.038 -0.017 1.00 0.00 H ATOM 182 HB2 ALA A 13 5.182 2.226 -0.758 1.00 0.00 H ATOM 183 HB3 ALA A 13 6.478 1.414 -1.641 1.00 0.00 H ATOM 184 N LEU A 14 3.596 0.706 1.181 1.00 0.00 N ATOM 185 CA LEU A 14 2.793 0.956 2.363 1.00 0.00 C ATOM 186 C LEU A 14 2.748 -0.278 3.265 1.00 0.00 C ATOM 187 O LEU A 14 3.017 -0.177 4.457 1.00 0.00 O ATOM 188 CB LEU A 14 1.391 1.379 1.975 1.00 0.00 C ATOM 189 CG LEU A 14 1.110 2.878 2.056 1.00 0.00 C ATOM 190 CD1 LEU A 14 1.727 3.505 3.290 1.00 0.00 C ATOM 191 CD2 LEU A 14 1.530 3.606 0.805 1.00 0.00 C ATOM 192 H LEU A 14 3.153 0.673 0.306 1.00 0.00 H ATOM 193 HA LEU A 14 3.236 1.776 2.904 1.00 0.00 H ATOM 194 HB2 LEU A 14 1.211 1.054 0.963 1.00 0.00 H ATOM 195 HB3 LEU A 14 0.697 0.871 2.627 1.00 0.00 H ATOM 196 HG LEU A 14 0.070 3.000 2.145 1.00 0.00 H ATOM 197 HD11 LEU A 14 2.790 3.314 3.300 1.00 0.00 H ATOM 198 HD12 LEU A 14 1.277 3.081 4.172 1.00 0.00 H ATOM 199 HD13 LEU A 14 1.554 4.570 3.276 1.00 0.00 H ATOM 200 HD21 LEU A 14 1.049 3.152 -0.048 1.00 0.00 H ATOM 201 HD22 LEU A 14 2.601 3.543 0.692 1.00 0.00 H ATOM 202 HD23 LEU A 14 1.229 4.644 0.874 1.00 0.00 H ATOM 203 N ILE A 15 2.423 -1.447 2.695 1.00 0.00 N ATOM 204 CA ILE A 15 2.409 -2.692 3.476 1.00 0.00 C ATOM 205 C ILE A 15 3.809 -3.002 3.987 1.00 0.00 C ATOM 206 O ILE A 15 3.985 -3.405 5.130 1.00 0.00 O ATOM 207 CB ILE A 15 1.901 -3.926 2.696 1.00 0.00 C ATOM 208 CG1 ILE A 15 1.427 -3.590 1.276 1.00 0.00 C ATOM 209 CG2 ILE A 15 0.768 -4.560 3.481 1.00 0.00 C ATOM 210 CD1 ILE A 15 -0.009 -3.120 1.207 1.00 0.00 C ATOM 211 H ILE A 15 2.192 -1.470 1.739 1.00 0.00 H ATOM 212 HA ILE A 15 1.752 -2.548 4.332 1.00 0.00 H ATOM 213 HB ILE A 15 2.705 -4.642 2.642 1.00 0.00 H ATOM 214 HG12 ILE A 15 2.050 -2.804 0.874 1.00 0.00 H ATOM 215 HG13 ILE A 15 1.521 -4.468 0.654 1.00 0.00 H ATOM 216 HG21 ILE A 15 1.148 -4.950 4.413 1.00 0.00 H ATOM 217 HG22 ILE A 15 0.329 -5.357 2.901 1.00 0.00 H ATOM 218 HG23 ILE A 15 0.017 -3.805 3.687 1.00 0.00 H ATOM 219 HD11 ILE A 15 -0.333 -3.081 0.178 1.00 0.00 H ATOM 220 HD12 ILE A 15 -0.088 -2.139 1.650 1.00 0.00 H ATOM 221 HD13 ILE A 15 -0.633 -3.811 1.753 1.00 0.00 H ATOM 222 N LEU A 16 4.805 -2.817 3.132 1.00 0.00 N ATOM 223 CA LEU A 16 6.198 -2.950 3.534 1.00 0.00 C ATOM 224 C LEU A 16 6.504 -2.022 4.706 1.00 0.00 C ATOM 225 O LEU A 16 7.230 -2.377 5.629 1.00 0.00 O ATOM 226 CB LEU A 16 7.084 -2.603 2.341 1.00 0.00 C ATOM 227 CG LEU A 16 8.343 -3.438 2.201 1.00 0.00 C ATOM 228 CD1 LEU A 16 8.003 -4.908 2.373 1.00 0.00 C ATOM 229 CD2 LEU A 16 8.976 -3.186 0.846 1.00 0.00 C ATOM 230 H LEU A 16 4.604 -2.609 2.193 1.00 0.00 H ATOM 231 HA LEU A 16 6.376 -3.972 3.837 1.00 0.00 H ATOM 232 HB2 LEU A 16 6.498 -2.722 1.441 1.00 0.00 H ATOM 233 HB3 LEU A 16 7.375 -1.567 2.424 1.00 0.00 H ATOM 234 HG LEU A 16 9.052 -3.157 2.967 1.00 0.00 H ATOM 235 HD11 LEU A 16 8.827 -5.518 2.034 1.00 0.00 H ATOM 236 HD12 LEU A 16 7.113 -5.137 1.802 1.00 0.00 H ATOM 237 HD13 LEU A 16 7.816 -5.103 3.423 1.00 0.00 H ATOM 238 HD21 LEU A 16 9.927 -3.694 0.793 1.00 0.00 H ATOM 239 HD22 LEU A 16 9.125 -2.124 0.713 1.00 0.00 H ATOM 240 HD23 LEU A 16 8.324 -3.558 0.070 1.00 0.00 H ATOM 241 N HIS A 17 5.914 -0.843 4.653 1.00 0.00 N ATOM 242 CA HIS A 17 6.064 0.166 5.694 1.00 0.00 C ATOM 243 C HIS A 17 5.174 -0.141 6.914 1.00 0.00 C ATOM 244 O HIS A 17 5.287 0.514 7.946 1.00 0.00 O ATOM 245 CB HIS A 17 5.759 1.549 5.088 1.00 0.00 C ATOM 246 CG HIS A 17 5.578 2.661 6.073 1.00 0.00 C ATOM 247 ND1 HIS A 17 6.563 3.088 6.930 1.00 0.00 N ATOM 248 CD2 HIS A 17 4.490 3.409 6.349 1.00 0.00 C ATOM 249 CE1 HIS A 17 6.085 4.046 7.702 1.00 0.00 C ATOM 250 NE2 HIS A 17 4.822 4.264 7.373 1.00 0.00 N ATOM 251 H HIS A 17 5.364 -0.633 3.867 1.00 0.00 H ATOM 252 HA HIS A 17 7.097 0.149 6.012 1.00 0.00 H ATOM 253 HB2 HIS A 17 6.573 1.828 4.434 1.00 0.00 H ATOM 254 HB3 HIS A 17 4.850 1.475 4.502 1.00 0.00 H ATOM 255 HD1 HIS A 17 7.491 2.748 6.959 1.00 0.00 H ATOM 256 HD2 HIS A 17 3.541 3.372 5.825 1.00 0.00 H ATOM 257 HE1 HIS A 17 6.633 4.567 8.472 1.00 0.00 H ATOM 258 HE2 HIS A 17 4.163 4.671 7.984 1.00 0.00 H ATOM 259 N ASP A 18 4.308 -1.143 6.802 1.00 0.00 N ATOM 260 CA ASP A 18 3.495 -1.575 7.942 1.00 0.00 C ATOM 261 C ASP A 18 4.396 -2.177 9.010 1.00 0.00 C ATOM 262 O ASP A 18 4.386 -1.748 10.165 1.00 0.00 O ATOM 263 CB ASP A 18 2.439 -2.603 7.509 1.00 0.00 C ATOM 264 CG ASP A 18 1.584 -3.107 8.662 1.00 0.00 C ATOM 265 OD1 ASP A 18 2.023 -4.028 9.388 1.00 0.00 O ATOM 266 OD2 ASP A 18 0.464 -2.593 8.840 1.00 0.00 O ATOM 267 H ASP A 18 4.206 -1.601 5.941 1.00 0.00 H ATOM 268 HA ASP A 18 2.998 -0.706 8.348 1.00 0.00 H ATOM 269 HB2 ASP A 18 1.783 -2.147 6.777 1.00 0.00 H ATOM 270 HB3 ASP A 18 2.942 -3.454 7.060 1.00 0.00 H ATOM 271 N ASP A 19 5.214 -3.139 8.599 1.00 0.00 N ATOM 272 CA ASP A 19 6.154 -3.782 9.507 1.00 0.00 C ATOM 273 C ASP A 19 7.487 -3.061 9.426 1.00 0.00 C ATOM 274 O ASP A 19 8.383 -3.249 10.248 1.00 0.00 O ATOM 275 CB ASP A 19 6.319 -5.268 9.150 1.00 0.00 C ATOM 276 CG ASP A 19 7.320 -5.992 10.035 1.00 0.00 C ATOM 277 OD1 ASP A 19 6.941 -6.435 11.144 1.00 0.00 O ATOM 278 OD2 ASP A 19 8.487 -6.145 9.619 1.00 0.00 O ATOM 279 H ASP A 19 5.200 -3.413 7.652 1.00 0.00 H ATOM 280 HA ASP A 19 5.768 -3.694 10.510 1.00 0.00 H ATOM 281 HB2 ASP A 19 5.358 -5.764 9.254 1.00 0.00 H ATOM 282 HB3 ASP A 19 6.655 -5.347 8.121 1.00 0.00 H ATOM 283 N GLU A 20 7.570 -2.194 8.420 1.00 0.00 N ATOM 284 CA GLU A 20 8.787 -1.473 8.092 1.00 0.00 C ATOM 285 C GLU A 20 9.910 -2.455 7.858 1.00 0.00 C ATOM 286 O GLU A 20 10.978 -2.377 8.460 1.00 0.00 O ATOM 287 CB GLU A 20 9.120 -0.445 9.170 1.00 0.00 C ATOM 288 CG GLU A 20 8.054 0.628 9.270 1.00 0.00 C ATOM 289 CD GLU A 20 8.392 1.723 10.256 1.00 0.00 C ATOM 290 OE1 GLU A 20 9.153 2.644 9.888 1.00 0.00 O ATOM 291 OE2 GLU A 20 7.879 1.675 11.393 1.00 0.00 O ATOM 292 H GLU A 20 6.773 -2.041 7.874 1.00 0.00 H ATOM 293 HA GLU A 20 8.603 -0.951 7.165 1.00 0.00 H ATOM 294 HB2 GLU A 20 9.197 -0.945 10.126 1.00 0.00 H ATOM 295 HB3 GLU A 20 10.062 0.027 8.936 1.00 0.00 H ATOM 296 HG2 GLU A 20 7.922 1.069 8.295 1.00 0.00 H ATOM 297 HG3 GLU A 20 7.127 0.161 9.575 1.00 0.00 H ATOM 298 N VAL A 21 9.630 -3.387 6.968 1.00 0.00 N ATOM 299 CA VAL A 21 10.529 -4.445 6.649 1.00 0.00 C ATOM 300 C VAL A 21 11.253 -4.096 5.357 1.00 0.00 C ATOM 301 O VAL A 21 10.800 -3.235 4.601 1.00 0.00 O ATOM 302 CB VAL A 21 9.743 -5.773 6.551 1.00 0.00 C ATOM 303 CG1 VAL A 21 8.626 -5.674 5.528 1.00 0.00 C ATOM 304 CG2 VAL A 21 10.661 -6.950 6.263 1.00 0.00 C ATOM 305 H VAL A 21 8.787 -3.346 6.480 1.00 0.00 H ATOM 306 HA VAL A 21 11.250 -4.534 7.446 1.00 0.00 H ATOM 307 HB VAL A 21 9.278 -5.940 7.508 1.00 0.00 H ATOM 308 HG11 VAL A 21 9.029 -5.337 4.584 1.00 0.00 H ATOM 309 HG12 VAL A 21 7.879 -4.967 5.876 1.00 0.00 H ATOM 310 HG13 VAL A 21 8.169 -6.644 5.399 1.00 0.00 H ATOM 311 HG21 VAL A 21 11.143 -6.807 5.308 1.00 0.00 H ATOM 312 HG22 VAL A 21 10.084 -7.862 6.245 1.00 0.00 H ATOM 313 HG23 VAL A 21 11.411 -7.011 7.038 1.00 0.00 H ATOM 314 N THR A 22 12.376 -4.744 5.147 1.00 0.00 N ATOM 315 CA THR A 22 13.302 -4.426 4.059 1.00 0.00 C ATOM 316 C THR A 22 12.615 -4.164 2.740 1.00 0.00 C ATOM 317 O THR A 22 11.768 -4.934 2.288 1.00 0.00 O ATOM 318 CB THR A 22 14.326 -5.541 3.870 1.00 0.00 C ATOM 319 OG1 THR A 22 13.670 -6.798 3.650 1.00 0.00 O ATOM 320 CG2 THR A 22 15.197 -5.625 5.086 1.00 0.00 C ATOM 321 H THR A 22 12.594 -5.471 5.755 1.00 0.00 H ATOM 322 HA THR A 22 13.843 -3.531 4.333 1.00 0.00 H ATOM 323 HB THR A 22 14.948 -5.303 3.028 1.00 0.00 H ATOM 324 HG1 THR A 22 12.735 -6.640 3.474 1.00 0.00 H ATOM 325 HG21 THR A 22 14.637 -6.061 5.897 1.00 0.00 H ATOM 326 HG22 THR A 22 15.514 -4.628 5.351 1.00 0.00 H ATOM 327 HG23 THR A 22 16.056 -6.234 4.864 1.00 0.00 H ATOM 328 N VAL A 23 13.011 -3.069 2.133 1.00 0.00 N ATOM 329 CA VAL A 23 12.431 -2.617 0.897 1.00 0.00 C ATOM 330 C VAL A 23 13.272 -3.059 -0.289 1.00 0.00 C ATOM 331 O VAL A 23 14.377 -2.559 -0.505 1.00 0.00 O ATOM 332 CB VAL A 23 12.320 -1.091 0.902 1.00 0.00 C ATOM 333 CG1 VAL A 23 11.693 -0.595 -0.396 1.00 0.00 C ATOM 334 CG2 VAL A 23 11.526 -0.639 2.122 1.00 0.00 C ATOM 335 H VAL A 23 13.729 -2.531 2.543 1.00 0.00 H ATOM 336 HA VAL A 23 11.442 -3.035 0.810 1.00 0.00 H ATOM 337 HB VAL A 23 13.316 -0.684 0.982 1.00 0.00 H ATOM 338 HG11 VAL A 23 10.626 -0.762 -0.368 1.00 0.00 H ATOM 339 HG12 VAL A 23 12.117 -1.148 -1.226 1.00 0.00 H ATOM 340 HG13 VAL A 23 11.896 0.460 -0.523 1.00 0.00 H ATOM 341 HG21 VAL A 23 10.517 -1.020 2.060 1.00 0.00 H ATOM 342 HG22 VAL A 23 11.505 0.441 2.162 1.00 0.00 H ATOM 343 HG23 VAL A 23 12.002 -1.027 3.019 1.00 0.00 H ATOM 344 N THR A 24 12.747 -4.000 -1.054 1.00 0.00 N ATOM 345 CA THR A 24 13.445 -4.497 -2.220 1.00 0.00 C ATOM 346 C THR A 24 12.504 -4.560 -3.405 1.00 0.00 C ATOM 347 O THR A 24 11.273 -4.646 -3.238 1.00 0.00 O ATOM 348 CB THR A 24 14.054 -5.902 -2.014 1.00 0.00 C ATOM 349 OG1 THR A 24 13.026 -6.891 -2.002 1.00 0.00 O ATOM 350 CG2 THR A 24 14.834 -5.985 -0.721 1.00 0.00 C ATOM 351 H THR A 24 11.860 -4.348 -0.842 1.00 0.00 H ATOM 352 HA THR A 24 14.250 -3.811 -2.442 1.00 0.00 H ATOM 353 HB THR A 24 14.728 -6.108 -2.834 1.00 0.00 H ATOM 354 HG1 THR A 24 13.364 -7.713 -2.401 1.00 0.00 H ATOM 355 HG21 THR A 24 14.146 -6.037 0.112 1.00 0.00 H ATOM 356 HG22 THR A 24 15.457 -5.109 -0.629 1.00 0.00 H ATOM 357 HG23 THR A 24 15.452 -6.870 -0.737 1.00 0.00 H ATOM 358 N GLU A 25 13.072 -4.536 -4.588 1.00 0.00 N ATOM 359 CA GLU A 25 12.293 -4.648 -5.808 1.00 0.00 C ATOM 360 C GLU A 25 11.403 -5.887 -5.765 1.00 0.00 C ATOM 361 O GLU A 25 10.215 -5.828 -6.096 1.00 0.00 O ATOM 362 CB GLU A 25 13.220 -4.697 -7.018 1.00 0.00 C ATOM 363 CG GLU A 25 14.439 -5.580 -6.817 1.00 0.00 C ATOM 364 CD GLU A 25 15.331 -5.627 -8.035 1.00 0.00 C ATOM 365 OE1 GLU A 25 15.810 -4.557 -8.464 1.00 0.00 O ATOM 366 OE2 GLU A 25 15.565 -6.735 -8.560 1.00 0.00 O ATOM 367 H GLU A 25 14.049 -4.445 -4.643 1.00 0.00 H ATOM 368 HA GLU A 25 11.667 -3.773 -5.880 1.00 0.00 H ATOM 369 HB2 GLU A 25 12.666 -5.079 -7.861 1.00 0.00 H ATOM 370 HB3 GLU A 25 13.559 -3.695 -7.238 1.00 0.00 H ATOM 371 HG2 GLU A 25 15.013 -5.193 -5.989 1.00 0.00 H ATOM 372 HG3 GLU A 25 14.109 -6.584 -6.590 1.00 0.00 H ATOM 373 N ASP A 26 11.975 -6.999 -5.330 1.00 0.00 N ATOM 374 CA ASP A 26 11.233 -8.249 -5.232 1.00 0.00 C ATOM 375 C ASP A 26 10.173 -8.182 -4.125 1.00 0.00 C ATOM 376 O ASP A 26 9.164 -8.882 -4.200 1.00 0.00 O ATOM 377 CB ASP A 26 12.182 -9.440 -5.020 1.00 0.00 C ATOM 378 CG ASP A 26 12.428 -9.778 -3.565 1.00 0.00 C ATOM 379 OD1 ASP A 26 13.352 -9.196 -2.961 1.00 0.00 O ATOM 380 OD2 ASP A 26 11.707 -10.636 -3.020 1.00 0.00 O ATOM 381 H ASP A 26 12.929 -6.982 -5.098 1.00 0.00 H ATOM 382 HA ASP A 26 10.720 -8.385 -6.172 1.00 0.00 H ATOM 383 HB2 ASP A 26 11.767 -10.311 -5.503 1.00 0.00 H ATOM 384 HB3 ASP A 26 13.134 -9.206 -5.476 1.00 0.00 H ATOM 385 N LYS A 27 10.373 -7.318 -3.117 1.00 0.00 N ATOM 386 CA LYS A 27 9.342 -7.097 -2.097 1.00 0.00 C ATOM 387 C LYS A 27 8.111 -6.550 -2.789 1.00 0.00 C ATOM 388 O LYS A 27 7.015 -7.117 -2.727 1.00 0.00 O ATOM 389 CB LYS A 27 9.781 -6.067 -1.049 1.00 0.00 C ATOM 390 CG LYS A 27 10.900 -6.521 -0.142 1.00 0.00 C ATOM 391 CD LYS A 27 10.447 -7.605 0.805 1.00 0.00 C ATOM 392 CE LYS A 27 11.387 -8.785 0.759 1.00 0.00 C ATOM 393 NZ LYS A 27 11.618 -9.269 -0.624 1.00 0.00 N ATOM 394 H LYS A 27 11.210 -6.795 -3.081 1.00 0.00 H ATOM 395 HA LYS A 27 9.120 -8.044 -1.611 1.00 0.00 H ATOM 396 HB2 LYS A 27 10.111 -5.177 -1.562 1.00 0.00 H ATOM 397 HB3 LYS A 27 8.929 -5.817 -0.434 1.00 0.00 H ATOM 398 HG2 LYS A 27 11.708 -6.903 -0.746 1.00 0.00 H ATOM 399 HG3 LYS A 27 11.248 -5.675 0.434 1.00 0.00 H ATOM 400 HD2 LYS A 27 10.442 -7.207 1.813 1.00 0.00 H ATOM 401 HD3 LYS A 27 9.455 -7.928 0.531 1.00 0.00 H ATOM 402 HE2 LYS A 27 12.334 -8.493 1.192 1.00 0.00 H ATOM 403 HE3 LYS A 27 10.947 -9.578 1.332 1.00 0.00 H ATOM 404 HZ1 LYS A 27 10.743 -9.691 -1.008 1.00 0.00 H ATOM 405 HZ2 LYS A 27 12.366 -9.996 -0.631 1.00 0.00 H ATOM 406 HZ3 LYS A 27 11.911 -8.485 -1.240 1.00 0.00 H ATOM 407 N ILE A 28 8.337 -5.441 -3.484 1.00 0.00 N ATOM 408 CA ILE A 28 7.290 -4.738 -4.205 1.00 0.00 C ATOM 409 C ILE A 28 6.590 -5.670 -5.190 1.00 0.00 C ATOM 410 O ILE A 28 5.365 -5.686 -5.273 1.00 0.00 O ATOM 411 CB ILE A 28 7.877 -3.519 -4.945 1.00 0.00 C ATOM 412 CG1 ILE A 28 8.487 -2.554 -3.925 1.00 0.00 C ATOM 413 CG2 ILE A 28 6.812 -2.824 -5.782 1.00 0.00 C ATOM 414 CD1 ILE A 28 9.194 -1.375 -4.547 1.00 0.00 C ATOM 415 H ILE A 28 9.255 -5.082 -3.514 1.00 0.00 H ATOM 416 HA ILE A 28 6.567 -4.383 -3.484 1.00 0.00 H ATOM 417 HB ILE A 28 8.653 -3.867 -5.609 1.00 0.00 H ATOM 418 HG12 ILE A 28 7.704 -2.171 -3.289 1.00 0.00 H ATOM 419 HG13 ILE A 28 9.204 -3.091 -3.321 1.00 0.00 H ATOM 420 HG21 ILE