ATOM 1 N LEU A 1 15.179 13.646 0.310 1.00 0.00 N ATOM 2 CA LEU A 1 14.444 14.941 0.356 1.00 0.00 C ATOM 3 C LEU A 1 12.957 14.675 0.602 1.00 0.00 C ATOM 4 O LEU A 1 12.145 14.750 -0.300 1.00 0.00 O ATOM 5 CB LEU A 1 14.621 15.672 -0.979 1.00 0.00 C ATOM 6 CG LEU A 1 13.915 17.027 -0.922 1.00 0.00 C ATOM 7 CD1 LEU A 1 14.895 18.091 -0.426 1.00 0.00 C ATOM 8 CD2 LEU A 1 13.423 17.403 -2.321 1.00 0.00 C ATOM 9 H1 LEU A 1 14.498 12.862 0.263 1.00 0.00 H ATOM 10 H2 LEU A 1 15.790 13.623 -0.531 1.00 0.00 H ATOM 11 H3 LEU A 1 15.763 13.549 1.167 1.00 0.00 H ATOM 12 HA LEU A 1 14.839 15.552 1.155 1.00 0.00 H ATOM 13 HB2 LEU A 1 15.674 15.822 -1.168 1.00 0.00 H ATOM 14 HB3 LEU A 1 14.193 15.078 -1.773 1.00 0.00 H ATOM 15 HG LEU A 1 13.074 16.969 -0.245 1.00 0.00 H ATOM 16 HD11 LEU A 1 15.321 17.777 0.515 1.00 0.00 H ATOM 17 HD12 LEU A 1 15.683 18.221 -1.154 1.00 0.00 H ATOM 18 HD13 LEU A 1 14.373 19.026 -0.290 1.00 0.00 H ATOM 19 HD21 LEU A 1 13.110 16.511 -2.843 1.00 0.00 H ATOM 20 HD22 LEU A 1 12.589 18.083 -2.240 1.00 0.00 H ATOM 21 HD23 LEU A 1 14.224 17.878 -2.868 1.00 0.00 H ATOM 22 N ALA A 2 12.593 14.367 1.816 1.00 0.00 N ATOM 23 CA ALA A 2 11.160 14.097 2.120 1.00 0.00 C ATOM 24 C ALA A 2 10.661 12.938 1.253 1.00 0.00 C ATOM 25 O ALA A 2 9.912 13.128 0.317 1.00 0.00 O ATOM 26 CB ALA A 2 10.334 15.349 1.819 1.00 0.00 C ATOM 27 H ALA A 2 13.263 14.313 2.530 1.00 0.00 H ATOM 28 HA ALA A 2 11.054 13.839 3.164 1.00 0.00 H ATOM 29 HB1 ALA A 2 10.906 16.014 1.190 1.00 0.00 H ATOM 30 HB2 ALA A 2 9.425 15.067 1.310 1.00 0.00 H ATOM 31 HB3 ALA A 2 10.090 15.850 2.744 1.00 0.00 H ATOM 32 N ALA A 3 11.071 11.737 1.558 1.00 0.00 N ATOM 33 CA ALA A 3 10.620 10.569 0.749 1.00 0.00 C ATOM 34 C ALA A 3 9.481 9.853 1.479 1.00 0.00 C ATOM 35 O ALA A 3 9.705 8.973 2.286 1.00 0.00 O ATOM 36 CB ALA A 3 11.788 9.599 0.554 1.00 0.00 C ATOM 37 H ALA A 3 11.676 11.602 2.318 1.00 0.00 H ATOM 38 HA ALA A 3 10.272 10.910 -0.214 1.00 0.00 H ATOM 39 HB1 ALA A 3 12.713 10.154 0.515 1.00 0.00 H ATOM 40 HB2 ALA A 3 11.821 8.903 1.380 1.00 0.00 H ATOM 41 HB3 ALA A 3 11.654 9.056 -0.369 1.00 0.00 H ATOM 42 N VAL A 4 8.260 10.222 1.200 1.00 0.00 N ATOM 43 CA VAL A 4 7.109 9.562 1.879 1.00 0.00 C ATOM 44 C VAL A 4 6.051 9.189 0.838 1.00 0.00 C ATOM 45 O VAL A 4 5.030 9.837 0.717 1.00 0.00 O ATOM 46 CB VAL A 4 6.499 10.521 2.902 1.00 0.00 C ATOM 47 CG1 VAL A 4 5.726 9.725 3.955 1.00 0.00 C ATOM 48 CG2 VAL A 4 7.619 11.314 3.583 1.00 0.00 C ATOM 49 H VAL A 4 8.100 10.933 0.546 1.00 0.00 H ATOM 50 HA VAL A 4 7.450 8.667 2.381 1.00 0.00 H ATOM 51 HB VAL A 4 5.826 11.201 2.401 1.00 0.00 H ATOM 52 HG11 VAL A 4 6.394 9.036 4.449 1.00 0.00 H ATOM 53 HG12 VAL A 4 5.307 10.404 4.683 1.00 0.00 H ATOM 54 HG13 VAL A 4 4.930 9.175 3.477 1.00 0.00 H ATOM 55 HG21 VAL A 4 8.271 11.735 2.831 1.00 0.00 H ATOM 56 HG22 VAL A 4 7.188 12.110 4.172 1.00 0.00 H ATOM 57 HG23 VAL A 4 8.186 10.656 4.224 1.00 0.00 H ATOM 58 N SER A 5 6.287 8.150 0.085 1.00 0.00 N ATOM 59 CA SER A 5 5.296 7.737 -0.947 1.00 0.00 C ATOM 60 C SER A 5 5.510 6.263 -1.296 1.00 0.00 C ATOM 61 O SER A 5 6.585 5.725 -1.121 1.00 0.00 O ATOM 62 CB SER A 5 5.483 8.591 -2.201 1.00 0.00 C ATOM 63 OG SER A 5 5.109 7.836 -3.346 1.00 0.00 O ATOM 64 H SER A 5 7.117 7.641 0.199 1.00 0.00 H ATOM 65 HA SER A 5 4.296 7.875 -0.562 1.00 0.00 H ATOM 66 HB2 SER A 5 4.861 9.468 -2.138 1.00 0.00 H ATOM 67 HB3 SER A 5 6.520 8.892 -2.280 1.00 0.00 H ATOM 68 HG SER A 5 5.554 8.212 -4.109 1.00 0.00 H ATOM 69 N VAL A 6 4.497 5.602 -1.789 1.00 0.00 N ATOM 70 CA VAL A 6 4.656 4.165 -2.146 1.00 0.00 C ATOM 71 C VAL A 6 4.507 3.990 -3.660 1.00 0.00 C ATOM 72 O VAL A 6 3.698 4.641 -4.293 1.00 0.00 O ATOM 73 CB VAL A 6 3.589 3.330 -1.436 1.00 0.00 C ATOM 74 CG1 VAL A 6 3.654 1.888 -1.943 1.00 0.00 C ATOM 75 CG2 VAL A 6 3.844 3.348 0.074 1.00 0.00 C ATOM 76 H VAL A 6