A 28 6.408 -3.521 -6.500 1.00 0.00 H ATOM 421 HG22 ILE A 28 7.255 -1.987 -6.302 1.00 0.00 H ATOM 422 HG23 ILE A 28 6.022 -2.471 -5.137 1.00 0.00 H ATOM 423 HD11 ILE A 28 9.987 -1.730 -5.189 1.00 0.00 H ATOM 424 HD12 ILE A 28 9.614 -0.755 -3.768 1.00 0.00 H ATOM 425 HD13 ILE A 28 8.491 -0.798 -5.130 1.00 0.00 H ATOM 426 N ASN A 29 7.376 -6.471 -5.900 1.00 0.00 N ATOM 427 CA ASN A 29 6.829 -7.410 -6.875 1.00 0.00 C ATOM 428 C ASN A 29 5.989 -8.483 -6.191 1.00 0.00 C ATOM 429 O ASN A 29 4.998 -8.960 -6.755 1.00 0.00 O ATOM 430 CB ASN A 29 7.940 -8.062 -7.705 1.00 0.00 C ATOM 431 CG ASN A 29 8.395 -7.185 -8.862 1.00 0.00 C ATOM 432 OD1 ASN A 29 7.831 -7.238 -9.955 1.00 0.00 O ATOM 433 ND2 ASN A 29 9.425 -6.382 -8.642 1.00 0.00 N ATOM 434 H ASN A 29 8.346 -6.437 -5.755 1.00 0.00 H ATOM 435 HA ASN A 29 6.188 -6.849 -7.539 1.00 0.00 H ATOM 436 HB2 ASN A 29 8.790 -8.253 -7.069 1.00 0.00 H ATOM 437 HB3 ASN A 29 7.580 -8.996 -8.107 1.00 0.00 H ATOM 438 HD21 ASN A 29 9.839 -6.392 -7.748 1.00 0.00 H ATOM 439 HD22 ASN A 29 9.729 -5.808 -9.375 1.00 0.00 H ATOM 440 N ALA A 30 6.381 -8.858 -4.975 1.00 0.00 N ATOM 441 CA ALA A 30 5.613 -9.812 -4.187 1.00 0.00 C ATOM 442 C ALA A 30 4.234 -9.245 -3.865 1.00 0.00 C ATOM 443 O ALA A 30 3.221 -9.912 -4.078 1.00 0.00 O ATOM 444 CB ALA A 30 6.354 -10.186 -2.911 1.00 0.00 C ATOM 445 H ALA A 30 7.212 -8.488 -4.602 1.00 0.00 H ATOM 446 HA ALA A 30 5.489 -10.707 -4.781 1.00 0.00 H ATOM 447 HB1 ALA A 30 5.797 -10.946 -2.382 1.00 0.00 H ATOM 448 HB2 ALA A 30 6.456 -9.313 -2.283 1.00 0.00 H ATOM 449 HB3 ALA A 30 7.332 -10.567 -3.162 1.00 0.00 H ATOM 450 N LEU A 31 4.195 -8.003 -3.374 1.00 0.00 N ATOM 451 CA LEU A 31 2.915 -7.334 -3.115 1.00 0.00 C ATOM 452 C LEU A 31 2.095 -7.223 -4.402 1.00 0.00 C ATOM 453 O LEU A 31 0.900 -7.543 -4.424 1.00 0.00 O ATOM 454 CB LEU A 31 3.110 -5.930 -2.524 1.00 0.00 C ATOM 455 CG LEU A 31 3.494 -5.854 -1.039 1.00 0.00 C ATOM 456 CD1 LEU A 31 2.735 -6.885 -0.226 1.00 0.00 C ATOM 457 CD2 LEU A 31 4.990 -6.007 -0.847 1.00 0.00 C ATOM 458 H LEU A 31 5.041 -7.534 -3.178 1.00 0.00 H ATOM 459 HA LEU A 31 2.366 -7.939 -2.407 1.00 0.00 H ATOM 460 HB2 LEU A 31 3.884 -5.436 -3.091 1.00 0.00 H ATOM 461 HB3 LEU A 31 2.189 -5.383 -2.659 1.00 0.00 H ATOM 462 HG LEU A 31 3.215 -4.880 -0.664 1.00 0.00 H ATOM 463 HD11 LEU A 31 2.974 -7.877 -0.586 1.00 0.00 H ATOM 464 HD12 LEU A 31 1.673 -6.714 -0.329 1.00 0.00 H ATOM 465 HD13 LEU A 31 3.015 -6.802 0.812 1.00 0.00 H ATOM 466 HD21 LEU A 31 5.225 -5.953 0.206 1.00 0.00 H ATOM 467 HD22 LEU A 31 5.503 -5.213 -1.371 1.00 0.00 H ATOM 468 HD23 LEU A 31 5.308 -6.961 -1.239 1.00 0.00 H ATOM 469 N ILE A 32 2.761 -6.768 -5.462 1.00 0.00 N ATOM 470 CA ILE A 32 2.157 -6.630 -6.789 1.00 0.00 C ATOM 471 C ILE A 32 1.412 -7.899 -7.193 1.00 0.00 C ATOM 472 O ILE A 32 0.245 -7.849 -7.613 1.00 0.00 O ATOM 473 CB ILE A 32 3.254 -6.318 -7.841 1.00 0.00 C ATOM 474 CG1 ILE A 32 3.696 -4.858 -7.730 1.00 0.00 C ATOM 475 CG2 ILE A 32 2.785 -6.635 -9.257 1.00 0.00 C ATOM 476 CD1 ILE A 32 4.893 -4.524 -8.597 1.00 0.00 C ATOM 477 H ILE A 32 3.703 -6.509 -5.346 1.00 0.00 H ATOM 478 HA ILE A 32 1.464 -5.805 -6.762 1.00 0.00 H ATOM 479 HB ILE A 32 4.102 -6.952 -7.630 1.00 0.00 H ATOM 480 HG12 ILE A 32 2.880 -4.219 -8.034 1.00 0.00 H ATOM 481 HG13 ILE A 32 3.954 -4.639 -6.703 1.00 0.00 H ATOM 482 HG21 ILE A 32 3.580 -6.419 -9.955 1.00 0.00 H ATOM 483 HG22 ILE A 32 1.924 -6.026 -9.495 1.00 0.00 H ATOM 484 HG23 ILE A 32 2.518 -7.678 -9.322 1.00 0.00 H ATOM 485 HD11 ILE A 32 4.656 -4.730 -9.630 1.00 0.00 H ATOM 486 HD12 ILE A 32 5.737 -5.127 -8.293 1.00 0.00 H ATOM 487 HD13 ILE A 32 5.139 -3.478 -8.485 1.00 0.00 H ATOM 488 N LYS A 33 2.086 -9.029 -7.038 1.00 0.00 N ATOM 489 CA LYS A 33 1.565 -10.301 -7.436 1.00 0.00 C ATOM 490 C LYS A 33 0.456 -10.771 -6.501 1.00 0.00 C ATOM 491 O LYS A 33 -0.566 -11.284 -6.957 1.00 0.00 O ATOM 492 CB LYS A 33 2.714 -11.294 -7.448 1.00 0.00 C ATOM 493 CG LYS A 33 2.258 -12.689 -7.715 1.00 0.00 C ATOM 494 CD LYS A 33 2.040 -12.939 -9.197 1.00 0.00 C ATOM 495 CE LYS A 33 1.384 -14.286 -9.444 1.00 0.00 C ATOM 496 NZ LYS A 33 1.276 -14.585 -10.895 1.00 0.00 N ATOM 497 H LYS A 33 2.977 -9.013 -6.632 1.00 0.00 H ATOM 498 HA LYS A 33 1.168 -10.213 -8.430 1.00 0.00 H ATOM 499 HB2 LYS A 33 3.417 -11.011 -8.218 1.00 0.00 H ATOM 500 HB3 LYS A 33 3.210 -11.274 -6.489 1.00 0.00 H ATOM 501 HG2 LYS A 33 2.996 -13.372 -7.338 1.00 0.00 H ATOM 502 HG3 LYS A 33 1.329 -12.824 -7.198 1.00 0.00 H ATOM 503 HD2 LYS A 33 1.407 -12.160 -9.596 1.00 0.00 H ATOM 504 HD3 LYS A 33 2.997 -12.917 -9.699 1.00 0.00 H ATOM 505 HE2 LYS A 33 1.977 -15.054 -8.971 1.00 0.00 H ATOM 506 HE3 LYS A 33 0.394 -14.276 -9.012 1.00 0.00 H ATOM 507 HZ1 LYS A 33 0.515 -15.274 -11.066 1.00 0.00 H ATOM 508 HZ2 LYS A 33 2.178 -14.978 -11.249 1.00 0.00 H ATOM 509 HZ3 LYS A 33 1.061 -13.711 -11.425 1.00 0.00 H ATOM 510 N ALA A 34 0.657 -10.591 -5.200 1.00 0.00 N ATOM 511 CA ALA A 34 -0.312 -11.042 -4.205 1.00 0.00 C ATOM 512 C ALA A 34 -1.660 -10.359 -4.399 1.00 0.00 C ATOM 513 O ALA A 34 -2.712 -10.987 -4.274 1.00 0.00 O ATOM 514 CB ALA A 34 0.207 -10.784 -2.801 1.00 0.00 C ATOM 515 H ALA A 34 1.479 -10.144 -4.899 1.00 0.00 H ATOM 516 HA ALA A 34 -0.441 -12.108 -4.327 1.00 0.00 H ATOM 517 HB1 ALA A 34 -0.473 -11.213 -2.081 1.00 0.00 H ATOM 518 HB2 ALA A 34 0.284 -9.719 -2.636 1.00 0.00 H ATOM 519 HB3 ALA A 34 1.183 -11.237 -2.691 1.00 0.00 H ATOM 520 N ALA A 35 -1.624 -9.072 -4.708 1.00 0.00 N ATOM 521 CA ALA A 35 -2.848 -8.320 -4.939 1.00 0.00 C ATOM 522 C ALA A 35 -3.387 -8.568 -6.339 1.00 0.00 C ATOM 523 O ALA A 35 -4.599 -8.609 -6.558 1.00 0.00 O ATOM 524 CB ALA A 35 -2.608 -6.839 -4.725 1.00 0.00 C ATOM 525 H ALA A 35 -0.756 -8.617 -4.776 1.00 0.00 H ATOM 526 HA ALA A 35 -3.582 -8.650 -4.218 1.00 0.00 H ATOM 527 HB1 ALA A 35 -1.884 -6.485 -5.443 1.00 0.00 H ATOM 528 HB2 ALA A 35 -2.234 -6.675 -3.726 1.00 0.00 H ATOM 529 HB3 ALA A 35 -3.537 -6.301 -4.856 1.00 0.00 H ATOM 530 N GLY A 36 -2.474 -8.742 -7.283 1.00 0.00 N ATOM 531 CA GLY A 36 -2.858 -8.977 -8.659 1.00 0.00 C ATOM 532 C GLY A 36 -2.811 -7.710 -9.485 1.00 0.00 C ATOM 533 O GLY A 36 -3.386 -7.643 -10.573 1.00 0.00 O ATOM 534 H GLY A 36 -1.523 -8.713 -7.041 1.00 0.00 H ATOM 535 HA2 GLY A 36 -2.185 -9.702 -9.091 1.00 0.00 H ATOM 536 HA3 GLY A 36 -3.863 -9.371 -8.679 1.00 0.00 H ATOM 537 N VAL A 37 -2.111 -6.708 -8.977 1.00 0.00 N ATOM 538 CA VAL A 37 -2.046 -5.413 -9.633 1.00 0.00 C ATOM 539 C VAL A 37 -0.614 -5.069 -9.995 1.00 0.00 C ATOM 540 O VAL A 37 0.260 -4.965 -9.137 1.00 0.00 O ATOM 541 CB VAL A 37 -2.693 -4.305 -8.769 1.00 0.00 C ATOM 542 CG1 VAL A 37 -2.153 -4.312 -7.346 1.00 0.00 C ATOM 543 CG2 VAL A 37 -2.531 -2.934 -9.419 1.00 0.00 C ATOM 544 H VAL A 37 -1.599 -6.849 -8.150 1.00 0.00 H ATOM 545 HA VAL A 37 -2.609 -5.492 -10.554 1.00 0.00 H ATOM 546 HB VAL A 37 -3.743 -4.526 -8.710 1.00 0.00 H ATOM 547 HG11 VAL A 37 -2.451 -3.402 -6.846 1.00 0.00 H ATOM 548 HG12 VAL A 37 -1.077 -4.381 -7.367 1.00 0.00 H ATOM 549 HG13 VAL A 37 -2.567 -5.164 -6.817 1.00 0.00 H ATOM 550 HG21 VAL A 37 -1.482 -2.691 -9.488 1.00 0.00 H ATOM 551 HG22 VAL A 37 -3.040 -2.177 -8.824 1.00 0.00 H ATOM 552 HG23 VAL A 37 -2.957 -2.958 -10.412 1.00 0.00 H ATOM 553 N ASN A 38 -0.395 -4.899 -11.282 1.00 0.00 N ATOM 554 CA ASN A 38 0.940 -4.769 -11.832 1.00 0.00 C ATOM 555 C ASN A 38 1.288 -3.308 -12.030 1.00 0.00 C ATOM 556 O ASN A 38 0.415 -2.468 -12.272 1.00 0.00 O ATOM 557 CB ASN A 38 1.011 -5.534 -13.150 1.00 0.00 C ATOM 558 CG ASN A 38 2.414 -5.984 -13.511 1.00 0.00 C ATOM 559 OD1 ASN A 38 3.404 -5.336 -13.176 1.00 0.00 O ATOM 560 ND2 ASN A 38 2.507 -7.111 -14.198 1.00 0.00 N ATOM 561 H ASN A 38 -1.166 -4.839 -11.890 1.00 0.00 H ATOM 562 HA ASN A 38 1.643 -5.197 -11.129 1.00 0.00 H ATOM 563 HB2 ASN A 38 0.381 -6.409 -13.075 1.00 0.00 H ATOM 564 HB3 ASN A 38 0.640 -4.900 -13.940 1.00 0.00 H ATOM 565 HD21 ASN A 38 1.674 -7.582 -14.430 1.00 0.00 H ATOM 566 HD22 ASN A 38 3.399 -7.433 -14.444 1.00 0.00 H ATOM 567 N VAL A 39 2.568 -3.019 -11.940 1.00 0.00 N ATOM 568 CA VAL A 39 3.050 -1.665 -11.881 1.00 0.00 C ATOM 569 C VAL A 39 4.010 -1.393 -13.032 1.00 0.00 C ATOM 570 O VAL A 39 4.505 -2.326 -13.667 1.00 0.00 O ATOM 571 CB VAL A 39 3.763 -1.450 -10.543 1.00 0.00 C ATOM 572 CG1 VAL A 39 4.385 -0.061 -10.429 1.00 0.00 C ATOM 573 CG2 VAL A 39 2.808 -1.713 -9.392 1.00 0.00 C ATOM 574 H VAL A 39 3.226 -3.752 -11.931 1.00 0.00 H ATOM 575 HA VAL A 39 2.220 -1.002 -11.929 1.00 0.00 H ATOM 576 HB VAL A 39 4.536 -2.175 -10.491 1.00 0.00 H ATOM 577 HG11 VAL A 39 3.603 0.685 -10.441 1.00 0.00 H ATOM 578 HG12 VAL A 39 5.053 0.108 -11.270 1.00 0.00 H ATOM 579 HG13 VAL A 39 4.940 0.010 -9.507 1.00 0.00 H ATOM 580 HG21 VAL A 39 3.331 -1.590 -8.456 1.00 0.00 H ATOM 581 HG22 VAL A 39 2.431 -2.723 -9.466 1.00 0.00 H ATOM 582 HG23 VAL A 39 1.985 -1.014 -9.441 1.00 0.00 H ATOM 583 N GLU A 40 4.247 -0.120 -13.311 1.00 0.00 N ATOM 584 CA GLU A 40 5.289 0.280 -14.218 1.00 0.00 C ATOM 585 C GLU A 40 6.626 0.013 -13.537 1.00 0.00 C ATOM 586 O GLU A 40 6.995 0.725 -12.609 1.00 0.00 O ATOM 587 CB GLU A 40 5.132 1.751 -14.550 1.00 0.00 C ATOM 588 CG GLU A 40 6.239 2.261 -15.415 1.00 0.00 C ATOM 589 CD GLU A 40 6.093 1.865 -16.869 1.00 0.00 C ATOM 590 OE1 GLU A 40 6.321 0.682 -17.192 1.00 0.00 O ATOM 591 OE2 GLU A 40 5.766 2.736 -17.698 1.00 0.00 O ATOM 592 H GLU A 40 3.733 0.574 -12.855 1.00 0.00 H ATOM 593 HA GLU A 40 5.224 -0.305 -15.121 1.00 0.00 H ATOM 594 HB2 GLU A 40 4.194 1.896 -15.068 1.00 0.00 H ATOM 595 HB3 GLU A 40 5.123 2.320 -13.633 1.00 0.00 H ATOM 596 HG2 GLU A 40 6.274 3.335 -15.337 1.00 0.00 H ATOM 597 HG3 GLU A 40 7.156 1.837 -15.038 1.00 0.00 H ATOM 598 N PRO A 41 7.345 -1.028 -13.981 1.00 0.00 N ATOM 599 CA PRO A 41 8.468 -1.623 -13.240 1.00 0.00 C ATOM 600 C PRO A 41 9.547 -0.634 -12.766 1.00 0.00 C ATOM 601 O PRO A 41 10.245 -0.892 -11.766 1.00 0.00 O ATOM 602 CB PRO A 41 9.063 -2.613 -14.237 1.00 0.00 C ATOM 603 CG PRO A 41 7.912 -2.993 -15.094 1.00 0.00 C ATOM 604 CD PRO A 41 7.098 -1.742 -15.247 1.00 0.00 C ATOM 605 HA PRO A 41 8.086 -2.169 -12.388 1.00 0.00 H ATOM 606 HB2 PRO A 41 9.843 -2.132 -14.808 1.00 0.00 H ATOM 607 HB3 PRO A 41 9.463 -3.466 -13.712 1.00 0.00 H ATOM 608 HG2 PRO A 41 8.262 -3.341 -16.055 1.00 0.00 H ATOM 609 HG3 PRO A 41 7.330 -3.758 -14.602 1.00 0.00 H ATOM 610 HD2 PRO A 41 7.444 -1.163 -16.090 1.00 0.00 H ATOM 611 HD3 PRO A 41 6.051 -1.983 -15.354 1.00 0.00 H ATOM 612 N PHE A 42 9.694 0.493 -13.467 1.00 0.00 N ATOM 613 CA PHE A 42 10.664 1.501 -13.054 1.00 0.00 C ATOM 614 C PHE A 42 10.293 2.024 -11.669 1.00 0.00 C ATOM 615 O PHE A 42 11.157 2.458 -10.910 1.00 0.00 O ATOM 616 CB PHE A 42 10.759 2.653 -14.073 1.00 0.00 C ATOM 617 CG PHE A 42 9.935 3.869 -13.740 1.00 0.00 C ATOM 618 CD1 PHE A 42 10.442 4.860 -12.911 1.00 0.00 C ATOM 619 CD2 PHE A 42 8.664 4.026 -14.256 1.00 0.00 C ATOM 620 CE1 PHE A 42 9.692 5.977 -12.600 1.00 0.00 C ATOM 621 CE2 PHE A 42 7.908 5.143 -13.953 1.00 0.00 C ATOM 622 CZ PHE A 42 8.423 6.119 -13.122 1.00 0.00 C ATOM 623 H PHE A 42 9.150 0.641 -14.266 1.00 0.00 H ATOM 624 HA PHE A 42 11.627 1.017 -12.986 1.00 0.00 H ATOM 625 HB2 PHE A 42 11.787 2.968 -14.146 1.00 0.00 H ATOM 626 HB3 PHE A 42 10.439 2.290 -15.038 1.00 0.00 H ATOM 627 HD1 PHE A 42 11.434 4.746 -12.497 1.00 0.00 H ATOM 628 HD2 PHE A 42 8.260 3.263 -14.906 1.00 0.00 H ATOM 629 HE1 PHE A 42 10.101 6.740 -11.954 1.00 0.00 H ATOM 630 HE2 PHE A 42 6.914 5.250 -14.362 1.00 0.00 H ATOM 631 HZ PHE A 42 7.834 6.988 -12.879 1.00 0.00 H ATOM 632 N TRP A 43 9.003 1.965 -11.349 1.00 0.00 N ATOM 633 CA TRP A 43 8.526 2.350 -10.033 1.00 0.00 C ATOM 634 C TRP A 43 9.081 1.423 -8.959 1.00 0.00 C ATOM 635 O TRP A 43 9.744 1.900 -8.069 1.00 0.00 O ATOM 636 CB TRP A 43 7.003 2.370 -9.971 1.00 0.00 C ATOM 637 CG TRP A 43 6.390 3.607 -10.494 1.00 0.00 C ATOM 638 CD1 TRP A 43 5.474 3.685 -11.477 1.00 0.00 C ATOM 639 CD2 TRP A 43 6.640 4.936 -10.059 1.00 0.00 C ATOM 640 NE1 TRP A 43 5.102 4.976 -11.667 1.00 0.00 N ATOM 641 CE2 TRP A 43 5.810 5.777 -10.804 1.00 0.00 C ATOM 642 CE3 TRP A 43 7.477 5.488 -9.102 1.00 0.00 C ATOM 643 CZ2 TRP A 43 5.797 7.157 -10.613 1.00 0.00 C ATOM 644 CZ3 TRP A 43 7.471 6.854 -8.913 1.00 0.00 C ATOM 645 CH2 TRP A 43 6.631 7.676 -9.664 1.00 0.00 C ATOM 646 H TRP A 43 8.357 1.641 -12.015 1.00 0.00 H ATOM 647 HA TRP A 43 8.896 3.352 -9.836 1.00 0.00 H ATOM 648 HB2 TRP A 43 6.613 1.550 -10.574 1.00 0.00 H ATOM 649 HB3 TRP A 43 6.686 2.256 -8.934 1.00 0.00 H ATOM 650 HD1 TRP A 43 5.096 2.839 -12.014 1.00 0.00 H ATOM 651 HE1 TRP A 43 4.443 5.271 -12.311 1.00 0.00 H ATOM 652 HE3 TRP A 43 8.126 4.862 -8.520 1.00 0.00 H ATOM 653 HZ2 TRP A 43 5.150 7.798 -11.170 1.00 0.00 H ATOM 654 HZ3 TRP A 43 8.118 7.300 -8.172 1.00 0.00 H ATOM 655 HH2 TRP A 43 6.655 8.742 -9.489 1.00 0.00 H ATOM 656 N PRO A 44 8.822 0.091 -9.003 1.00 0.00 N ATOM 657 CA PRO A 44 9.453 -0.849 -8.070 1.00 0.00 C ATOM 658 C PRO A 44 10.952 -0.588 -7.919 1.00 0.00 C ATOM 659 O PRO A 44 11.484 -0.575 -6.801 1.00 0.00 O ATOM 660 CB PRO A 44 9.201 -2.205 -8.722 1.00 0.00 C ATOM 661 CG PRO A 44 7.908 -2.032 -9.437 1.00 0.00 C ATOM 662 CD PRO A 44 7.880 -0.601 -9.908 1.00 0.00 C ATOM 663 HA PRO A 44 8.982 -0.818 -7.099 1.00 0.00 H ATOM 664 HB2 PRO A 44 10.006 -2.433 -9.407 1.00 0.00 H ATOM 665 HB3 PRO A 44 9.134 -2.970 -7.963 1.00 0.00 H ATOM 666 HG2 PRO A 44 7.864 -2.704 -10.282 1.00 0.00 H ATOM 667 HG3 PRO A 44 7.086 -2.222 -8.763 1.00 0.00 H ATOM 668 HD2 PRO A 44 8.214 -0.536 -10.932 1.00 0.00 H ATOM 669 HD3 PRO A 44 6.885 -0.191 -9.809 1.00 0.00 H ATOM 670 N GLY A 45 11.622 -0.354 -9.047 1.00 0.00 N ATOM 671 CA GLY A 45 13.036 -0.023 -9.006 1.00 0.00 C ATOM 672 C GLY A 45 13.317 1.248 -8.212 1.00 0.00 C ATOM 673 O GLY A 45 14.037 1.223 -7.211 1.00 0.00 O ATOM 674 H GLY A 45 11.150 -0.409 -9.916 1.00 0.00 H ATOM 675 HA2 GLY A 45 13.573 -0.840 -8.553 1.00 0.00 H ATOM 676 HA3 GLY A 45 13.391 0.112 -10.017 1.00 0.00 H ATOM 677 N LEU A 46 12.721 2.350 -8.647 1.00 0.00 N ATOM 678 CA LEU A 46 12.938 3.659 -8.043 1.00 0.00 C ATOM 679 C LEU A 46 12.369 3.740 -6.620 1.00 0.00 C ATOM 680 O LEU A 46 12.859 4.500 -5.791 1.00 0.00 O ATOM 681 CB LEU A 46 12.319 4.703 -8.976 1.00 0.00 C ATOM 682 CG LEU A 46 11.850 6.006 -8.339 1.00 0.00 C ATOM 683 CD1 LEU A 46 13.026 6.829 -7.833 1.00 0.00 C ATOM 684 CD2 LEU A 46 11.035 6.793 -9.347 1.00 0.00 C ATOM 685 H LEU A 46 12.101 2.289 -9.411 1.00 0.00 H ATOM 686 HA LEU A 46 14.002 3.826 -7.997 1.00 0.00 H ATOM 687 HB2 LEU A 46 13.078 4.957 -9.728 1.00 0.00 H ATOM 688 HB3 LEU A 46 11.454 4.238 -9.470 1.00 0.00 H ATOM 689 HG LEU A 46 11.210 5.773 -7.503 1.00 0.00 H ATOM 690 HD11 LEU A 46 13.660 7.100 -8.664 1.00 0.00 H ATOM 691 HD12 LEU A 46 13.594 6.244 -7.125 1.00 0.00 H ATOM 692 HD13 LEU A 46 12.659 7.722 -7.352 1.00 0.00 H ATOM 693 HD21 LEU A 46 11.652 7.032 -10.199 1.00 0.00 H ATOM 694 HD22 LEU A 46 10.678 7.706 -8.891 1.00 0.00 H ATOM 695 HD23 LEU A 46 10.194 6.194 -9.668 1.00 0.00 H ATOM 696 N PHE A 47 11.358 2.946 -6.339 1.00 0.00 N ATOM 697 CA PHE A 47 10.779 2.868 -5.009 1.00 0.00 C ATOM 698 C PHE A 47 11.755 2.214 -4.051 1.00 0.00 C ATOM 699 O PHE A 47 11.988 2.718 -2.955 1.00 0.00 O ATOM 700 CB PHE A 47 9.474 2.078 -5.034 1.00 0.00 C ATOM 701 CG PHE A 47 8.238 2.931 -5.097 1.00 0.00 C ATOM 702 CD1 PHE A 47 7.941 3.693 -6.218 1.00 0.00 C ATOM 703 CD2 PHE A 47 7.365 2.950 -4.029 1.00 0.00 C ATOM 704 CE1 PHE A 47 6.789 4.463 -6.265 1.00 0.00 C ATOM 705 CE2 PHE A 47 6.216 3.713 -4.070 1.00 0.00 C ATOM 706 CZ PHE A 47 5.926 4.471 -5.188 1.00 0.00 C ATOM 707 H PHE A 47 10.984 2.388 -7.053 1.00 0.00 H ATOM 708 HA PHE A 47 10.577 3.874 -4.670 1.00 0.00 H ATOM 709 HB2 PHE A 47 9.473 1.435 -5.914 1.00 0.00 H ATOM 710 HB3 PHE A 47 9.416 1.471 -4.129 1.00 0.00 H ATOM 711 HD1 PHE A 47 8.618 3.683 -7.058 1.00 0.00 H ATOM 712 HD2 PHE A 47 7.594 2.363 -3.150 1.00 0.00 H ATOM 713 HE1 PHE A 47 6.564 5.061 -7.150 1.00 0.00 H ATOM 714 HE2 PHE A 47 5.540 3.716 -3.227 1.00 0.00 H ATOM 715 HZ PHE A 47 5.027 5.069 -5.220 1.00 0.00 H ATOM 716 N ALA A 48 12.342 1.098 -4.473 1.00 0.00 N ATOM 717 CA ALA A 48 13.324 0.417 -3.640 1.00 0.00 C ATOM 718 C ALA A 48 14.550 1.307 -3.476 1.00 0.00 C ATOM 719 O ALA A 48 15.223 1.289 -2.443 1.00 0.00 O ATOM 720 CB ALA A 48 13.702 -0.935 -4.235 1.00 0.00 C ATOM 721 H ALA A 48 12.123 0.737 -5.363 1.00 0.00 H ATOM 722 HA ALA A 48 12.870 0.254 -2.669 1.00 0.00 H ATOM 723 HB1 ALA A 48 14.396 -1.437 -3.577 1.00 0.00 H ATOM 724 HB2 ALA A 48 14.162 -0.789 -5.202 1.00 0.00 H ATOM 725 HB3 ALA A 48 12.814 -1.541 -4.348 1.00 0.00 H ATOM 726 N LYS A 49 14.817 2.085 -4.517 1.00 0.00 N ATOM 727 CA LYS A 49 15.828 3.133 -4.487 1.00 0.00 C ATOM 728 C LYS A 49 15.519 4.186 -3.424 1.00 0.00 C ATOM 729 O LYS A 49 16.337 4.461 -2.547 1.00 0.00 O ATOM 730 CB LYS A 49 15.888 3.805 -5.844 1.00 0.00 C ATOM 731 CG LYS A 49 16.668 3.033 -6.886 1.00 0.00 C ATOM 732 CD LYS A 49 17.994 3.678 -7.119 1.00 0.00 C ATOM 733 CE LYS A 49 17.830 5.014 -7.831 1.00 0.00 C ATOM 734 NZ LYS A 49 19.093 5.795 -7.866 1.00 0.00 N ATOM 735 H LYS A 49 14.313 1.940 -5.349 1.00 0.00 H ATOM 736 HA LYS A 49 16.786 2.693 -4.288 1.00 0.00 H ATOM 737 HB2 LYS A 49 14.884 3.949 -6.207 1.00 0.00 H ATOM 738 HB3 LYS A 49 16.361 4.762 -5.717 1.00 0.00 H ATOM 739 HG2 LYS A 49 16.838 2.030 -6.538 1.00 0.00 H ATOM 740 HG3 LYS A 49 16.120 3.017 -7.812 1.00 0.00 H ATOM 741 HD2 LYS A 49 18.466 3.831 -6.160 1.00 0.00 H ATOM 742 HD3 LYS A 49 18.588 3.019 -7.722 1.00 0.00 H ATOM 743 HE2 LYS A 49 17.502 4.827 -8.843 1.00 0.00 H ATOM 744 HE3 LYS A 49 17.077 5.588 -7.313 1.00 0.00 H ATOM 745 HZ1 LYS A 49 18.950 6.679 -8.405 1.00 0.00 H ATOM 746 HZ2 LYS A 49 19.852 5.240 -8.321 1.00 0.00 H ATOM 747 HZ3 LYS A 49 19.389 6.040 -6.898 1.00 0.00 H ATOM 748 N ALA A 50 14.326 4.758 -3.510 1.00 0.00 N ATOM 749 CA ALA A 50 13.959 5.919 -2.709 1.00 0.00 C ATOM 750 C ALA A 50 13.641 5.568 -1.258 1.00 0.00 C ATOM 751 O ALA A 50 14.049 6.294 -0.348 1.00 0.00 O ATOM 752 CB ALA A 50 12.779 6.639 -3.345 1.00 0.00 C ATOM 753 H ALA A 50 13.668 4.394 -4.147 1.00 0.00 H ATOM 754 HA ALA A 50 14.798 6.598 -2.719 1.00 0.00 H ATOM 755 HB1 ALA A 50 11.915 5.992 -3.336 1.00 0.00 H ATOM 756 HB2 ALA A 50 13.023 6.900 -4.364 1.00 0.00 H ATOM 757 HB3 ALA A 50 12.560 7.537 -2.786 1.00 0.00 H ATOM 758 N LEU A 51 12.930 4.460 -1.035 1.00 0.00 N ATOM 759 CA LEU A 51 12.444 4.103 0.301 1.00 0.00 C ATOM 760 C LEU A 51 13.571 3.590 1.201 1.00 0.00 C ATOM 761 O LEU A 51 13.437 2.576 1.882 1.00 0.00 O ATOM 762 CB LEU A 51 11.331 3.061 0.188 1.00 0.00 C ATOM 763 CG LEU A 51 10.007 3.569 -0.367 1.00 0.00 C ATOM 764 CD1 LEU A 51 9.294 2.424 -1.056 1.00 0.00 C ATOM 765 CD2 LEU A 51 9.135 4.156 0.745 1.00 0.00 C ATOM 766 H LEU A 51 12.732 3.852 -1.788 1.00 0.00 H ATOM 767 HA LEU A 51 12.033 4.997 0.746 1.00 0.00 H ATOM 768 HB2 LEU A 51 11.676 2.273 -0.466 1.00 0.00 H ATOM 769 HB3 LEU A 51 11.150 2.644 1.165 1.00 0.00 H ATOM 770 HG LEU A 51 10.197 4.341 -1.099 1.00 0.00 H ATOM 771 HD11 LEU A 51 9.941 2.009 -1.824 1.00 0.00 H ATOM 772 HD12 LEU A 51 8.387 2.789 -1.505 1.00 0.00 H ATOM 773 HD13 LEU A 51 9.058 1.658 -0.333 1.00 0.00 H ATOM 774 HD21 LEU A 51 9.600 5.045 1.142 1.00 0.00 H ATOM 775 HD22 LEU A 51 9.015 3.429 1.534 1.00 0.00 H ATOM 776 HD23 LEU A 51 8.162 4.411 0.346 1.00 0.00 H ATOM 777 N ALA A 52 14.679 4.305 1.171 1.00 0.00 N ATOM 778 CA ALA A 52 15.798 4.070 2.060 1.00 0.00 C ATOM 779 C ALA A 52 16.283 5.402 2.609 1.00 0.00 C ATOM 780 O ALA A 52 16.876 5.474 3.685 1.00 0.00 O ATOM 781 CB ALA A 52 16.917 3.348 1.325 1.00 0.00 C ATOM 782 H ALA A 52 14.746 5.028 0.514 1.00 0.00 H ATOM 783 HA ALA A 52 15.462 3.447 2.876 1.00 0.00 H ATOM 784 HB1 ALA A 52 16.550 2.404 0.949 1.00 0.00 H ATOM 785 HB2 ALA A 52 17.737 3.169 2.006 1.00 0.00 H ATOM 786 HB3 ALA A 52 17.258 3.956 0.501 1.00 0.00 H ATOM 787 N ASN A 53 16.009 6.467 1.858 1.00 0.00 N ATOM 788 CA ASN A 53 16.386 7.812 2.262 1.00 0.00 C ATOM 789 C ASN A 53 15.162 8.720 2.363 1.00 0.00 C ATOM 790 O ASN A 53 15.174 9.707 3.096 1.00 0.00 O ATOM 791 CB ASN A 53 17.416 8.403 1.293 1.00 0.00 C ATOM 792 CG ASN A 53 16.941 8.429 -0.147 1.00 0.00 C ATOM 793 OD1 ASN A 53 16.327 9.397 -0.595 1.00 0.00 O ATOM 794 ND2 ASN A 53 17.236 7.371 -0.887 1.00 0.00 N ATOM 795 H ASN A 53 15.540 6.342 1.007 1.00 0.00 H ATOM 796 HA ASN A 53 16.837 7.739 3.243 1.00 0.00 H ATOM 797 HB2 ASN A 53 17.642 9.416 1.591 1.00 0.00 H ATOM 798 HB3 ASN A 53 18.321 7.811 1.340 1.00 0.00 H ATOM 799 HD21 ASN A 53 17.742 6.637 -0.467 1.00 0.00 H ATOM 800 HD22 ASN A 53 16.940 7.360 -1.824 1.00 0.00 H ATOM 801 N VAL A 54 14.105 8.392 1.625 1.00 0.00 N ATOM 802 CA VAL A 54 12.852 9.125 1.731 1.00 0.00 C ATOM 803 C VAL A 54 11.874 8.359 2.615 1.00 0.00 C ATOM 804 O VAL A 54 12.247 7.381 3.265 1.00 0.00 O ATOM 805 CB VAL A 54 12.193 9.361 0.350 1.00 0.00 C ATOM 806 CG1 VAL A 54 13.177 9.981 -0.627 1.00 0.00 C ATOM 807 CG2 VAL A 54 11.605 8.076 -0.218 1.00 0.00 C ATOM 808 H VAL A 54 14.169 7.647 0.991 1.00 0.00 H ATOM 809 HA VAL A 54 13.060 10.083 2.182 1.00 0.00 H ATOM 810 HB VAL A 54 11.384 10.061 0.489 1.00 0.00 H ATOM 811 HG11 VAL A 54 14.006 9.308 -0.777 1.00 0.00 H ATOM 812 HG12 VAL A 54 13.540 10.917 -0.228 1.00 0.00 H ATOM 813 HG13 VAL A 54 12.681 10.160 -1.568 1.00 0.00 H ATOM 814 HG21 VAL A 54 10.881 7.673 0.478 1.00 0.00 H ATOM 815 HG22 VAL A 54 12.396 7.356 -0.370 1.00 0.00 H ATOM 816 HG23 VAL A 54 11.123 8.285 -1.160 1.00 0.00 H ATOM 817 N ASN A 55 10.630 8.806 2.642 1.00 0.00 N ATOM 818 CA ASN A 55 9.593 8.102 3.372 1.00 0.00 C ATOM 819 C ASN A 55 8.367 7.878 2.491 1.00 0.00 C ATOM 820 O ASN A 55 8.367 8.249 1.320 1.00 0.00 O ATOM 821 CB ASN A 55 9.216 8.854 4.655 1.00 0.00 C ATOM 822 CG ASN A 55 8.736 10.277 4.417 1.00 0.00 C ATOM 823 OD1 ASN A 55 8.179 10.599 3.374 1.00 0.00 O ATOM 824 ND2 ASN A 55 8.952 11.143 5.391 1.00 0.00 N ATOM 825 H ASN A 55 10.402 9.625 2.155 1.00 0.00 H ATOM 826 HA ASN A 55 9.995 7.138 3.641 1.00 0.00 H ATOM 827 HB2 ASN A 55 8.426 8.319 5.153 1.00 0.00 H ATOM 828 HB3 ASN A 55 10.079 8.892 5.301 1.00 0.00 H ATOM 829 HD21 ASN A 55 9.409 10.823 6.210 1.00 0.00 H ATOM 830 HD22 ASN A 55 8.642 12.068 5.268 1.00 0.00 H ATOM 831 N ILE A 56 7.332 7.274 3.045 1.00 0.00 N ATOM 832 CA ILE A 56 6.111 7.011 2.285 1.00 0.00 C ATOM 833 C ILE A 56 5.383 8.317 1.949 1.00 0.00 C ATOM 834 O ILE A 56 4.747 8.428 0.905 1.00 0.00 O ATOM 835 CB ILE A 56 5.192 6.040 3.065 1.00 0.00 C ATOM 836 CG1 ILE A 56 4.179 5.384 2.135 1.00 0.00 C ATOM 837 CG2 ILE A 56 4.495 6.734 4.221 1.00 0.00 C ATOM 838 CD1 ILE A 56 4.725 4.137 1.490 1.00 0.00 C ATOM 839 H ILE A 56 7.390 6.981 3.980 1.00 0.00 H ATOM 840 HA ILE A 56 6.387 6.537 1.351 1.00 0.00 H ATOM 841 HB ILE A 56 5.827 5.266 3.477 1.00 0.00 H ATOM 842 HG12 ILE A 56 3.289 5.108 2.692 1.00 0.00 H ATOM 843 HG13 ILE A 56 3.909 6.075 1.348 1.00 0.00 H ATOM 844 HG21 ILE A 56 3.908 7.559 3.845 1.00 0.00 H ATOM 845 HG22 ILE A 56 5.234 7.101 4.915 1.00 0.00 H ATOM 846 HG23 ILE A 56 3.846 6.029 4.721 1.00 0.00 H ATOM 847 HD11 ILE A 56 4.019 3.776 0.753 1.00 0.00 H ATOM 848 HD12 ILE A 56 4.872 3.380 2.253 1.00 0.00 H ATOM 849 HD13 ILE A 56 5.667 4.362 1.013 1.00 0.00 H ATOM 850 N GLY A 57 5.544 9.330 2.794 1.00 0.00 N ATOM 851 CA GLY A 57 4.938 10.617 2.521 1.00 0.00 C ATOM 852 C GLY A 57 5.648 11.321 1.387 1.00 0.00 C ATOM 853 O GLY A 57 5.164 12.315 0.848 1.00 0.00 O ATOM 854 H GLY A 57 6.097 9.212 3.589 1.00 0.00 H ATOM 855 HA2 GLY A 57 3.900 10.473 2.254 1.00 0.00 H ATOM 856 HA3 GLY A 57 4.994 11.232 3.407 1.00 0.00 H ATOM 857 N SER A 58 6.795 10.772 1.014 1.00 0.00 N ATOM 858 CA SER A 58 7.605 11.314 -0.051 1.00 0.00 C ATOM 859 C SER A 58 7.068 10.830 -1.389 1.00 0.00 C ATOM 860 O SER A 58 7.336 11.411 -2.439 1.00 0.00 O ATOM 861 CB SER A 58 9.051 10.872 0.136 1.00 0.00 C ATOM 862 OG SER A 58 9.922 11.560 -0.745 1.00 0.00 O ATOM 863 H SER A 58 7.108 9.965 1.479 1.00 0.00 H ATOM 864 HA SER A 58 7.550 12.385 0.003 1.00 0.00 H ATOM 865 HB2 SER A 58 9.349 11.075 1.154 1.00 0.00 H ATOM 866 HB3 SER A 58 9.118 9.810 -0.057 1.00 0.00 H ATOM 867 HG SER A 58 9.777 12.517 -0.654 1.00 0.00 H ATOM 868 N LEU A 59 6.292 9.759 -1.331 1.00 0.00 N ATOM 869 CA LEU A 59 5.663 9.193 -2.511 1.00 0.00 C ATOM 870 C LEU A 59 4.675 10.183 -3.107 1.00 0.00 C ATOM 871 O LEU A 59 4.473 10.242 -4.317 1.00 0.00 O ATOM 872 CB LEU A 59 4.938 7.915 -2.128 1.00 0.00 C ATOM 873 CG LEU A 59 5.782 6.827 -1.530 1.00 0.00 C ATOM 874 CD1 LEU A 59 4.970 5.551 -1.507 1.00 0.00 C ATOM 875 CD2 LEU A 59 7.092 6.662 -2.286 1.00 0.00 C ATOM 876 H LEU A 59 6.135 9.327 -0.459 1.00 0.00 H ATOM 877 HA LEU A 59 6.430 8.966 -3.238 1.00 0.00 H ATOM 878 HB2 LEU A 59 4.208 8.165 -1.376 1.00 0.00 H ATOM 879 HB3 LEU A 59 4.434 7.523 -2.994 1.00 0.00 H ATOM 880 HG LEU A 59 6.008 7.106 -0.513 1.00 0.00 H ATOM 881 HD11 LEU A 59 4.060 5.720 -0.941 1.00 0.00 H ATOM 882 HD12 LEU A 59 5.544 4.764 -1.046 1.00 0.00 H ATOM 883 HD13 LEU A 59 4.711 5.273 -2.517 1.00 0.00 H ATOM 884 HD21 LEU A 59 6.887 6.458 -3.326 1.00 0.00 H ATOM 885 HD22 LEU A 59 7.654 5.845 -1.860 1.00 0.00 H ATOM 886 HD23 LEU A 59 7.665 7.576 -2.202 1.00 0.00 H ATOM 887 N ILE A 60 4.082 10.975 -2.229 1.00 0.00 N ATOM 888 CA ILE A 60 3.144 12.014 -2.613 1.00 0.00 C ATOM 889 C ILE A 60 3.839 13.071 -3.477 1.00 0.00 C ATOM 890 O ILE A 60 3.197 13.842 -4.194 1.00 0.00 O ATOM 891 CB ILE A 60 2.538 12.624 -1.326 1.00 0.00 C ATOM 892 CG1 ILE A 60 1.125 12.102 -1.108 1.00 0.00 C ATOM 893 CG2 ILE A 60 2.550 14.147 -1.323 1.00 0.00 C ATOM 894 CD1 ILE A 60 0.808 11.899 0.351 1.00 0.00 C ATOM 895 H ILE A 60 4.292 10.864 -1.276 1.00 0.00 H ATOM 896 HA ILE A 60 2.349 11.555 -3.182 1.00 0.00 H ATOM 897 HB ILE A 60 3.146 12.285 -0.498 1.00 0.00 H ATOM 898 HG12 ILE A 60 0.416 12.810 -1.512 1.00 0.00 H ATOM 899 HG13 ILE A 60 1.013 11.152 -1.612 1.00 0.00 H ATOM 900 HG21 ILE A 60 2.100 14.507 -0.407 1.00 0.00 H ATOM 901 HG22 ILE A 60 1.989 14.515 -2.169 1.00 0.00 H ATOM 902 HG23 ILE A 60 3.569 14.501 -1.385 1.00 0.00 H ATOM 903 HD11 ILE A 60 1.033 12.804 0.897 1.00 0.00 H ATOM 904 HD12 ILE A 60 1.419 11.086 0.731 1.00 0.00 H ATOM 905 HD13 ILE A 60 -0.238 11.653 0.465 1.00 0.00 H ATOM 906 N CYS A 61 5.162 13.049 -3.436 1.00 0.00 N ATOM 907 CA CYS A 61 5.984 13.988 -4.171 1.00 0.00 C ATOM 908 C CYS A 61 6.448 13.385 -5.489 1.00 0.00 C ATOM 909 O CYS A 61 7.387 13.883 -6.107 1.00 0.00 O ATOM 910 CB CYS A 61 7.203 14.330 -3.341 1.00 0.00 C ATOM 911 SG CYS A 61 8.044 15.854 -3.829 1.00 0.00 S ATOM 912 H CYS A 61 5.607 12.367 -2.887 1.00 0.00 H ATOM 913 HA CYS A 61 5.415 14.882 -4.352 1.00 0.00 H ATOM 914 HB2 CYS A 61 6.906 14.426 -2.312 1.00 0.00 H ATOM 915 HB3 CYS A 61 7.907 13.514 -3.439 1.00 0.00 H ATOM 916 HG CYS A 61 7.158 16.843 -3.761 1.00 0.00 H ATOM 917 N ASN A 62 5.800 12.303 -5.915 1.00 0.00 N ATOM 918 CA ASN A 62 6.204 11.603 -7.133 1.00 0.00 C ATOM 919 C ASN A 62 6.202 12.539 -8.343 1.00 0.00 C ATOM 920 O ASN A 62 6.917 12.310 -9.318 1.00 0.00 O ATOM 921 CB ASN A 62 5.291 10.401 -7.408 1.00 0.00 C ATOM 922 CG ASN A 62 3.850 10.817 -7.643 1.00 0.00 C ATOM 923 OD1 ASN A 62 3.438 11.066 -8.773 1.00 0.00 O ATOM 924 ND2 ASN A 62 3.078 10.905 -6.571 1.00 0.00 N ATOM 925 H ASN A 62 5.048 11.953 -5.387 1.00 0.00 H ATOM 926 HA ASN A 62 7.213 11.250 -6.971 1.00 0.00 H ATOM 927 HB2 ASN A 62 5.643 9.876 -8.290 1.00 0.00 H ATOM 928 HB3 ASN A 62 5.321 9.732 -6.559 1.00 0.00 H ATOM 929 HD21 ASN A 62 3.474 10.698 -5.693 1.00 0.00 H ATOM 930 HD22 ASN A 62 2.140 11.181 -6.695 1.00 0.00 H ATOM 931 N VAL A 63 5.418 13.607 -8.256 1.00 0.00 N ATOM 932 CA VAL A 63 5.332 14.601 -9.321 1.00 0.00 C ATOM 933 C VAL A 63 6.507 15.578 -9.271 1.00 0.00 C ATOM 934 O VAL A 63 6.382 16.751 -9.621 1.00 0.00 O ATOM 935 CB VAL A 63 4.009 15.380 -9.242 1.00 0.00 C ATOM 936 CG1 VAL A 63 2.846 14.456 -9.546 1.00 0.00 C ATOM 937 CG2 VAL A 63 3.841 16.026 -7.873 1.00 0.00 C ATOM 938 H VAL A 63 4.877 13.730 -7.451 1.00 0.00 H ATOM 939 HA VAL A 63 5.358 14.078 -10.262 1.00 0.00 H ATOM 940 HB VAL A 63 4.028 16.159 -9.989 1.00 0.00 H ATOM 941 HG11 VAL A 63 1.927 15.024 -9.566 1.00 0.00 H ATOM 942 HG12 VAL A 63 2.784 13.694 -8.782 1.00 0.00 H ATOM 943 HG13 VAL A 63 3.003 13.989 -10.507 1.00 0.00 H ATOM 944 HG21 VAL A 63 2.922 16.595 -7.852 1.00 0.00 H ATOM 945 HG22 VAL A 63 4.676 16.683 -7.681 1.00 0.00 H ATOM 946 HG23 VAL A 63 3.805 15.258 -7.113 1.00 0.00 H ATOM 947 N GLY A 64 7.648 15.077 -8.842 1.00 0.00 N ATOM 948 CA GLY A 64 8.832 15.896 -8.724 1.00 0.00 C ATOM 949 C GLY A 64 10.014 15.107 -8.203 1.00 0.00 C ATOM 950 O GLY A 64 10.975 14.871 -8.935 1.00 0.00 O ATOM 951 H GLY A 64 7.687 14.126 -8.606 1.00 0.00 H ATOM 952 HA2 GLY A 64 9.078 16.302 -9.695 1.00 0.00 H ATOM 953 HA3 GLY A 64 8.627 16.711 -8.047 1.00 0.00 H ATOM 954 N ALA A 65 9.925 14.689 -6.937 1.00 0.00 N ATOM 955 CA ALA A 65 10.988 13.933 -6.269 1.00 0.00 C ATOM 956 C ALA A 65 12.335 14.651 -6.361 1.00 0.00 C ATOM 957 O ALA A 65 13.395 14.019 -6.378 1.00 0.00 O ATOM 958 CB ALA A 65 11.082 12.531 -6.850 1.00 0.00 C ATOM 959 H ALA A 65 9.102 14.878 -6.438 1.00 0.00 H ATOM 960 HA ALA A 65 10.719 13.842 -5.226 1.00 0.00 H ATOM 961 HB1 ALA A 65 10.113 12.060 -6.802 1.00 0.00 H ATOM 962 HB2 ALA A 65 11.795 11.952 -6.280 1.00 0.00 H ATOM 963 HB3 ALA A 65 11.406 12.588 -7.879 1.00 0.00 H ATOM 964 N GLY A 66 12.279 15.972 -6.403 1.00 0.00 N ATOM 965 CA GLY A 66 13.472 16.770 -6.573 1.00 0.00 C ATOM 966 C GLY A 66 13.234 17.913 -7.536 1.00 0.00 C ATOM 967 O GLY A 66 12.713 18.963 -7.147 1.00 0.00 O ATOM 968 H GLY A 66 11.405 16.417 -6.321 1.00 0.00 H ATOM 969 HA2 GLY A 66 13.770 17.170 -5.613 1.00 0.00 H ATOM 970 HA3 GLY A 66 14.265 16.147 -6.958 1.00 0.00 H ATOM 971 N GLY A 67 13.582 17.704 -8.793 1.00 0.00 N ATOM 972 CA GLY A 67 13.366 18.721 -9.798 1.00 0.00 C ATOM 973 C GLY A 67 14.039 18.372 -11.105 1.00 0.00 C ATOM 974 O GLY A 67 15.262 18.267 -11.158 1.00 0.00 O ATOM 975 H GLY A 67 13.997 16.847 -9.045 1.00 0.00 H ATOM 976 HA2 GLY A 67 12.305 18.827 -9.965 1.00 0.00 H ATOM 977 HA3 GLY A 67 13.761 19.660 -9.437 1.00 0.00 H ATOM 978 N PRO A 68 13.262 18.158 -12.177 1.00 0.00 N ATOM 979 CA PRO A 68 13.810 17.824 -13.496 1.00 0.00 C ATOM 980 C PRO A 68 14.711 18.932 -14.036 1.00 0.00 C ATOM 981 O PRO A 68 14.241 20.016 -14.395 1.00 0.00 O ATOM 982 CB PRO A 68 12.569 17.657 -14.380 1.00 0.00 C ATOM 983 CG PRO A 68 11.467 18.348 -13.650 1.00 0.00 C ATOM 984 CD PRO A 68 11.792 18.217 -12.190 1.00 0.00 C ATOM 985 HA PRO A 68 14.363 16.898 -13.467 1.00 0.00 H ATOM 986 HB2 PRO A 68 12.748 18.114 -15.343 1.00 0.00 H ATOM 987 HB3 PRO A 68 12.356 16.605 -14.510 1.00 0.00 H ATOM 988 HG2 PRO A 68 11.436 19.389 -13.934 1.00 0.00 H ATOM 989 HG3 PRO A 68 10.525 17.869 -13.869 1.00 0.00 H ATOM 990 HD2 PRO A 68 11.435 19.082 -11.647 1.00 0.00 H ATOM 991 HD3 PRO A 68 11.364 17.312 -11.786 1.00 0.00 H ATOM 992 N ALA A 69 16.007 18.657 -14.074 1.00 0.00 N ATOM 993 CA ALA A 69 16.987 19.618 -14.551 1.00 0.00 C ATOM 994 C ALA A 69 18.231 18.895 -15.042 1.00 0.00 C ATOM 995 O ALA A 69 19.202 18.778 -14.267 1.00 0.00 O ATOM 996 CB ALA A 69 17.342 20.610 -13.449 1.00 0.00 C ATOM 997 OXT ALA A 69 18.226 18.423 -16.198 1.00 0.00 O ATOM 998 H ALA A 69 16.316 17.769 -13.776 1.00 0.00 H ATOM 999 HA ALA A 69 16.550 20.165 -15.373 1.00 0.00 H ATOM 1000 HB1 ALA A 69 18.059 21.324 -13.827 1.00 0.00 H ATOM 1001 HB2 ALA A 69 17.767 20.080 -12.610 1.00 0.00 H ATOM 1002 HB3 ALA A 69 16.450 21.131 -13.131 1.00 0.00 H TER 1003 ALA A 69 ATOM 1004 N ALA B 100 -4.050 6.846 11.511 1.00 0.00 N ATOM 1005 CA ALA B 100 -3.551 5.463 11.667 1.00 0.00 C ATOM 1006 C ALA B 100 -3.523 4.746 10.321 1.00 0.00 C ATOM 1007 O ALA B 100 -4.539 4.666 9.630 1.00 0.00 O ATOM 1008 CB ALA B 100 -4.413 4.693 12.659 1.00 0.00 C ATOM 1009 H1 ALA B 100 -4.037 7.339 12.429 1.00 0.00 H ATOM 1010 H2 ALA B 100 -5.025 6.837 11.147 1.00 0.00 H ATOM 1011 H3 ALA B 100 -3.445 7.369 10.839 1.00 0.00 H ATOM 1012 HA ALA B 100 -2.546 5.506 12.060 1.00 0.00 H ATOM 1013 HB1 ALA B 100 -4.005 3.702 12.796 1.00 0.00 H ATOM 1014 HB2 ALA B 100 -5.420 4.619 12.278 1.00 0.00 H ATOM 1015 HB3 ALA B 100 -4.423 5.213 13.605 1.00 0.00 H ATOM 1016 N MET B 101 -2.356 4.231 9.953 1.00 0.00 N ATOM 1017 CA MET B 101 -2.200 3.482 8.711 1.00 0.00 C ATOM 1018 C MET B 101 -1.564 2.128 8.981 1.00 0.00 C ATOM 1019 O MET B 101 -0.534 2.045 9.642 1.00 0.00 O ATOM 1020 CB MET B 101 -1.359 4.271 7.690 1.00 0.00 C ATOM 1021 CG MET B 101 -0.919 3.452 6.471 1.00 0.00 C ATOM 1022 SD MET B 101 0.592 2.503 6.765 1.00 0.00 S ATOM 1023 CE MET B 101 0.491 1.252 5.482 1.00 0.00 C ATOM 1024 H MET B 101 -1.572 4.351 10.543 1.00 0.00 H ATOM 1025 HA MET B 101 -3.186 3.323 8.300 1.00 0.00 H ATOM 1026 HB2 MET B 101 -1.938 5.110 7.338 1.00 0.00 H ATOM 1027 HB3 MET B 101 -0.473 4.640 8.186 1.00 0.00 H ATOM 1028 HG2 MET B 101 -1.710 2.762 6.210 1.00 0.00 H ATOM 1029 HG3 MET B 101 -0.749 4.128 5.646 1.00 0.00 H ATOM 1030 HE1 MET B 101 0.766 1.683 4.523 1.00 0.00 H ATOM 1031 HE2 MET B 101 -0.517 0.868 5.432 1.00 0.00 H ATOM 1032 HE3 MET B 101 1.170 0.443 5.714 1.00 0.00 H ATOM 1033 N ARG B 102 -2.207 1.079 8.482 1.00 0.00 N ATOM 1034 CA ARG B 102 -1.646 -0.267 8.519 1.00 0.00 C ATOM 1035 C ARG B 102 -2.200 -1.104 7.368 1.00 0.00 C ATOM 1036 O ARG B 102 -1.693 -1.054 6.248 1.00 0.00 O ATOM 1037 CB ARG B 102 -1.924 -0.971 9.859 1.00 0.00 C ATOM 1038 CG ARG B 102 -0.904 -0.663 10.946 1.00 0.00 C ATOM 1039 CD ARG B 102 -1.111 -1.529 12.177 1.00 0.00 C ATOM 1040 NE ARG B 102 -0.110 -1.256 13.207 1.00 0.00 N ATOM 1041 CZ ARG B 102 -0.278 -1.504 14.506 1.00 0.00 C ATOM 1042 NH1 ARG B 102 -1.372 -2.127 14.931 1.00 0.00 N ATOM 1043 NH2 ARG B 102 0.667 -1.167 15.377 1.00 0.00 N ATOM 1044 H ARG B 102 -3.080 1.213 8.069 1.00 0.00 H ATOM 1045 HA ARG B 102 -0.578 -0.176 8.391 1.00 0.00 H ATOM 1046 HB2 ARG B 102 -2.897 -0.666 10.215 1.00 0.00 H ATOM 1047 HB3 ARG B 102 -1.931 -2.039 9.693 1.00 0.00 H ATOM 1048 HG2 ARG B 102 0.086 -0.844 10.557 1.00 0.00 H ATOM 1049 HG3 ARG B 102 -0.996 0.376 11.229 1.00 0.00 H ATOM 1050 HD2 ARG B 102 -2.094 -1.331 12.581 1.00 0.00 H ATOM 1051 HD3 ARG B 102 -1.044 -2.567 11.889 1.00 0.00 H ATOM 1052 HE ARG B 102 0.742 -0.850 12.907 1.00 0.00 H ATOM 1053 HH11 ARG B 102 -2.073 -2.428 14.277 1.00 0.00 H ATOM 1054 HH12 ARG B 102 -1.503 -2.305 15.916 1.00 0.00 H ATOM 1055 HH21 ARG B 102 1.521 -0.733 15.060 1.00 0.00 H ATOM 1056 HH22 ARG B 102 0.531 -1.336 16.358 1.00 0.00 H ATOM 1057 N TYR B 103 -3.287 -1.815 7.633 1.00 0.00 N ATOM 1058 CA TYR B 103 -3.855 -2.742 6.659 1.00 0.00 C ATOM 1059 C TYR B 103 -4.672 -1.998 5.604 1.00 0.00 C ATOM 1060 O TYR B 103 -5.090 -2.586 4.596 1.00 0.00 O ATOM 1061 CB TYR B 103 -4.732 -3.767 7.376 1.00 0.00 C ATOM 1062 CG TYR B 103 -4.047 -4.409 8.561 1.00 0.00 C ATOM 1063 CD1 TYR B 103 -2.994 -5.293 8.384 1.00 0.00 C ATOM 1064 CD2 TYR B 103 -4.437 -4.105 9.859 1.00 0.00 C ATOM 1065 CE1 TYR B 103 -2.354 -5.863 9.466 1.00 0.00 C ATOM 1066 CE2 TYR B 103 -3.800 -4.666 10.942 1.00 0.00 C ATOM 1067 CZ TYR B 103 -2.759 -5.543 10.743 1.00 0.00 C ATOM 1068 OH TYR B 103 -2.116 -6.098 11.825 1.00 0.00 O ATOM 1069 H TYR B 103 -3.710 -1.729 8.511 1.00 0.00 H ATOM 1070 HA TYR B 103 -3.028 -3.255 6.166 1.00 0.00 H ATOM 1071 HB2 TYR B 103 -5.626 -3.272 7.737 1.00 0.00 H ATOM 1072 HB3 TYR B 103 -5.010 -4.549 6.681 1.00 0.00 H ATOM 1073 HD1 TYR B 103 -2.682 -5.545 7.382 1.00 0.00 H ATOM 1074 HD2 TYR B 103 -5.259 -3.422 10.016 1.00 0.00 H ATOM 1075 HE1 TYR B 103 -1.538 -6.551 9.310 1.00 0.00 H ATOM 1076 HE2 TYR B 103 -4.117 -4.418 11.945 1.00 0.00 H ATOM 1077 HH TYR B 103 -1.153 -6.004 11.704 1.00 0.00 H ATOM 1078 N VAL B 104 -4.904 -0.705 5.856 1.00 0.00 N ATOM 1079 CA VAL B 104 -5.527 0.186 4.876 1.00 0.00 C ATOM 1080 C VAL B 104 -4.912 -0.069 3.511 1.00 0.00 C ATOM 1081 O VAL B 104 -5.605 -0.300 2.524 1.00 0.00 O ATOM 1082 CB VAL B 104 -5.284 1.674 5.227 1.00 0.00 C ATOM 1083 CG1 VAL B 104 -5.901 2.593 4.181 1.00 0.00 C ATOM 1084 CG2 VAL B 104 -5.813 2.000 6.614 1.00 0.00 C ATOM 1085 H VAL B 104 -4.648 -0.344 6.725 1.00 0.00 H ATOM 1086 HA VAL B 104 -6.596 0.000 4.849 1.00 0.00 H ATOM 1087 HB VAL B 104 -4.219 1.846 5.220 1.00 0.00 H ATOM 1088 HG11 VAL B 104 -5.517 2.327 3.204 1.00 0.00 H ATOM 1089 HG12 VAL B 104 -5.637 3.623 4.400 1.00 0.00 H ATOM 1090 HG13 VAL B 104 -6.976 2.486 4.190 1.00 0.00 H ATOM 1091 HG21 VAL B 104 -5.648 3.045 6.827 1.00 0.00 H ATOM 1092 HG22 VAL B 104 -5.299 1.397 7.348 1.00 0.00 H ATOM 1093 HG23 VAL B 104 -6.872 1.788 6.654 1.00 0.00 H ATOM 1094 N ALA B 105 -3.589 -0.080 3.504 1.00 0.00 N ATOM 1095 CA ALA B 105 -2.815 -0.178 2.287 1.00 0.00 C ATOM 1096 C ALA B 105 -3.036 -1.502 1.571 1.00 0.00 C ATOM 1097 O ALA B 105 -3.154 -1.544 0.348 1.00 0.00 O ATOM 1098 CB ALA B 105 -1.351 -0.009 2.614 1.00 0.00 C ATOM 1099 H ALA B 105 -3.114 -0.033 4.360 1.00 0.00 H ATOM 1100 HA ALA B 105 -3.114 0.635 1.640 1.00 0.00 H ATOM 1101 HB1 ALA B 105 -0.779 0.043 1.699 1.00 0.00 H ATOM 1102 HB2 ALA B 105 -1.015 -0.849 3.201 1.00 0.00 H ATOM 1103 HB3 ALA B 105 -1.212 0.904 3.178 1.00 0.00 H ATOM 1104 N SER B 106 -3.075 -2.581 2.338 1.00 0.00 N ATOM 1105 CA SER B 106 -3.274 -3.908 1.783 1.00 0.00 C ATOM 1106 C SER B 106 -4.638 -3.982 1.107 1.00 0.00 C ATOM 1107 O SER B 106 -4.805 -4.596 0.046 1.00 0.00 O ATOM 1108 CB SER B 106 -3.193 -4.940 2.901 1.00 0.00 C ATOM 1109 OG SER B 106 -2.305 -4.506 3.917 1.00 0.00 O ATOM 1110 H SER B 106 -2.962 -2.484 3.307 1.00 0.00 H ATOM 1111 HA SER B 106 -2.491 -4.095 1.061 1.00 0.00 H ATOM 1112 HB2 SER B 106 -4.174 -5.081 3.330 1.00 0.00 H ATOM 1113 HB3 SER B 106 -2.833 -5.875 2.500 1.00 0.00 H ATOM 1114 HG SER B 106 -1.659 -5.195 4.092 1.00 0.00 H ATOM 1115 N TYR B 107 -5.603 -3.319 1.733 1.00 0.00 N ATOM 1116 CA TYR B 107 -6.959 -3.238 1.229 1.00 0.00 C ATOM 1117 C TYR B 107 -6.940 -2.509 -0.097 1.00 0.00 C ATOM 1118 O TYR B 107 -7.512 -2.956 -1.091 1.00 0.00 O ATOM 1119 CB TYR B 107 -7.803 -2.483 2.258 1.00 0.00 C ATOM 1120 CG TYR B 107 -9.288 -2.433 1.989 1.00 0.00 C ATOM 1121 CD1 TYR B 107 -9.839 -1.478 1.143 1.00 0.00 C ATOM 1122 CD2 TYR B 107 -10.143 -3.313 2.632 1.00 0.00 C ATOM 1123 CE1 TYR B 107 -11.203 -1.407 0.941 1.00 0.00 C ATOM 1124 CE2 TYR B 107 -11.507 -3.255 2.431 1.00 0.00 C ATOM 1125 CZ TYR B 107 -12.034 -2.301 1.588 1.00 0.00 C ATOM 1126 OH TYR B 107 -13.393 -2.245 1.390 1.00 0.00 O ATOM 1127 H TYR B 107 -5.387 -2.844 2.564 1.00 0.00 H ATOM 1128 HA TYR B 107 -7.346 -4.238 1.094 1.00 0.00 H ATOM 1129 HB2 TYR B 107 -7.670 -2.960 3.230 1.00 0.00 H ATOM 1130 HB3 TYR B 107 -7.441 -1.451 2.310 1.00 0.00 H ATOM 1131 HD1 TYR B 107 -9.184 -0.787 0.634 1.00 0.00 H ATOM 1132 HD2 TYR B 107 -9.727 -4.057 3.293 1.00 0.00 H ATOM 1133 HE1 TYR B 107 -11.615 -0.651 0.285 1.00 0.00 H ATOM 1134 HE2 TYR B 107 -12.154 -3.954 2.941 1.00 0.00 H ATOM 1135 HH TYR B 107 -13.843 -2.434 2.219 1.00 0.00 H ATOM 1136 N LEU B 108 -6.241 -1.393 -0.103 1.00 0.00 N ATOM 1137 CA LEU B 108 -6.070 -0.607 -1.300 1.00 0.00 C ATOM 1138 C LEU B 108 -5.427 -1.436 -2.407 1.00 0.00 C ATOM 1139 O LEU B 108 -5.884 -1.426 -3.550 1.00 0.00 O ATOM 1140 CB LEU B 108 -5.204 0.610 -0.996 1.00 0.00 C ATOM 1141 CG LEU B 108 -5.851 1.742 -0.184 1.00 0.00 C ATOM 1142 CD1 LEU B 108 -7.235 1.380 0.356 1.00 0.00 C ATOM 1143 CD2 LEU B 108 -4.928 2.158 0.949 1.00 0.00 C ATOM 1144 H LEU B 108 -5.834 -1.077 0.735 1.00 0.00 H ATOM 1145 HA LEU B 108 -7.042 -0.281 -1.623 1.00 0.00 H ATOM 1146 HB2 LEU B 108 -4.332 0.268 -0.447 1.00 0.00 H ATOM 1147 HB3 LEU B 108 -4.874 1.026 -1.943 1.00 0.00 H ATOM 1148 HG LEU B 108 -5.973 2.594 -0.829 1.00 0.00 H ATOM 1149 HD11 LEU B 108 -7.144 0.575 1.074 1.00 0.00 H ATOM 1150 HD12 LEU B 108 -7.874 1.065 -0.466 1.00 0.00 H ATOM 1151 HD13 LEU B 108 -7.671 2.251 0.836 1.00 0.00 H ATOM 1152 HD21 LEU B 108 -5.359 3.000 1.474 1.00 0.00 H ATOM 1153 HD22 LEU B 108 -3.963 2.439 0.542 1.00 0.00 H ATOM 1154 HD23 LEU B 108 -4.804 1.330 1.639 1.00 0.00 H ATOM 1155 N LEU B 109 -4.368 -2.159 -2.051 1.00 0.00 N ATOM 1156 CA LEU B 109 -3.667 -3.012 -2.995 1.00 0.00 C ATOM 1157 C LEU B 109 -4.618 -3.985 -3.652 1.00 0.00 C ATOM 1158 O LEU B 109 -4.600 -4.154 -4.863 1.00 0.00 O ATOM 1159 CB LEU B 109 -2.580 -3.816 -2.299 1.00 0.00 C ATOM 1160 CG LEU B 109 -1.346 -4.093 -3.159 1.00 0.00 C ATOM 1161 CD1 LEU B 109 -0.818 -2.802 -3.750 1.00 0.00 C ATOM 1162 CD2 LEU B 109 -0.271 -4.785 -2.343 1.00 0.00 C ATOM 1163 H LEU B 109 -4.038 -2.104 -1.127 1.00 0.00 H ATOM 1164 HA LEU B 109 -3.218 -2.386 -3.751 1.00 0.00 H ATOM 1165 HB2 LEU B 109 -2.271 -3.283 -1.405 1.00 0.00 H ATOM 1166 HB3 LEU B 109 -3.020 -4.777 -2.018 1.00 0.00 H ATOM 1167 HG LEU B 109 -1.619 -4.741 -3.978 1.00 0.00 H ATOM 1168 HD11 LEU B 109 -1.481 -2.468 -4.534 1.00 0.00 H ATOM 1169 HD12 LEU B 109 0.171 -2.964 -4.154 1.00 0.00 H ATOM 1170 HD13 LEU B 109 -0.775 -2.048 -2.976 1.00 0.00 H ATOM 1171 HD21 LEU B 109 -0.647 -5.729 -1.977 1.00 0.00 H ATOM 1172 HD22 LEU B 109 0.006 -4.159 -1.507 1.00 0.00 H ATOM 1173 HD23 LEU B 109 0.597 -4.958 -2.963 1.00 0.00 H ATOM 1174 N ALA B 110 -5.446 -4.635 -2.846 1.00 0.00 N ATOM 1175 CA ALA B 110 -6.349 -5.641 -3.371 1.00 0.00 C ATOM 1176 C ALA B 110 -7.421 -5.016 -4.257 1.00 0.00 C ATOM 1177 O ALA B 110 -7.818 -5.596 -5.270 1.00 0.00 O ATOM 1178 CB ALA B 110 -6.987 -6.435 -2.248 1.00 0.00 C ATOM 1179 H ALA B 110 -5.441 -4.439 -1.881 1.00 0.00 H ATOM 1180 HA ALA B 110 -5.752 -6.318 -3.961 1.00 0.00 H ATOM 1181 HB1 ALA B 110 -7.620 -7.205 -2.670 1.00 0.00 H ATOM 1182 HB2 ALA B 110 -7.587 -5.777 -1.633 1.00 0.00 H ATOM 1183 HB3 ALA B 110 -6.213 -6.888 -1.650 1.00 0.00 H ATOM 1184 N ALA B 111 -7.878 -3.827 -3.876 1.00 0.00 N ATOM 1185 CA ALA B 111 -8.881 -3.101 -4.648 1.00 0.00 C ATOM 1186 C ALA B 111 -8.287 -2.580 -5.944 1.00 0.00 C ATOM 1187 O ALA B 111 -9.002 -2.266 -6.898 1.00 0.00 O ATOM 1188 CB ALA B 111 -9.484 -1.978 -3.820 1.00 0.00 C ATOM 1189 H ALA B 111 -7.536 -3.430 -3.048 1.00 0.00 H ATOM 1190 HA ALA B 111 -9.669 -3.800 -4.888 1.00 0.00 H ATOM 1191 HB1 ALA B 111 -10.138 -1.381 -4.440 1.00 0.00 H ATOM 1192 HB2 ALA B 111 -8.696 -1.354 -3.420 1.00 0.00 H ATOM 1193 HB3 ALA B 111 -10.058 -2.402 -3.005 1.00 0.00 H ATOM 1194 N LEU B 112 -6.975 -2.494 -5.958 1.00 0.00 N ATOM 1195 CA LEU B 112 -6.229 -2.177 -7.158 1.00 0.00 C ATOM 1196 C LEU B 112 -5.994 -3.442 -7.966 1.00 0.00 C ATOM 1197 O LEU B 112 -6.093 -3.443 -9.195 1.00 0.00 O ATOM 1198 CB LEU B 112 -4.895 -1.550 -6.773 1.00 0.00 C ATOM 1199 CG LEU B 112 -4.793 -0.055 -7.029 1.00 0.00 C ATOM 1200 CD1 LEU B 112 -5.889 0.696 -6.294 1.00 0.00 C ATOM 1201 CD2 LEU B 112 -3.438 0.451 -6.609 1.00 0.00 C ATOM 1202 H LEU B 112 -6.486 -2.641 -5.120 1.00 0.00 H ATOM 1203 HA LEU B 112 -6.802 -1.473 -7.746 1.00 0.00 H ATOM 1204 HB2 LEU B 112 -4.737 -1.719 -5.703 1.00 0.00 H ATOM 1205 HB3 LEU B 112 -4.108 -2.048 -7.344 1.00 0.00 H ATOM 1206 HG LEU B 112 -4.901 0.122 -8.087 1.00 0.00 H ATOM 1207 HD11 LEU B 112 -5.766 1.757 -6.454 1.00 0.00 H ATOM 1208 HD12 LEU B 112 -5.827 0.483 -5.236 1.00 0.00 H ATOM 1209 HD13 LEU B 112 -6.853 0.385 -6.667 1.00 0.00 H ATOM 1210 HD21 LEU B 112 -3.281 0.230 -5.567 1.00 0.00 H ATOM 1211 HD22 LEU B 112 -3.385 1.522 -6.762 1.00 0.00 H ATOM 1212 HD23 LEU B 112 -2.676 -0.041 -7.200 1.00 0.00 H ATOM 1213 N GLY B 113 -5.695 -4.515 -7.249 1.00 0.00 N ATOM 1214 CA GLY B 113 -5.400 -5.785 -7.866 1.00 0.00 C ATOM 1215 C GLY B 113 -6.562 -6.313 -8.660 1.00 0.00 C ATOM 1216 O GLY B 113 -6.424 -6.619 -9.845 1.00 0.00 O ATOM 1217 H GLY B 113 -5.668 -4.438 -6.269 1.00 0.00 H ATOM 1218 HA2 GLY B 113 -4.548 -5.666 -8.521 1.00 0.00 H ATOM 1219 HA3 GLY B 113 -5.150 -6.498 -7.095 1.00 0.00 H ATOM 1220 N GLY B 114 -7.717 -6.404 -8.021 1.00 0.00 N ATOM 1221 CA GLY B 114 -8.877 -6.900 -8.717 1.00 0.00 C ATOM 1222 C GLY B 114 -10.114 -7.011 -7.848 1.00 0.00 C ATOM 1223 O GLY B 114 -11.151 -7.482 -8.318 1.00 0.00 O ATOM 1224 H GLY B 114 -7.777 -6.133 -7.080 1.00 0.00 H ATOM 1225 HA2 GLY B 114 -9.092 -6.234 -9.540 1.00 0.00 H ATOM 1226 HA3 GLY B 114 -8.643 -7.875 -9.116 1.00 0.00 H ATOM 1227 N ASN B 115 -10.038 -6.576 -6.591 1.00 0.00 N ATOM 1228 CA ASN B 115 -11.193 -6.657 -5.715 1.00 0.00 C ATOM 1229 C ASN B 115 -11.442 -5.297 -5.141 1.00 0.00 C ATOM 1230 O ASN B 115 -10.819 -4.936 -4.155 1.00 0.00 O ATOM 1231 CB ASN B 115 -10.986 -7.620 -4.543 1.00 0.00 C ATOM 1232 CG ASN B 115 -10.531 -9.003 -4.940 1.00 0.00 C ATOM 1233 OD1 ASN B 115 -10.803 -9.485 -6.034 1.00 0.00 O ATOM 1234 ND2 ASN B 115 -9.856 -9.659 -4.018 1.00 0.00 N ATOM 1235 H ASN B 115 -9.209 -6.147 -6.249 1.00 0.00 H ATOM 1236 HA ASN B 115 -12.048 -6.967 -6.298 1.00 0.00 H ATOM 1237 HB2 ASN B 115 -10.235 -7.204 -3.882 1.00 0.00 H ATOM 1238 HB3 ASN B 115 -11.925 -7.715 -4.004 1.00 0.00 H ATOM 1239 HD21 ASN B 115 -9.708 -9.212 -3.153 1.00 0.00 H ATOM 1240 HD22 ASN B 115 -9.514 -10.555 -4.233 1.00 0.00 H ATOM 1241 N SER B 116 -12.376 -4.564 -5.707 1.00 0.00 N ATOM 1242 CA SER B 116 -12.617 -3.201 -5.277 1.00 0.00 C ATOM 1243 C SER B 116 -13.400 -3.204 -3.964 1.00 0.00 C ATOM 1244 O SER B 116 -14.119 -2.263 -3.629 1.00 0.00 O ATOM 1245 CB SER B 116 -13.342 -2.419 -6.351 1.00 0.00 C ATOM 1246 OG SER B 116 -12.691 -2.560 -7.609 1.00 0.00 O ATOM 1247 H SER B 116 -12.947 -4.958 -6.391 1.00 0.00 H ATOM 1248 HA SER B 116 -11.661 -2.742 -5.112 1.00 0.00 H ATOM 1249 HB2 SER B 116 -14.359 -2.764 -6.433 1.00 0.00 H ATOM 1250 HB3 SER B 116 -13.326 -1.382 -6.074 1.00 0.00 H ATOM 1251 HG SER B 116 -12.089 -1.815 -7.739 1.00 0.00 H ATOM 1252 N SER B 117 -13.212 -4.290 -3.235 1.00 0.00 N ATOM 1253 CA SER B 117 -13.824 -4.517 -1.944 1.00 0.00 C ATOM 1254 C SER B 117 -13.157 -5.728 -1.302 1.00 0.00 C ATOM 1255 O SER B 117 -13.723 -6.817 -1.198 1.00 0.00 O ATOM 1256 CB SER B 117 -15.322 -4.713 -2.086 1.00 0.00 C ATOM 1257 OG SER B 117 -15.952 -4.870 -0.824 1.00 0.00 O ATOM 1258 H SER B 117 -12.588 -4.970 -3.582 1.00 0.00 H ATOM 1259 HA SER B 117 -13.626 -3.650 -1.330 1.00 0.00 H ATOM 1260 HB2 SER B 117 -15.730 -3.847 -2.571 1.00 0.00 H ATOM 1261 HB3 SER B 117 -15.505 -5.586 -2.687 1.00 0.00 H ATOM 1262 HG SER B 117 -16.890 -4.655 -0.907 1.00 0.00 H ATOM 1263 N PRO B 118 -11.906 -5.513 -0.913 1.00 0.00 N ATOM 1264 CA PRO B 118 -11.017 -6.524 -0.327 1.00 0.00 C ATOM 1265 C PRO B 118 -11.503 -6.974 1.038 1.00 0.00 C ATOM 1266 O PRO B 118 -12.272 -6.272 1.696 1.00 0.00 O ATOM 1267 CB PRO B 118 -9.689 -5.776 -0.189 1.00 0.00 C ATOM 1268 CG PRO B 118 -9.827 -4.624 -1.117 1.00 0.00 C ATOM 1269 CD PRO B 118 -11.252 -4.223 -1.019 1.00 0.00 C ATOM 1270 HA PRO B 118 -10.881 -7.375 -0.979 1.00 0.00 H ATOM 1271 HB2 PRO B 118 -9.562 -5.448 0.839 1.00 0.00 H ATOM 1272 HB3 PRO B 118 -8.871 -6.427 -0.482 1.00 0.00 H ATOM 1273 HG2 PRO B 118 -9.182 -3.815 -0.807 1.00 0.00 H ATOM 1274 HG3 PRO B 118 -9.595 -4.932 -2.124 1.00 0.00 H ATOM 1275 HD2 PRO B 118 -11.425 -3.625 -0.128 1.00 0.00 H ATOM 1276 HD3 PRO B 118 -11.588 -3.703 -1.918 1.00 0.00 H ATOM 1277 N SER B 119 -11.069 -8.140 1.466 1.00 0.00 N ATOM 1278 CA SER B 119 -11.414 -8.613 2.791 1.00 0.00 C ATOM 1279 C SER B 119 -10.160 -8.897 3.610 1.00 0.00 C ATOM 1280 O SER B 119 -9.047 -8.716 3.123 1.00 0.00 O ATOM 1281 CB SER B 119 -12.314 -9.841 2.709 1.00 0.00 C ATOM 1282 OG SER B 119 -13.379 -9.626 1.796 1.00 0.00 O ATOM 1283 H SER B 119 -10.515 -8.708 0.871 1.00 0.00 H ATOM 1284 HA SER B 119 -11.954 -7.823 3.280 1.00 0.00 H ATOM 1285 HB2 SER B 119 -11.735 -10.692 2.385 1.00 0.00 H ATOM 1286 HB3 SER B 119 -12.732 -10.034 3.689 1.00 0.00 H ATOM 1287 HG SER B 119 -13.424 -8.689 1.580 1.00 0.00 H ATOM 1288 N ALA B 120 -10.342 -9.348 4.838 1.00 0.00 N ATOM 1289 CA ALA B 120 -9.237 -9.524 5.773 1.00 0.00 C ATOM 1290 C ALA B 120 -8.328 -10.610 5.267 1.00 0.00 C ATOM 1291 O ALA B 120 -7.105 -10.548 5.382 1.00 0.00 O ATOM 1292 CB ALA B 120 -9.768 -9.887 7.144 1.00 0.00 C ATOM 1293 H ALA B 120 -11.244 -9.616 5.111 1.00 0.00 H ATOM 1294 HA ALA B 120 -8.686 -8.596 5.851 1.00 0.00 H ATOM 1295 HB1 ALA B 120 -10.268 -10.844 7.095 1.00 0.00 H ATOM 1296 HB2 ALA B 120 -10.467 -9.131 7.470 1.00 0.00 H ATOM 1297 HB3 ALA B 120 -8.947 -9.942 7.843 1.00 0.00 H ATOM 1298 N LYS B 121 -8.968 -11.591 4.681 1.00 0.00 N ATOM 1299 CA LYS B 121 -8.301 -12.704 4.062 1.00 0.00 C ATOM 1300 C LYS B 121 -7.458 -12.222 2.887 1.00 0.00 C ATOM 1301 O LYS B 121 -6.360 -12.730 2.651 1.00 0.00 O ATOM 1302 CB LYS B 121 -9.346 -13.715 3.626 1.00 0.00 C ATOM 1303 CG LYS B 121 -9.919 -14.552 4.767 1.00 0.00 C ATOM 1304 CD LYS B 121 -10.608 -13.695 5.796 1.00 0.00 C ATOM 1305 CE LYS B 121 -11.208 -14.509 6.927 1.00 0.00 C ATOM 1306 NZ LYS B 121 -12.438 -15.229 6.513 1.00 0.00 N ATOM 1307 H LYS B 121 -9.948 -11.564 4.662 1.00 0.00 H ATOM 1308 HA LYS B 121 -7.662 -13.162 4.789 1.00 0.00 H ATOM 1309 HB2 LYS B 121 -10.164 -13.175 3.171 1.00 0.00 H ATOM 1310 HB3 LYS B 121 -8.900 -14.376 2.906 1.00 0.00 H ATOM 1311 HG2 LYS B 121 -10.638 -15.244 4.366 1.00 0.00 H ATOM 1312 HG3 LYS B 121 -9.118 -15.090 5.245 1.00 0.00 H ATOM 1313 HD2 LYS B 121 -9.884 -13.016 6.206 1.00 0.00 H ATOM 1314 HD3 LYS B 121 -11.391 -13.142 5.304 1.00 0.00 H ATOM 1315 HE2 LYS B 121 -10.477 -15.227 7.261 1.00 0.00 H ATOM 1316 HE3 LYS B 121 -11.450 -13.841 7.740 1.00 0.00 H ATOM 1317 HZ1 LYS B 121 -12.842 -15.742 7.330 1.00 0.00 H ATOM 1318 HZ2 LYS B 121 -12.223 -15.916 5.757 1.00 0.00 H ATOM 1319 HZ3 LYS B 121 -13.148 -14.554 6.159 1.00 0.00 H ATOM 1320 N ASP B 122 -7.953 -11.198 2.186 1.00 0.00 N ATOM 1321 CA ASP B 122 -7.195 -10.604 1.086 1.00 0.00 C ATOM 1322 C ASP B 122 -6.019 -9.834 1.656 1.00 0.00 C ATOM 1323 O ASP B 122 -4.926 -9.837 1.097 1.00 0.00 O ATOM 1324 CB ASP B 122 -8.061 -9.662 0.234 1.00 0.00 C ATOM 1325 CG ASP B 122 -9.204 -10.370 -0.455 1.00 0.00 C ATOM 1326 OD1 ASP B 122 -8.984 -10.974 -1.522 1.00 0.00 O ATOM 1327 OD2 ASP B 122 -10.331 -10.312 0.067 1.00 0.00 O ATOM 1328 H ASP B 122 -8.834 -10.817 2.433 1.00 0.00 H ATOM 1329 HA ASP B 122 -6.820 -11.408 0.465 1.00 0.00 H ATOM 1330 HB2 ASP B 122 -8.476 -8.891 0.867 1.00 0.00 H ATOM 1331 HB3 ASP B 122 -7.442 -9.202 -0.522 1.00 0.00 H ATOM 1332 N ILE B 123 -6.252 -9.184 2.787 1.00 0.00 N ATOM 1333 CA ILE B 123 -5.201 -8.452 3.470 1.00 0.00 C ATOM 1334 C ILE B 123 -4.092 -9.400 3.890 1.00 0.00 C ATOM 1335 O ILE B 123 -2.918 -9.157 3.608 1.00 0.00 O ATOM 1336 CB ILE B 123 -5.714 -7.719 4.723 1.00 0.00 C ATOM 1337 CG1 ILE B 123 -6.960 -6.898 4.408 1.00 0.00 C ATOM 1338 CG2 ILE B 123 -4.623 -6.826 5.281 1.00 0.00 C ATOM 1339 CD1 ILE B 123 -6.760 -5.881 3.310 1.00 0.00 C ATOM 1340 H ILE B 123 -7.159 -9.190 3.164 1.00 0.00 H ATOM 1341 HA ILE B 123 -4.800 -7.722 2.784 1.00 0.00 H ATOM 1342 HB ILE B 123 -5.958 -8.459 5.473 1.00 0.00 H ATOM 1343 HG12 ILE B 123 -7.753 -7.567 4.095 1.00 0.00 H ATOM 1344 HG13 ILE B 123 -7.268 -6.368 5.302 1.00 0.00 H ATOM 1345 HG21 ILE B 123 -5.054 -6.127 5.983 1.00 0.00 H ATOM 1346 HG22 ILE B 123 -4.152 -6.287 4.472 1.00 0.00 H ATOM 1347 HG23 ILE B 123 -3.886 -7.433 5.785 1.00 0.00 H ATOM 1348 HD11 ILE B 123 -6.490 -6.387 2.396 1.00 0.00 H ATOM 1349 HD12 ILE B 123 -5.971 -5.200 3.591 1.00 0.00 H ATOM 1350 HD13 ILE B 123 -7.676 -5.328 3.160 1.00 0.00 H ATOM 1351 N LYS B 124 -4.483 -10.493 4.543 1.00 0.00 N ATOM 1352 CA LYS B 124 -3.538 -11.472 5.025 1.00 0.00 C ATOM 1353 C LYS B 124 -2.745 -12.009 3.864 1.00 0.00 C ATOM 1354 O LYS B 124 -1.543 -12.146 3.953 1.00 0.00 O ATOM 1355 CB LYS B 124 -4.259 -12.606 5.750 1.00 0.00 C ATOM 1356 CG LYS B 124 -4.890 -12.167 7.054 1.00 0.00 C ATOM 1357 CD LYS B 124 -3.836 -11.746 8.065 1.00 0.00 C ATOM 1358 CE LYS B 124 -3.184 -12.939 8.731 1.00 0.00 C ATOM 1359 NZ LYS B 124 -2.170 -13.599 7.865 1.00 0.00 N ATOM 1360 H LYS B 124 -5.437 -10.656 4.678 1.00 0.00 H ATOM 1361 HA LYS B 124 -2.865 -10.978 5.714 1.00 0.00 H ATOM 1362 HB2 LYS B 124 -5.032 -12.999 5.109 1.00 0.00 H ATOM 1363 HB3 LYS B 124 -3.549 -13.391 5.969 1.00 0.00 H ATOM 1364 HG2 LYS B 124 -5.547 -11.332 6.862 1.00 0.00 H ATOM 1365 HG3 LYS B 124 -5.459 -12.991 7.463 1.00 0.00 H ATOM 1366 HD2 LYS B 124 -3.073 -11.169 7.556 1.00 0.00 H ATOM 1367 HD3 LYS B 124 -4.306 -11.133 8.823 1.00 0.00 H ATOM 1368 HE2 LYS B 124 -2.710 -12.605 9.638 1.00 0.00 H ATOM 1369 HE3 LYS B 124 -3.957 -13.652 8.967 1.00 0.00 H ATOM 1370 HZ1 LYS B 124 -1.329 -12.988 7.759 1.00 0.00 H ATOM 1371 HZ2 LYS B 124 -2.567 -13.797 6.926 1.00 0.00 H ATOM 1372 HZ3 LYS B 124 -1.870 -14.503 8.290 1.00 0.00 H ATOM 1373 N LYS B 125 -3.437 -12.295 2.776 1.00 0.00 N ATOM 1374 CA LYS B 125 -2.828 -12.693 1.559 1.00 0.00 C ATOM 1375 C LYS B 125 -1.707 -11.738 1.135 1.00 0.00 C ATOM 1376 O LYS B 125 -0.529 -12.135 1.028 1.00 0.00 O ATOM 1377 CB LYS B 125 -3.939 -12.729 0.538 1.00 0.00 C ATOM 1378 CG LYS B 125 -3.587 -13.482 -0.696 1.00 0.00 C ATOM 1379 CD LYS B 125 -3.254 -14.889 -0.287 1.00 0.00 C ATOM 1380 CE LYS B 125 -4.424 -15.837 -0.494 1.00 0.00 C ATOM 1381 NZ LYS B 125 -4.044 -17.243 -0.204 1.00 0.00 N ATOM 1382 H LYS B 125 -4.408 -12.274 2.789 1.00 0.00 H ATOM 1383 HA LYS B 125 -2.447 -13.677 1.692 1.00 0.00 H ATOM 1384 HB2 LYS B 125 -4.777 -13.223 0.993 1.00 0.00 H ATOM 1385 HB3 LYS B 125 -4.216 -11.723 0.280 1.00 0.00 H ATOM 1386 HG2 LYS B 125 -4.437 -13.482 -1.362 1.00 0.00 H ATOM 1387 HG3 LYS B 125 -2.732 -13.029 -1.166 1.00 0.00 H ATOM 1388 HD2 LYS B 125 -2.401 -15.235 -0.847 1.00 0.00 H ATOM 1389 HD3 LYS B 125 -3.021 -14.857 0.777 1.00 0.00 H ATOM 1390 HE2 LYS B 125 -5.230 -15.548 0.162 1.00 0.00 H ATOM 1391 HE3 LYS B 125 -4.750 -15.765 -1.520 1.00 0.00 H ATOM 1392 HZ1 LYS B 125 -4.887 -17.855 -0.216 1.00 0.00 H ATOM 1393 HZ2 LYS B 125 -3.596 -17.307 0.739 1.00 0.00 H ATOM 1394 HZ3 LYS B 125 -3.370 -17.587 -0.920 1.00 0.00 H ATOM 1395 N ILE B 126 -2.077 -10.473 0.938 1.00 0.00 N ATOM 1396 CA ILE B 126 -1.147 -9.465 0.457 1.00 0.00 C ATOM 1397 C ILE B 126 0.077 -9.354 1.365 1.00 0.00 C ATOM 1398 O ILE B 126 1.205 -9.375 0.885 1.00 0.00 O ATOM 1399 CB ILE B 126 -1.840 -8.080 0.298 1.00 0.00 C ATOM 1400 CG1 ILE B 126 -2.474 -7.948 -1.095 1.00 0.00 C ATOM 1401 CG2 ILE B 126 -0.867 -6.933 0.540 1.00 0.00 C ATOM 1402 CD1 ILE B 126 -3.561 -8.959 -1.387 1.00 0.00 C ATOM 1403 H ILE B 126 -3.009 -10.210 1.129 1.00 0.00 H ATOM 1404 HA ILE B 126 -0.816 -9.784 -0.520 1.00 0.00 H ATOM 1405 HB ILE B 126 -2.620 -8.013 1.041 1.00 0.00 H ATOM 1406 HG12 ILE B 126 -2.909 -6.966 -1.191 1.00 0.00 H ATOM 1407 HG13 ILE B 126 -1.703 -8.066 -1.843 1.00 0.00 H ATOM 1408 HG21 ILE B 126 -0.457 -7.014 1.535 1.00 0.00 H ATOM 1409 HG22 ILE B 126 -1.386 -5.992 0.441 1.00 0.00 H ATOM 1410 HG23 ILE B 126 -0.067 -6.981 -0.183 1.00 0.00 H ATOM 1411 HD11 ILE B 126 -4.382 -8.809 -0.702 1.00 0.00 H ATOM 1412 HD12 ILE B 126 -3.166 -9.957 -1.261 1.00 0.00 H ATOM 1413 HD13 ILE B 126 -3.909 -8.832 -2.402 1.00 0.00 H ATOM 1414 N LEU B 127 -0.134 -9.275 2.671 1.00 0.00 N ATOM 1415 CA LEU B 127 0.986 -9.104 3.588 1.00 0.00 C ATOM 1416 C LEU B 127 1.701 -10.424 3.875 1.00 0.00 C ATOM 1417 O LEU B 127 2.854 -10.425 4.295 1.00 0.00 O ATOM 1418 CB LEU B 127 0.541 -8.412 4.885 1.00 0.00 C ATOM 1419 CG LEU B 127 -0.759 -8.911 5.509 1.00 0.00 C ATOM 1420 CD1 LEU B 127 -0.543 -10.202 6.278 1.00 0.00 C ATOM 1421 CD2 LEU B 127 -1.346 -7.835 6.407 1.00 0.00 C ATOM 1422 H LEU B 127 -1.052 -9.333 3.021 1.00 0.00 H ATOM 1423 HA LEU B 127 1.693 -8.455 3.092 1.00 0.00 H ATOM 1424 HB2 LEU B 127 1.325 -8.540 5.618 1.00 0.00 H ATOM 1425 HB3 LEU B 127 0.429 -7.358 4.680 1.00 0.00 H ATOM 1426 HG LEU B 127 -1.473 -9.110 4.722 1.00 0.00 H ATOM 1427 HD11 LEU B 127 -0.173 -10.963 5.608 1.00 0.00 H ATOM 1428 HD12 LEU B 127 -1.481 -10.527 6.709 1.00 0.00 H ATOM 1429 HD13 LEU B 127 0.176 -10.036 7.067 1.00 0.00 H ATOM 1430 HD21 LEU B 127 -1.564 -6.956 5.818 1.00 0.00 H ATOM 1431 HD22 LEU B 127 -0.635 -7.584 7.180 1.00 0.00 H ATOM 1432 HD23 LEU B 127 -2.255 -8.201 6.859 1.00 0.00 H ATOM 1433 N ASP B 128 1.036 -11.546 3.627 1.00 0.00 N ATOM 1434 CA ASP B 128 1.650 -12.849 3.860 1.00 0.00 C ATOM 1435 C ASP B 128 2.679 -13.136 2.783 1.00 0.00 C ATOM 1436 O ASP B 128 3.677 -13.813 3.037 1.00 0.00 O ATOM 1437 CB ASP B 128 0.604 -13.970 3.883 1.00 0.00 C ATOM 1438 CG ASP B 128 1.152 -15.261 4.458 1.00 0.00 C ATOM 1439 OD1 ASP B 128 1.133 -15.415 5.698 1.00 0.00 O ATOM 1440 OD2 ASP B 128 1.595 -16.130 3.679 1.00 0.00 O ATOM 1441 H ASP B 128 0.114 -11.501 3.288 1.00 0.00 H ATOM 1442 HA ASP B 128 2.149 -12.814 4.819 1.00 0.00 H ATOM 1443 HB2 ASP B 128 -0.236 -13.659 4.485 1.00 0.00 H ATOM 1444 HB3 ASP B 128 0.267 -14.159 2.873 1.00 0.00 H ATOM 1445 N SER B 129 2.437 -12.614 1.579 1.00 0.00 N ATOM 1446 CA SER B 129 3.392 -12.766 0.477 1.00 0.00 C ATOM 1447 C SER B 129 4.799 -12.312 0.894 1.00 0.00 C ATOM 1448 O SER B 129 5.796 -12.923 0.512 1.00 0.00 O ATOM 1449 CB SER B 129 2.931 -11.982 -0.755 1.00 0.00 C ATOM 1450 OG SER B 129 2.999 -10.585 -0.538 1.00 0.00 O ATOM 1451 H SER B 129 1.581 -12.145 1.420 1.00 0.00 H ATOM 1452 HA SER B 129 3.434 -13.815 0.225 1.00 0.00 H ATOM 1453 HB2 SER B 129 3.563 -12.230 -1.595 1.00 0.00 H ATOM 1454 HB3 SER B 129 1.909 -12.249 -0.985 1.00 0.00 H ATOM 1455 HG SER B 129 2.188 -10.280 -0.108 1.00 0.00 H ATOM 1456 N VAL B 130 4.870 -11.246 1.693 1.00 0.00 N ATOM 1457 CA VAL B 130 6.147 -10.725 2.171 1.00 0.00 C ATOM 1458 C VAL B 130 6.395 -11.101 3.631 1.00 0.00 C ATOM 1459 O VAL B 130 7.378 -10.670 4.235 1.00 0.00 O ATOM 1460 CB VAL B 130 6.242 -9.194 2.011 1.00 0.00 C ATOM 1461 CG1 VAL B 130 6.433 -8.832 0.549 1.00 0.00 C ATOM 1462 CG2 VAL B 130 5.005 -8.510 2.574 1.00 0.00 C ATOM 1463 H VAL B 130 4.041 -10.800 1.964 1.00 0.00 H ATOM 1464 HA VAL B 130 6.927 -11.168 1.569 1.00 0.00 H ATOM 1465 HB VAL B 130 7.105 -8.845 2.561 1.00 0.00 H ATOM 1466 HG11 VAL B 130 5.596 -9.199 -0.027 1.00 0.00 H ATOM 1467 HG12 VAL B 130 7.346 -9.280 0.183 1.00 0.00 H ATOM 1468 HG13 VAL B 130 6.495 -7.758 0.448 1.00 0.00 H ATOM 1469 HG21 VAL B 130 5.099 -7.440 2.458 1.00 0.00 H ATOM 1470 HG22 VAL B 130 4.908 -8.751 3.622 1.00 0.00 H ATOM 1471 HG23 VAL B 130 4.130 -8.854 2.043 1.00 0.00 H ATOM 1472 N GLY B 131 5.505 -11.917 4.182 1.00 0.00 N ATOM 1473 CA GLY B 131 5.663 -12.392 5.544 1.00 0.00 C ATOM 1474 C GLY B 131 5.509 -11.294 6.581 1.00 0.00 C ATOM 1475 O GLY B 131 6.350 -11.150 7.467 1.00 0.00 O ATOM 1476 H GLY B 131 4.729 -12.205 3.654 1.00 0.00 H ATOM 1477 HA2 GLY B 131 4.922 -13.156 5.736 1.00 0.00 H ATOM 1478 HA3 GLY B 131 6.646 -12.828 5.647 1.00 0.00 H ATOM 1479 N ILE B 132 4.449 -10.510 6.469 1.00 0.00 N ATOM 1480 CA ILE B 132 4.187 -9.454 7.430 1.00 0.00 C ATOM 1481 C ILE B 132 3.113 -9.876 8.424 1.00 0.00 C ATOM 1482 O ILE B 132 2.044 -10.354 8.037 1.00 0.00 O ATOM 1483 CB ILE B 132 3.818 -8.135 6.734 1.00 0.00 C ATOM 1484 CG1 ILE B 132 5.101 -7.623 6.109 1.00 0.00 C ATOM 1485 CG2 ILE B 132 3.233 -7.128 7.721 1.00 0.00 C ATOM 1486 CD1 ILE B 132 5.033 -6.198 5.612 1.00 0.00 C ATOM 1487 H ILE B 132 3.825 -10.644 5.721 1.00 0.00 H ATOM 1488 HA ILE B 132 5.116 -9.273 7.965 1.00 0.00 H ATOM 1489 HB ILE B 132 3.091 -8.322 5.959 1.00 0.00 H ATOM 1490 HG12 ILE B 132 5.878 -7.695 6.856 1.00 0.00 H ATOM 1491 HG13 ILE B 132 5.359 -8.259 5.272 1.00 0.00 H ATOM 1492 HG21 ILE B 132 3.948 -6.940 8.510 1.00 0.00 H ATOM 1493 HG22 ILE B 132 2.324 -7.526 8.147 1.00 0.00 H ATOM 1494 HG23 ILE B 132 3.016 -6.203 7.207 1.00 0.00 H ATOM 1495 HD11 ILE B 132 5.987 -5.918 5.192 1.00 0.00 H ATOM 1496 HD12 ILE B 132 4.795 -5.541 6.436 1.00 0.00 H ATOM 1497 HD13 ILE B 132 4.267 -6.117 4.854 1.00 0.00 H ATOM 1498 N GLU B 133 3.423 -9.725 9.704 1.00 0.00 N ATOM 1499 CA GLU B 133 2.525 -10.130 10.776 1.00 0.00 C ATOM 1500 C GLU B 133 1.279 -9.263 10.805 1.00 0.00 C ATOM 1501 O GLU B 133 1.360 -8.042 10.674 1.00 0.00 O ATOM 1502 CB GLU B 133 3.246 -10.047 12.112 1.00 0.00 C ATOM 1503 CG GLU B 133 4.394 -11.028 12.228 1.00 0.00 C ATOM 1504 CD GLU B 133 5.332 -10.677 13.355 1.00 0.00 C ATOM 1505 OE1 GLU B 133 4.991 -10.942 14.524 1.00 0.00 O ATOM 1506 OE2 GLU B 133 6.410 -10.110 13.076 1.00 0.00 O ATOM 1507 H GLU B 133 4.282 -9.318 9.937 1.00 0.00 H ATOM 1508 HA GLU B 133 2.231 -11.154 10.599 1.00 0.00 H ATOM 1509 HB2 GLU B 133 3.635 -9.049 12.236 1.00 0.00 H ATOM 1510 HB3 GLU B 133 2.542 -10.255 12.901 1.00 0.00 H ATOM 1511 HG2 GLU B 133 3.990 -12.013 12.409 1.00 0.00 H ATOM 1512 HG3 GLU B 133 4.948 -11.028 11.301 1.00 0.00 H ATOM 1513 N ALA B 134 0.136 -9.901 10.980 1.00 0.00 N ATOM 1514 CA ALA B 134 -1.134 -9.206 10.967 1.00 0.00 C ATOM 1515 C ALA B 134 -2.166 -9.934 11.808 1.00 0.00 C ATOM 1516 O ALA B 134 -2.195 -11.165 11.834 1.00 0.00 O ATOM 1517 CB ALA B 134 -1.623 -9.105 9.542 1.00 0.00 C ATOM 1518 H ALA B 134 0.144 -10.872 11.112 1.00 0.00 H ATOM 1519 HA ALA B 134 -0.988 -8.208 11.353 1.00 0.00 H ATOM 1520 HB1 ALA B 134 -1.607 -10.089 9.095 1.00 0.00 H ATOM 1521 HB2 ALA B 134 -0.975 -8.443 8.983 1.00 0.00 H ATOM 1522 HB3 ALA B 134 -2.631 -8.719 9.532 1.00 0.00 H ATOM 1523 N ASP B 135 -3.019 -9.181 12.487 1.00 0.00 N ATOM 1524 CA ASP B 135 -4.115 -9.780 13.232 1.00 0.00 C ATOM 1525 C ASP B 135 -5.373 -9.828 12.368 1.00 0.00 C ATOM 1526 O ASP B 135 -5.809 -8.798 11.808 1.00 0.00 O ATOM 1527 CB ASP B 135 -4.399 -9.024 14.528 1.00 0.00 C ATOM 1528 CG ASP B 135 -3.344 -9.251 15.590 1.00 0.00 C ATOM 1529 OD1 ASP B 135 -3.182 -10.408 16.028 1.00 0.00 O ATOM 1530 OD2 ASP B 135 -2.681 -8.271 15.996 1.00 0.00 O ATOM 1531 H ASP B 135 -2.907 -8.204 12.488 1.00 0.00 H ATOM 1532 HA ASP B 135 -3.823 -10.790 13.475 1.00 0.00 H ATOM 1533 HB2 ASP B 135 -4.444 -7.967 14.318 1.00 0.00 H ATOM 1534 HB3 ASP B 135 -5.353 -9.348 14.921 1.00 0.00 H ATOM 1535 N ASP B 136 -5.980 -11.017 12.311 1.00 0.00 N ATOM 1536 CA ASP B 136 -7.061 -11.307 11.376 1.00 0.00 C ATOM 1537 C ASP B 136 -8.330 -10.581 11.765 1.00 0.00 C ATOM 1538 O ASP B 136 -9.324 -10.613 11.042 1.00 0.00 O ATOM 1539 CB ASP B 136 -7.334 -12.809 11.291 1.00 0.00 C ATOM 1540 CG ASP B 136 -6.183 -13.595 10.690 1.00 0.00 C ATOM 1541 OD1 ASP B 136 -5.146 -13.761 11.370 1.00 0.00 O ATOM 1542 OD2 ASP B 136 -6.317 -14.080 9.543 1.00 0.00 O ATOM 1543 H ASP B 136 -5.717 -11.715 12.946 1.00 0.00 H ATOM 1544 HA ASP B 136 -6.755 -10.957 10.405 1.00 0.00 H ATOM 1545 HB2 ASP B 136 -7.525 -13.190 12.281 1.00 0.00 H ATOM 1546 HB3 ASP B 136 -8.207 -12.962 10.676 1.00 0.00 H ATOM 1547 N ASP B 137 -8.298 -9.918 12.902 1.00 0.00 N ATOM 1548 CA ASP B 137 -9.418 -9.123 13.312 1.00 0.00 C ATOM 1549 C ASP B 137 -9.154 -7.660 13.017 1.00 0.00 C ATOM 1550 O ASP B 137 -10.061 -6.924 12.629 1.00 0.00 O ATOM 1551 CB ASP B 137 -9.726 -9.298 14.799 1.00 0.00 C ATOM 1552 CG ASP B 137 -9.839 -10.747 15.229 1.00 0.00 C ATOM 1553 OD1 ASP B 137 -8.792 -11.375 15.505 1.00 0.00 O ATOM 1554 OD2 ASP B 137 -10.973 -11.256 15.329 1.00 0.00 O ATOM 1555 H ASP B 137 -7.518 -9.981 13.476 1.00 0.00 H ATOM 1556 HA ASP B 137 -10.253 -9.444 12.731 1.00 0.00 H ATOM 1557 HB2 ASP B 137 -8.943 -8.834 15.378 1.00 0.00 H ATOM 1558 HB3 ASP B 137 -10.662 -8.807 15.012 1.00 0.00 H ATOM 1559 N ARG B 138 -7.897 -7.254 13.156 1.00 0.00 N ATOM 1560 CA ARG B 138 -7.533 -5.854 12.978 1.00 0.00 C ATOM 1561 C ARG B 138 -7.800 -5.450 11.555 1.00 0.00 C ATOM 1562 O ARG B 138 -8.392 -4.403 11.269 1.00 0.00 O ATOM 1563 CB ARG B 138 -6.064 -5.619 13.277 1.00 0.00 C ATOM 1564 CG ARG B 138 -5.648 -6.148 14.614 1.00 0.00 C ATOM 1565 CD ARG B 138 -5.878 -5.165 15.748 1.00 0.00 C ATOM 1566 NE ARG B 138 -5.296 -5.673 16.988 1.00 0.00 N ATOM 1567 CZ ARG B 138 -6.006 -6.132 18.017 1.00 0.00 C ATOM 1568 NH1 ARG B 138 -7.334 -6.080 17.993 1.00 0.00 N ATOM 1569 NH2 ARG B 138 -5.383 -6.657 19.066 1.00 0.00 N ATOM 1570 H ARG B 138 -7.199 -7.914 13.348 1.00 0.00 H ATOM 1571 HA ARG B 138 -8.127 -5.271 13.647 1.00 0.00 H ATOM 1572 HB2 ARG B 138 -5.469 -6.107 12.516 1.00 0.00 H ATOM 1573 HB3 ARG B 138 -5.868 -4.558 13.252 1.00 0.00 H ATOM 1574 HG2 ARG B 138 -6.239 -7.025 14.811 1.00 0.00 H ATOM 1575 HG3 ARG B 138 -4.601 -6.410 14.575 1.00 0.00 H ATOM 1576 HD2 ARG B 138 -5.412 -4.222 15.495 1.00 0.00 H ATOM 1577 HD3 ARG B 138 -6.938 -5.023 15.885 1.00 0.00 H ATOM 1578 HE ARG B 138 -4.310 -5.699 17.042 1.00 0.00 H ATOM 1579 HH11 ARG B 138 -7.813 -5.687 17.198 1.00 0.00 H ATOM 1580 HH12 ARG B 138 -7.868 -6.435 18.772 1.00 0.00 H ATOM 1581 HH21 ARG B 138 -4.375 -6.705 19.084 1.00 0.00 H ATOM 1582 HH22 ARG B 138 -5.912 -7.011 19.844 1.00 0.00 H ATOM 1583 N LEU B 139 -7.364 -6.306 10.652 1.00 0.00 N ATOM 1584 CA LEU B 139 -7.536 -6.022 9.244 1.00 0.00 C ATOM 1585 C LEU B 139 -8.976 -6.212 8.808 1.00 0.00 C ATOM 1586 O LEU B 139 -9.457 -5.469 7.984 1.00 0.00 O ATOM 1587 CB LEU B 139 -6.581 -6.837 8.378 1.00 0.00 C ATOM 1588 CG LEU B 139 -6.132 -8.165 8.961 1.00 0.00 C ATOM 1589 CD1 LEU B 139 -7.319 -9.078 9.143 1.00 0.00 C ATOM 1590 CD2 LEU B 139 -5.094 -8.794 8.062 1.00 0.00 C ATOM 1591 H LEU B 139 -6.922 -7.145 10.944 1.00 0.00 H ATOM 1592 HA LEU B 139 -7.300 -4.981 9.116 1.00 0.00 H ATOM 1593 HB2 LEU B 139 -7.079 -7.040 7.438 1.00 0.00 H ATOM 1594 HB3 LEU B 139 -5.706 -6.239 8.182 1.00 0.00 H ATOM 1595 HG LEU B 139 -5.684 -7.995 9.930 1.00 0.00 H ATOM 1596 HD11 LEU B 139 -7.662 -9.030 10.178 1.00 0.00 H ATOM 1597 HD12 LEU B 139 -7.044 -10.089 8.895 1.00 0.00 H ATOM 1598 HD13 LEU B 139 -8.116 -8.747 8.495 1.00 0.00 H ATOM 1599 HD21 LEU B 139 -5.539 -9.009 7.101 1.00 0.00 H ATOM 1600 HD22 LEU B 139 -4.733 -9.714 8.508 1.00 0.00 H ATOM 1601 HD23 LEU B 139 -4.271 -8.105 7.932 1.00 0.00 H ATOM 1602 N ASN B 140 -9.679 -7.172 9.385 1.00 0.00 N ATOM 1603 CA ASN B 140 -11.089 -7.375 9.050 1.00 0.00 C ATOM 1604 C ASN B 140 -11.876 -6.156 9.497 1.00 0.00 C ATOM 1605 O ASN B 140 -12.891 -5.767 8.901 1.00 0.00 O ATOM 1606 CB ASN B 140 -11.626 -8.639 9.731 1.00 0.00 C ATOM 1607 CG ASN B 140 -13.036 -8.980 9.296 1.00 0.00 C ATOM 1608 OD1 ASN B 140 -13.423 -8.725 8.157 1.00 0.00 O ATOM 1609 ND2 ASN B 140 -13.812 -9.558 10.197 1.00 0.00 N ATOM 1610 H ASN B 140 -9.255 -7.745 10.053 1.00 0.00 H ATOM 1611 HA ASN B 140 -11.173 -7.472 7.967 1.00 0.00 H ATOM 1612 HB2 ASN B 140 -10.984 -9.472 9.483 1.00 0.00 H ATOM 1613 HB3 ASN B 140 -11.617 -8.497 10.806 1.00 0.00 H ATOM 1614 HD21 ASN B 140 -13.441 -9.735 11.086 1.00 0.00 H ATOM 1615 HD22 ASN B 140 -14.733 -9.786 9.936 1.00 0.00 H ATOM 1616 N LYS B 141 -11.346 -5.518 10.523 1.00 0.00 N ATOM 1617 CA LYS B 141 -11.909 -4.292 11.026 1.00 0.00 C ATOM 1618 C LYS B 141 -11.716 -3.204 9.992 1.00 0.00 C ATOM 1619 O LYS B 141 -12.684 -2.607 9.533 1.00 0.00 O ATOM 1620 CB LYS B 141 -11.268 -3.903 12.358 1.00 0.00 C ATOM 1621 CG LYS B 141 -11.369 -2.422 12.659 1.00 0.00 C ATOM 1622 CD LYS B 141 -11.043 -2.114 14.109 1.00 0.00 C ATOM 1623 CE LYS B 141 -11.302 -0.652 14.434 1.00 0.00 C ATOM 1624 NZ LYS B 141 -12.712 -0.260 14.164 1.00 0.00 N ATOM 1625 H LYS B 141 -10.525 -5.873 10.928 1.00 0.00 H ATOM 1626 HA LYS B 141 -12.969 -4.449 11.174 1.00 0.00 H ATOM 1627 HB2 LYS B 141 -11.758 -4.445 13.153 1.00 0.00 H ATOM 1628 HB3 LYS B 141 -10.223 -4.176 12.338 1.00 0.00 H ATOM 1629 HG2 LYS B 141 -10.666 -1.897 12.022 1.00 0.00 H ATOM 1630 HG3 LYS B 141 -12.373 -2.089 12.443 1.00 0.00 H ATOM 1631 HD2 LYS B 141 -11.659 -2.731 14.746 1.00 0.00 H ATOM 1632 HD3 LYS B 141 -10.001 -2.335 14.288 1.00 0.00 H ATOM 1633 HE2 LYS B 141 -11.087 -0.485 15.478 1.00 0.00 H ATOM 1634 HE3 LYS B 141 -10.647 -0.042 13.830 1.00 0.00 H ATOM 1635 HZ1 LYS B 141 -12.891 0.704 14.519 1.00 0.00 H ATOM 1636 HZ2 LYS B 141 -13.368 -0.916 14.645 1.00 0.00 H ATOM 1637 HZ3 LYS B 141 -12.903 -0.279 13.143 1.00 0.00 H ATOM 1638 N VAL B 142 -10.462 -2.985 9.595 1.00 0.00 N ATOM 1639 CA VAL B 142 -10.155 -1.978 8.583 1.00 0.00 C ATOM 1640 C VAL B 142 -10.911 -2.274 7.289 1.00 0.00 C ATOM 1641 O VAL B 142 -11.296 -1.363 6.567 1.00 0.00 O ATOM 1642 CB VAL B 142 -8.637 -1.873 8.332 1.00 0.00 C ATOM 1643 CG1 VAL B 142 -8.103 -3.055 7.551 1.00 0.00 C ATOM 1644 CG2 VAL B 142 -8.306 -0.560 7.653 1.00 0.00 C ATOM 1645 H VAL B 142 -9.731 -3.515 9.991 1.00 0.00 H ATOM 1646 HA VAL B 142 -10.492 -1.019 8.954 1.00 0.00 H ATOM 1647 HB VAL B 142 -8.153 -1.883 9.290 1.00 0.00 H ATOM 1648 HG11 VAL B 142 -8.505 -3.039 6.549 1.00 0.00 H ATOM 1649 HG12 VAL B 142 -8.408 -3.972 8.050 1.00 0.00 H ATOM 1650 HG13 VAL B 142 -7.022 -3.009 7.511 1.00 0.00 H ATOM 1651 HG21 VAL B 142 -8.280 0.231 8.388 1.00 0.00 H ATOM 1652 HG22 VAL B 142 -9.063 -0.343 6.916 1.00 0.00 H ATOM 1653 HG23 VAL B 142 -7.343 -0.637 7.169 1.00 0.00 H ATOM 1654 N ILE B 143 -11.137 -3.555 7.024 1.00 0.00 N ATOM 1655 CA ILE B 143 -12.007 -3.982 5.938 1.00 0.00 C ATOM 1656 C ILE B 143 -13.351 -3.293 6.033 1.00 0.00 C ATOM 1657 O ILE B 143 -13.710 -2.479 5.184 1.00 0.00 O ATOM 1658 CB ILE B 143 -12.279 -5.507 5.973 1.00 0.00 C ATOM 1659 CG1 ILE B 143 -11.006 -6.313 5.879 1.00 0.00 C ATOM 1660 CG2 ILE B 143 -13.222 -5.928 4.872 1.00 0.00 C ATOM 1661 CD1 ILE B 143 -10.118 -5.886 4.759 1.00 0.00 C ATOM 1662 H ILE B 143 -10.679 -4.234 7.561 1.00 0.00 H ATOM 1663 HA ILE B 143 -11.537 -3.716 5.006 1.00 0.00 H ATOM 1664 HB ILE B 143 -12.756 -5.732 6.912 1.00 0.00 H ATOM 1665 HG12 ILE B 143 -10.450 -6.209 6.798 1.00 0.00 H ATOM 1666 HG13 ILE B 143 -11.254 -7.352 5.728 1.00 0.00 H ATOM 1667 HG21 ILE B 143 -12.768 -5.713 3.917 1.00 0.00 H ATOM 1668 HG22 ILE B 143 -14.151 -5.380 4.967 1.00 0.00 H ATOM 1669 HG23 ILE B 143 -13.406 -6.993 4.956 1.00 0.00 H ATOM 1670 HD11 ILE B 143 -10.681 -5.888 3.839 1.00 0.00 H ATOM 1671 HD12 ILE B 143 -9.290 -6.575 4.684 1.00 0.00 H ATOM 1672 HD13 ILE B 143 -9.748 -4.892 4.962 1.00 0.00 H ATOM 1673 N SER B 144 -14.086 -3.644 7.076 1.00 0.00 N ATOM 1674 CA SER B 144 -15.416 -3.093 7.302 1.00 0.00 C ATOM 1675 C SER B 144 -15.393 -1.561 7.392 1.00 0.00 C ATOM 1676 O SER B 144 -16.393 -0.901 7.108 1.00 0.00 O ATOM 1677 CB SER B 144 -16.028 -3.702 8.566 1.00 0.00 C ATOM 1678 OG SER B 144 -15.234 -3.439 9.716 1.00 0.00 O ATOM 1679 H SER B 144 -13.728 -4.318 7.695 1.00 0.00 H ATOM 1680 HA SER B 144 -16.027 -3.373 6.458 1.00 0.00 H ATOM 1681 HB2 SER B 144 -17.009 -3.283 8.722 1.00 0.00 H ATOM 1682 HB3 SER B 144 -16.112 -4.773 8.439 1.00 0.00 H ATOM 1683 HG SER B 144 -14.345 -3.167 9.443 1.00 0.00 H ATOM 1684 N GLU B 145 -14.245 -1.005 7.778 1.00 0.00 N ATOM 1685 CA GLU B 145 -14.084 0.440 7.864 1.00 0.00 C ATOM 1686 C GLU B 145 -13.993 1.054 6.467 1.00 0.00 C ATOM 1687 O GLU B 145 -14.660 2.047 6.167 1.00 0.00 O ATOM 1688 CB GLU B 145 -12.832 0.796 8.667 1.00 0.00 C ATOM 1689 CG GLU B 145 -12.837 0.231 10.076 1.00 0.00 C ATOM 1690 CD GLU B 145 -13.666 1.028 11.060 1.00 0.00 C ATOM 1691 OE1 GLU B 145 -14.910 1.010 10.960 1.00 0.00 O ATOM 1692 OE2 GLU B 145 -13.076 1.641 11.971 1.00 0.00 O ATOM 1693 H GLU B 145 -13.490 -1.585 8.015 1.00 0.00 H ATOM 1694 HA GLU B 145 -14.946 0.835 8.375 1.00 0.00 H ATOM 1695 HB2 GLU B 145 -11.966 0.408 8.152 1.00 0.00 H ATOM 1696 HB3 GLU B 145 -12.752 1.871 8.733 1.00 0.00 H ATOM 1697 HG2 GLU B 145 -13.246 -0.765 10.030 1.00 0.00 H ATOM 1698 HG3 GLU B 145 -11.820 0.184 10.436 1.00 0.00 H ATOM 1699 N LEU B 146 -13.175 0.448 5.602 1.00 0.00 N ATOM 1700 CA LEU B 146 -12.947 0.983 4.260 1.00 0.00 C ATOM 1701 C LEU B 146 -14.056 0.559 3.305 1.00 0.00 C ATOM 1702 O LEU B 146 -14.210 1.134 2.228 1.00 0.00 O ATOM 1703 CB LEU B 146 -11.614 0.513 3.671 1.00 0.00 C ATOM 1704 CG LEU B 146 -10.398 0.521 4.596 1.00 0.00 C ATOM 1705 CD1 LEU B 146 -9.131 0.398 3.777 1.00 0.00 C ATOM 1706 CD2 LEU B 146 -10.335 1.779 5.445 1.00 0.00 C ATOM 1707 H LEU B 146 -12.711 -0.377 5.876 1.00 0.00 H ATOM 1708 HA LEU B 146 -12.933 2.059 4.328 1.00 0.00 H ATOM 1709 HB2 LEU B 146 -11.749 -0.495 3.312 1.00 0.00 H ATOM 1710 HB3 LEU B 146 -11.389 1.141 2.823 1.00 0.00 H ATOM 1711 HG LEU B 146 -10.458 -0.345 5.254 1.00 0.00 H ATOM 1712 HD11 LEU B 146 -9.131 -0.556 3.259 1.00 0.00 H ATOM 1713 HD12 LEU B 146 -8.267 0.452 4.437 1.00 0.00 H ATOM 1714 HD13 LEU B 146 -9.098 1.212 3.046 1.00 0.00 H ATOM 1715 HD21 LEU B 146 -10.458 2.657 4.799 1.00 0.00 H ATOM 1716 HD22 LEU B 146 -9.359 1.819 5.944 1.00 0.00 H ATOM 1717 HD23 LEU B 146 -11.135 1.749 6.191 1.00 0.00 H ATOM 1718 N ASN B 147 -14.811 -0.460 3.700 1.00 0.00 N ATOM 1719 CA ASN B 147 -15.852 -1.033 2.852 1.00 0.00 C ATOM 1720 C ASN B 147 -16.865 0.026 2.419 1.00 0.00 C ATOM 1721 O ASN B 147 -17.615 0.563 3.235 1.00 0.00 O ATOM 1722 CB ASN B 147 -16.547 -2.187 3.579 1.00 0.00 C ATOM 1723 CG ASN B 147 -17.630 -2.840 2.740 1.00 0.00 C ATOM 1724 OD1 ASN B 147 -18.789 -2.439 2.779 1.00 0.00 O ATOM 1725 ND2 ASN B 147 -17.264 -3.867 1.995 1.00 0.00 N ATOM 1726 H ASN B 147 -14.659 -0.846 4.593 1.00 0.00 H ATOM 1727 HA ASN B 147 -15.370 -1.427 1.970 1.00 0.00 H ATOM 1728 HB2 ASN B 147 -15.810 -2.938 3.827 1.00 0.00 H ATOM 1729 HB3 ASN B 147 -16.993 -1.814 4.487 1.00 0.00 H ATOM 1730 HD21 ASN B 147 -16.320 -4.155 2.025 1.00 0.00 H ATOM 1731 HD22 ASN B 147 -17.946 -4.302 1.436 1.00 0.00 H ATOM 1732 N GLY B 148 -16.856 0.332 1.127 1.00 0.00 N ATOM 1733 CA GLY B 148 -17.756 1.333 0.584 1.00 0.00 C ATOM 1734 C GLY B 148 -17.032 2.584 0.116 1.00 0.00 C ATOM 1735 O GLY B 148 -17.664 3.583 -0.236 1.00 0.00 O ATOM 1736 H GLY B 148 -16.232 -0.134 0.534 1.00 0.00 H ATOM 1737 HA2 GLY B 148 -18.286 0.905 -0.255 1.00 0.00 H ATOM 1738 HA3 GLY B 148 -18.473 1.607 1.345 1.00 0.00 H ATOM 1739 N LYS B 149 -15.705 2.539 0.111 1.00 0.00 N ATOM 1740 CA LYS B 149 -14.907 3.682 -0.313 1.00 0.00 C ATOM 1741 C LYS B 149 -14.336 3.463 -1.710 1.00 0.00 C ATOM 1742 O LYS B 149 -14.384 2.357 -2.251 1.00 0.00 O ATOM 1743 CB LYS B 149 -13.766 3.940 0.679 1.00 0.00 C ATOM 1744 CG LYS B 149 -13.979 5.155 1.577 1.00 0.00 C ATOM 1745 CD LYS B 149 -15.153 4.972 2.526 1.00 0.00 C ATOM 1746 CE LYS B 149 -14.889 3.879 3.548 1.00 0.00 C ATOM 1747 NZ LYS B 149 -16.023 3.712 4.497 1.00 0.00 N ATOM 1748 H LYS B 149 -15.249 1.716 0.396 1.00 0.00 H ATOM 1749 HA LYS B 149 -15.554 4.548 -0.335 1.00 0.00 H ATOM 1750 HB2 LYS B 149 -13.658 3.071 1.313 1.00 0.00 H ATOM 1751 HB3 LYS B 149 -12.852 4.084 0.125 1.00 0.00 H ATOM 1752 HG2 LYS B 149 -13.085 5.319 2.160 1.00 0.00 H ATOM 1753 HG3 LYS B 149 -14.165 6.019 0.955 1.00 0.00 H ATOM 1754 HD2 LYS B 149 -15.330 5.901 3.047 1.00 0.00 H ATOM 1755 HD3 LYS B 149 -16.029 4.708 1.951 1.00 0.00 H ATOM 1756 HE2 LYS B 149 -14.735 2.949 3.021 1.00 0.00 H ATOM 1757 HE3 LYS B 149 -13.994 4.127 4.105 1.00 0.00 H ATOM 1758 HZ1 LYS B 149 -16.193 4.602 5.015 1.00 0.00 H ATOM 1759 HZ2 LYS B 149 -15.805 2.960 5.185 1.00 0.00 H ATOM 1760 HZ3 LYS B 149 -16.893 3.455 3.979 1.00 0.00 H ATOM 1761 N ASN B 150 -13.808 4.534 -2.288 1.00 0.00 N ATOM 1762 CA ASN B 150 -13.160 4.486 -3.589 1.00 0.00 C ATOM 1763 C ASN B 150 -11.665 4.541 -3.378 1.00 0.00 C ATOM 1764 O ASN B 150 -11.086 5.623 -3.327 1.00 0.00 O ATOM 1765 CB ASN B 150 -13.606 5.656 -4.473 1.00 0.00 C ATOM 1766 CG ASN B 150 -14.978 5.460 -5.090 1.00 0.00 C ATOM 1767 OD1 ASN B 150 -15.273 6.016 -6.148 1.00 0.00 O ATOM 1768 ND2 ASN B 150 -15.820 4.662 -4.448 1.00 0.00 N ATOM 1769 H ASN B 150 -13.823 5.389 -1.807 1.00 0.00 H ATOM 1770 HA ASN B 150 -13.422 3.551 -4.064 1.00 0.00 H ATOM 1771 HB2 ASN B 150 -13.629 6.558 -3.879 1.00 0.00 H ATOM 1772 HB3 ASN B 150 -12.891 5.782 -5.273 1.00 0.00 H ATOM 1773 HD21 ASN B 150 -15.517 4.244 -3.616 1.00 0.00 H ATOM 1774 HD22 ASN B 150 -16.716 4.525 -4.828 1.00 0.00 H ATOM 1775 N ILE B 151 -11.066 3.366 -3.258 1.00 0.00 N ATOM 1776 CA ILE B 151 -9.684 3.208 -2.821 1.00 0.00 C ATOM 1777 C ILE B 151 -8.734 4.237 -3.438 1.00 0.00 C ATOM 1778 O ILE B 151 -8.161 5.057 -2.724 1.00 0.00 O ATOM 1779 CB ILE B 151 -9.180 1.788 -3.106 1.00 0.00 C ATOM 1780 CG1 ILE B 151 -9.638 0.822 -2.012 1.00 0.00 C ATOM 1781 CG2 ILE B 151 -7.680 1.779 -3.200 1.00 0.00 C ATOM 1782 CD1 ILE B 151 -11.130 0.635 -1.949 1.00 0.00 C ATOM 1783 H ILE B 151 -11.575 2.559 -3.498 1.00 0.00 H ATOM 1784 HA ILE B 151 -9.661 3.329 -1.753 1.00 0.00 H ATOM 1785 HB ILE B 151 -9.592 1.477 -4.045 1.00 0.00 H ATOM 1786 HG12 ILE B 151 -9.191 -0.145 -2.185 1.00 0.00 H ATOM 1787 HG13 ILE B 151 -9.311 1.196 -1.051 1.00 0.00 H ATOM 1788 HG21 ILE B 151 -7.286 2.304 -2.343 1.00 0.00 H ATOM 1789 HG22 ILE B 151 -7.377 2.280 -4.107 1.00 0.00 H ATOM 1790 HG23 ILE B 151 -7.319 0.762 -3.203 1.00 0.00 H ATOM 1791 HD11 ILE B 151 -11.599 1.602 -1.830 1.00 0.00 H ATOM 1792 HD12 ILE B 151 -11.376 0.006 -1.111 1.00 0.00 H ATOM 1793 HD13 ILE B 151 -11.471 0.168 -2.864 1.00 0.00 H ATOM 1794 N GLU B 152 -8.590 4.213 -4.755 1.00 0.00 N ATOM 1795 CA GLU B 152 -7.622 5.069 -5.431 1.00 0.00 C ATOM 1796 C GLU B 152 -7.859 6.535 -5.130 1.00 0.00 C ATOM 1797 O GLU B 152 -6.920 7.309 -5.060 1.00 0.00 O ATOM 1798 CB GLU B 152 -7.665 4.858 -6.944 1.00 0.00 C ATOM 1799 CG GLU B 152 -7.502 3.418 -7.350 1.00 0.00 C ATOM 1800 CD GLU B 152 -8.824 2.712 -7.579 1.00 0.00 C ATOM 1801 OE1 GLU B 152 -9.560 2.475 -6.596 1.00 0.00 O ATOM 1802 OE2 GLU B 152 -9.130 2.382 -8.743 1.00 0.00 O ATOM 1803 H GLU B 152 -9.135 3.586 -5.288 1.00 0.00 H ATOM 1804 HA GLU B 152 -6.635 4.805 -5.062 1.00 0.00 H ATOM 1805 HB2 GLU B 152 -8.613 5.211 -7.322 1.00 0.00 H ATOM 1806 HB3 GLU B 152 -6.869 5.428 -7.401 1.00 0.00 H ATOM 1807 HG2 GLU B 152 -6.922 3.386 -8.257 1.00 0.00 H ATOM 1808 HG3 GLU B 152 -6.971 2.907 -6.563 1.00 0.00 H ATOM 1809 N ASP B 153 -9.113 6.903 -4.953 1.00 0.00 N ATOM 1810 CA ASP B 153 -9.460 8.288 -4.647 1.00 0.00 C ATOM 1811 C ASP B 153 -9.200 8.594 -3.176 1.00 0.00 C ATOM 1812 O ASP B 153 -8.818 9.711 -2.824 1.00 0.00 O ATOM 1813 CB ASP B 153 -10.912 8.575 -5.008 1.00 0.00 C ATOM 1814 CG ASP B 153 -11.304 10.015 -4.747 1.00 0.00 C ATOM 1815 OD1 ASP B 153 -10.952 10.888 -5.572 1.00 0.00 O ATOM 1816 OD2 ASP B 153 -11.976 10.281 -3.729 1.00 0.00 O ATOM 1817 H ASP B 153 -9.818 6.228 -5.022 1.00 0.00 H ATOM 1818 HA ASP B 153 -8.822 8.922 -5.246 1.00 0.00 H ATOM 1819 HB2 ASP B 153 -11.054 8.371 -6.057 1.00 0.00 H ATOM 1820 HB3 ASP B 153 -11.557 7.932 -4.426 1.00 0.00 H ATOM 1821 N VAL B 154 -9.396 7.588 -2.317 1.00 0.00 N ATOM 1822 CA VAL B 154 -9.025 7.698 -0.908 1.00 0.00 C ATOM 1823 C VAL B 154 -7.555 8.086 -0.814 1.00 0.00 C ATOM 1824 O VAL B 154 -7.171 8.997 -0.078 1.00 0.00 O ATOM 1825 CB VAL B 154 -9.232 6.364 -0.133 1.00 0.00 C ATOM 1826 CG1 VAL B 154 -8.844 6.526 1.328 1.00 0.00 C ATOM 1827 CG2 VAL B 154 -10.662 5.860 -0.245 1.00 0.00 C ATOM 1828 H VAL B 154 -9.796 6.752 -2.645 1.00 0.00 H ATOM 1829 HA VAL B 154 -9.631 8.468 -0.450 1.00 0.00 H ATOM 1830 HB VAL B 154 -8.578 5.615 -0.565 1.00 0.00 H ATOM 1831 HG11 VAL B 154 -9.007 5.595 1.852 1.00 0.00 H ATOM 1832 HG12 VAL B 154 -9.443 7.304 1.778 1.00 0.00 H ATOM 1833 HG13 VAL B 154 -7.801 6.794 1.388 1.00 0.00 H ATOM 1834 HG21 VAL B 154 -10.735 4.877 0.210 1.00 0.00 H ATOM 1835 HG22 VAL B 154 -10.937 5.792 -1.286 1.00 0.00 H ATOM 1836 HG23 VAL B 154 -11.329 6.542 0.264 1.00 0.00 H ATOM 1837 N ILE B 155 -6.744 7.396 -1.599 1.00 0.00 N ATOM 1838 CA ILE B 155 -5.308 7.628 -1.623 1.00 0.00 C ATOM 1839 C ILE B 155 -4.905 8.351 -2.909 1.00 0.00 C ATOM 1840 O ILE B 155 -3.843 8.123 -3.474 1.00 0.00 O ATOM 1841 CB ILE B 155 -4.492 6.313 -1.491 1.00 0.00 C ATOM 1842 CG1 ILE B 155 -4.970 5.468 -0.310 1.00 0.00 C ATOM 1843 CG2 ILE B 155 -3.007 6.611 -1.309 1.00 0.00 C ATOM 1844 CD1 ILE B 155 -6.294 4.788 -0.545 1.00 0.00 C ATOM 1845 H ILE B 155 -7.127 6.689 -2.169 1.00 0.00 H ATOM 1846 HA ILE B 155 -5.065 8.259 -0.780 1.00 0.00 H ATOM 1847 HB ILE B 155 -4.616 5.748 -2.406 1.00 0.00 H ATOM 1848 HG12 ILE B 155 -4.239 4.701 -0.110 1.00 0.00 H ATOM 1849 HG13 ILE B 155 -5.069 6.100 0.559 1.00 0.00 H ATOM 1850 HG21 ILE B 155 -2.446 5.694 -1.325 1.00 0.00 H ATOM 1851 HG22 ILE B 155 -2.853 7.110 -0.363 1.00 0.00 H ATOM 1852 HG23 ILE B 155 -2.670 7.252 -2.110 1.00 0.00 H ATOM 1853 HD11 ILE B 155 -7.092 5.501 -0.405 1.00 0.00 H ATOM 1854 HD12 ILE B 155 -6.412 3.975 0.157 1.00 0.00 H ATOM 1855 HD13 ILE B 155 -6.330 4.404 -1.561 1.00 0.00 H ATOM 1856 N ALA B 156 -5.769 9.210 -3.395 1.00 0.00 N ATOM 1857 CA ALA B 156 -5.369 10.127 -4.440 1.00 0.00 C ATOM 1858 C ALA B 156 -5.124 11.477 -3.796 1.00 0.00 C ATOM 1859 O ALA B 156 -4.816 12.470 -4.455 1.00 0.00 O ATOM 1860 CB ALA B 156 -6.402 10.175 -5.552 1.00 0.00 C ATOM 1861 H ALA B 156 -6.695 9.217 -3.064 1.00 0.00 H ATOM 1862 HA ALA B 156 -4.440 9.766 -4.858 1.00 0.00 H ATOM 1863 HB1 ALA B 156 -7.385 10.350 -5.135 1.00 0.00 H ATOM 1864 HB2 ALA B 156 -6.393 9.223 -6.080 1.00 0.00 H ATOM 1865 HB3 ALA B 156 -6.152 10.966 -6.241 1.00 0.00 H ATOM 1866 N GLN B 157 -5.268 11.469 -2.473 1.00 0.00 N ATOM 1867 CA GLN B 157 -4.963 12.607 -1.621 1.00 0.00 C ATOM 1868 C GLN B 157 -4.259 12.130 -0.350 1.00 0.00 C ATOM 1869 O GLN B 157 -3.874 12.935 0.497 1.00 0.00 O ATOM 1870 CB GLN B 157 -6.247 13.335 -1.225 1.00 0.00 C ATOM 1871 CG GLN B 157 -7.048 13.871 -2.396 1.00 0.00 C ATOM 1872 CD GLN B 157 -8.422 14.358 -1.978 1.00 0.00 C ATOM 1873 OE1 GLN B 157 -9.395 13.601 -1.990 1.00 0.00 O ATOM 1874 NE2 GLN B 157 -8.513 15.618 -1.596 1.00 0.00 N ATOM 1875 H GLN B 157 -5.612 10.657 -2.051 1.00 0.00 H ATOM 1876 HA GLN B 157 -4.319 13.280 -2.162 1.00 0.00 H ATOM 1877 HB2 GLN B 157 -6.874 12.653 -0.671 1.00 0.00 H ATOM 1878 HB3 GLN B 157 -5.987 14.165 -0.588 1.00 0.00 H ATOM 1879 HG2 GLN B 157 -6.507 14.695 -2.835 1.00 0.00 H ATOM 1880 HG3 GLN B 157 -7.165 13.085 -3.128 1.00 0.00 H ATOM 1881 HE21 GLN B 157 -7.692 16.164 -1.602 1.00 0.00 H ATOM 1882 HE22 GLN B 157 -9.389 15.959 -1.326 1.00 0.00 H ATOM 1883 N GLY B 158 -4.080 10.816 -0.229 1.00 0.00 N ATOM 1884 CA GLY B 158 -3.679 10.244 1.043 1.00 0.00 C ATOM 1885 C GLY B 158 -2.651 9.131 0.939 1.00 0.00 C ATOM 1886 O GLY B 158 -2.812 8.089 1.567 1.00 0.00 O ATOM 1887 H GLY B 158 -4.213 10.238 -1.006 1.00 0.00 H ATOM 1888 HA2 GLY B 158 -3.269 11.029 1.658 1.00 0.00 H ATOM 1889 HA3 GLY B 158 -4.560 9.853 1.532 1.00 0.00 H ATOM 1890 N ILE B 159 -1.601 9.339 0.144 1.00 0.00 N ATOM 1891 CA ILE B 159 -0.472 8.391 0.071 1.00 0.00 C ATOM 1892 C ILE B 159 0.203 8.280 1.449 1.00 0.00 C ATOM 1893 O ILE B 159 0.930 7.331 1.746 1.00 0.00 O ATOM 1894 CB ILE B 159 0.560 8.811 -1.008 1.00 0.00 C ATOM 1895 CG1 ILE B 159 0.066 8.499 -2.407 1.00 0.00 C ATOM 1896 CG2 ILE B 159 1.870 8.121 -0.801 1.00 0.00 C ATOM 1897 CD1 ILE B 159 -1.145 9.275 -2.781 1.00 0.00 C ATOM 1898 H ILE B 159 -1.579 10.147 -0.408 1.00 0.00 H ATOM 1899 HA ILE B 159 -0.858 7.420 -0.206 1.00 0.00 H ATOM 1900 HB ILE B 159 0.714 9.872 -0.927 1.00 0.00 H ATOM 1901 HG12 ILE B 159 0.846 8.729 -3.116 1.00 0.00 H ATOM 1902 HG13 ILE B 159 -0.175 7.447 -2.471 1.00 0.00 H ATOM 1903 HG21 ILE B 159 2.319 7.910 -1.765 1.00 0.00 H ATOM 1904 HG22 ILE B 159 1.690 7.192 -0.271 1.00 0.00 H ATOM 1905 HG23 ILE B 159 2.521 8.767 -0.223 1.00 0.00 H ATOM 1906 HD11 ILE B 159 -1.950 8.984 -2.120 1.00 0.00 H ATOM 1907 HD12 ILE B 159 -1.414 9.061 -3.804 1.00 0.00 H ATOM 1908 HD13 ILE B 159 -0.939 10.326 -2.663 1.00 0.00 H ATOM 1909 N GLY B 160 -0.109 9.237 2.304 1.00 0.00 N ATOM 1910 CA GLY B 160 0.411 9.262 3.643 1.00 0.00 C ATOM 1911 C GLY B 160 -0.722 9.445 4.615 1.00 0.00 C ATOM 1912 O GLY B 160 -1.666 10.181 4.323 1.00 0.00 O ATOM 1913 H GLY B 160 -0.758 9.909 2.038 1.00 0.00 H ATOM 1914 HA2 GLY B 160 0.921 8.329 3.847 1.00 0.00 H ATOM 1915 HA3 GLY B 160 1.104 10.082 3.746 1.00 0.00 H ATOM 1916 N LYS B 161 -0.621 8.815 5.773 1.00 0.00 N ATOM 1917 CA LYS B 161 -1.738 8.702 6.693 1.00 0.00 C ATOM 1918 C LYS B 161 -2.985 8.155 5.993 1.00 0.00 C ATOM 1919 O LYS B 161 -4.081 8.681 6.176 1.00 0.00 O ATOM 1920 CB LYS B 161 -2.038 10.033 7.358 1.00 0.00 C ATOM 1921 CG LYS B 161 -1.041 10.405 8.433 1.00 0.00 C ATOM 1922 CD LYS B 161 0.246 10.912 7.836 1.00 0.00 C ATOM 1923 CE LYS B 161 0.063 12.307 7.278 1.00 0.00 C ATOM 1924 NZ LYS B 161 -0.505 12.314 5.903 1.00 0.00 N ATOM 1925 H LYS B 161 0.240 8.451 6.038 1.00 0.00 H ATOM 1926 HA LYS B 161 -1.440 8.010 7.458 1.00 0.00 H ATOM 1927 HB2 LYS B 161 -2.013 10.799 6.604 1.00 0.00 H ATOM 1928 HB3 LYS B 161 -3.018 9.988 7.798 1.00 0.00 H ATOM 1929 HG2 LYS B 161 -1.463 11.181 9.053 1.00 0.00 H ATOM 1930 HG3 LYS B 161 -0.828 9.531 9.031 1.00 0.00 H ATOM 1931 HD2 LYS B 161 1.009 10.933 8.599 1.00 0.00 H ATOM 1932 HD3 LYS B 161 0.537 10.241 7.041 1.00 0.00 H ATOM 1933 HE2 LYS B 161 -0.614 12.837 7.930 1.00 0.00 H ATOM 1934 HE3 LYS B 161 1.020 12.801 7.270 1.00 0.00 H ATOM 1935 HZ1 LYS B 161 -0.887 13.261 5.680 1.00 0.00 H ATOM 1936 HZ2 LYS B 161 -1.275 11.619 5.822 1.00 0.00 H ATOM 1937 HZ3 LYS B 161 0.236 12.081 5.205 1.00 0.00 H ATOM 1938 N LEU B 162 -2.772 7.147 5.138 1.00 0.00 N ATOM 1939 CA LEU B 162 -3.848 6.382 4.495 1.00 0.00 C ATOM 1940 C LEU B 162 -5.115 6.311 5.332 1.00 0.00 C ATOM 1941 O LEU B 162 -5.096 5.813 6.461 1.00 0.00 O ATOM 1942 CB LEU B 162 -3.395 4.960 4.194 1.00 0.00 C ATOM 1943 CG LEU B 162 -2.564 4.795 2.932 1.00 0.00 C ATOM 1944 CD1 LEU B 162 -1.348 5.685 2.975 1.00 0.00 C ATOM 1945 CD2 LEU B 162 -2.161 3.348 2.749 1.00 0.00 C ATOM 1946 H LEU B 162 -1.847 6.951 4.877 1.00 0.00 H ATOM 1947 HA LEU B 162 -4.072 6.863 3.558 1.00 0.00 H ATOM 1948 HB2 LEU B 162 -2.816 4.604 5.031 1.00 0.00 H ATOM 1949 HB3 LEU B 162 -4.275 4.346 4.095 1.00 0.00 H ATOM 1950 HG LEU B 162 -3.159 5.089 2.087 1.00 0.00 H ATOM 1951 HD11 LEU B 162 -0.798 5.594 2.048 1.00 0.00 H ATOM 1952 HD12 LEU B 162 -0.719 5.394 3.803 1.00 0.00 H ATOM 1953 HD13 LEU B 162 -1.675 6.710 3.108 1.00 0.00 H ATOM 1954 HD21 LEU B 162 -1.567 3.031 3.595 1.00 0.00 H ATOM 1955 HD22 LEU B 162 -1.578 3.248 1.841 1.00 0.00 H ATOM 1956 HD23 LEU B 162 -3.050 2.733 2.678 1.00 0.00 H ATOM 1957 N ALA B 163 -6.211 6.764 4.729 1.00 0.00 N ATOM 1958 CA ALA B 163 -7.524 6.816 5.359 1.00 0.00 C ATOM 1959 C ALA B 163 -7.569 7.704 6.598 1.00 0.00 C ATOM 1960 O ALA B 163 -8.198 8.765 6.588 1.00 0.00 O ATOM 1961 CB ALA B 163 -7.998 5.418 5.659 1.00 0.00 C ATOM 1962 H ALA B 163 -6.140 7.044 3.803 1.00 0.00 H ATOM 1963 HA ALA B 163 -8.202 7.224 4.639 1.00 0.00 H ATOM 1964 HB1 ALA B 163 -7.523 5.055 6.557 1.00 0.00 H ATOM 1965 HB2 ALA B 163 -7.732 4.788 4.826 1.00 0.00 H ATOM 1966 HB3 ALA B 163 -9.068 5.426 5.784 1.00 0.00 H ATOM 1967 N SER B 164 -6.904 7.279 7.649 1.00 0.00 N ATOM 1968 CA SER B 164 -6.964 7.974 8.918 1.00 0.00 C ATOM 1969 C SER B 164 -5.712 8.793 9.183 1.00 0.00 C ATOM 1970 O SER B 164 -4.586 8.309 9.056 1.00 0.00 O ATOM 1971 CB SER B 164 -7.206 6.994 10.047 1.00 0.00 C ATOM 1972 OG SER B 164 -6.879 7.553 11.311 1.00 0.00 O ATOM 1973 H SER B 164 -6.333 6.487 7.557 1.00 0.00 H ATOM 1974 HA SER B 164 -7.807 8.637 8.878 1.00 0.00 H ATOM 1975 HB2 SER B 164 -8.250 6.749 10.045 1.00 0.00 H ATOM 1976 HB3 SER B 164 -6.618 6.108 9.888 1.00 0.00 H ATOM 1977 HG SER B 164 -7.436 8.334 11.466 1.00 0.00 H ATOM 1978 N VAL B 165 -5.935 10.028 9.583 1.00 0.00 N ATOM 1979 CA VAL B 165 -4.860 10.948 9.911 1.00 0.00 C ATOM 1980 C VAL B 165 -4.918 11.278 11.400 1.00 0.00 C ATOM 1981 O VAL B 165 -5.998 11.565 11.916 1.00 0.00 O ATOM 1982 CB VAL B 165 -4.961 12.243 9.087 1.00 0.00 C ATOM 1983 CG1 VAL B 165 -3.743 13.132 9.295 1.00 0.00 C ATOM 1984 CG2 VAL B 165 -5.158 11.931 7.610 1.00 0.00 C ATOM 1985 H VAL B 165 -6.863 10.323 9.685 1.00 0.00 H ATOM 1986 HA VAL B 165 -3.925 10.476 9.687 1.00 0.00 H ATOM 1987 HB VAL B 165 -5.818 12.773 9.434 1.00 0.00 H ATOM 1988 HG11 VAL B 165 -2.851 12.599 9.002 1.00 0.00 H ATOM 1989 HG12 VAL B 165 -3.672 13.406 10.336 1.00 0.00 H ATOM 1990 HG13 VAL B 165 -3.843 14.025 8.694 1.00 0.00 H ATOM 1991 HG21 VAL B 165 -5.192 12.852 7.047 1.00 0.00 H ATOM 1992 HG22 VAL B 165 -6.084 11.391 7.476 1.00 0.00 H ATOM 1993 HG23 VAL B 165 -4.335 11.323 7.257 1.00 0.00 H ATOM 1994 N PRO B 166 -3.762 11.209 12.092 1.00 0.00 N ATOM 1995 CA PRO B 166 -3.584 11.392 13.514 1.00 0.00 C ATOM 1996 C PRO B 166 -4.760 11.981 14.290 1.00 0.00 C ATOM 1997 O PRO B 166 -5.163 13.132 14.084 1.00 0.00 O ATOM 1998 CB PRO B 166 -2.393 12.313 13.531 1.00 0.00 C ATOM 1999 CG PRO B 166 -1.562 11.838 12.377 1.00 0.00 C ATOM 2000 CD PRO B 166 -2.448 10.927 11.554 1.00 0.00 C ATOM 2001 HA PRO B 166 -3.276 10.466 13.958 1.00 0.00 H ATOM 2002 HB2 PRO B 166 -2.718 13.334 13.404 1.00 0.00 H ATOM 2003 HB3 PRO B 166 -1.877 12.194 14.465 1.00 0.00 H ATOM 2004 HG2 PRO B 166 -1.235 12.680 11.788 1.00 0.00 H ATOM 2005 HG3 PRO B 166 -0.714 11.288 12.752 1.00 0.00 H ATOM 2006 HD2 PRO B 166 -2.392 11.167 10.505 1.00 0.00 H ATOM 2007 HD3 PRO B 166 -2.188 9.899 11.740 1.00 0.00 H ATOM 2008 N ALA B 167 -5.284 11.178 15.198 1.00 0.00 N ATOM 2009 CA ALA B 167 -6.418 11.565 16.018 1.00 0.00 C ATOM 2010 C ALA B 167 -6.129 11.271 17.485 1.00 0.00 C ATOM 2011 O ALA B 167 -6.756 10.405 18.101 1.00 0.00 O ATOM 2012 CB ALA B 167 -7.665 10.838 15.557 1.00 0.00 C ATOM 2013 H ALA B 167 -4.884 10.294 15.329 1.00 0.00 H ATOM 2014 HA ALA B 167 -6.583 12.623 15.894 1.00 0.00 H ATOM 2015 HB1 ALA B 167 -8.505 11.153 16.156 1.00 0.00 H ATOM 2016 HB2 ALA B 167 -7.521 9.772 15.662 1.00 0.00 H ATOM 2017 HB3 ALA B 167 -7.851 11.077 14.522 1.00 0.00 H ATOM 2018 N GLY B 168 -5.166 11.990 18.034 1.00 0.00 N ATOM 2019 CA GLY B 168 -4.742 11.752 19.396 1.00 0.00 C ATOM 2020 C GLY B 168 -3.280 11.369 19.466 1.00 0.00 C ATOM 2021 O GLY B 168 -2.929 10.300 19.972 1.00 0.00 O ATOM 2022 H GLY B 168 -4.734 12.701 17.505 1.00 0.00 H ATOM 2023 HA2 GLY B 168 -4.902 12.649 19.975 1.00 0.00 H ATOM 2024 HA3 GLY B 168 -5.335 10.952 19.812 1.00 0.00 H ATOM 2025 N GLY B 169 -2.427 12.234 18.944 1.00 0.00 N ATOM 2026 CA GLY B 169 -1.007 11.966 18.935 1.00 0.00 C ATOM 2027 C GLY B 169 -0.197 13.233 19.078 1.00 0.00 C ATOM 2028 O GLY B 169 0.143 13.843 18.044 1.00 0.00 O ATOM 2029 OXT GLY B 169 0.083 13.635 20.227 1.00 0.00 O ATOM 2030 H GLY B 169 -2.763 13.077 18.568 1.00 0.00 H ATOM 2031 HA2 GLY B 169 -0.767 11.302 19.754 1.00 0.00 H ATOM 2032 HA3 GLY B 169 -0.744 11.485 18.004 1.00 0.00 H TER 2033 GLY B 169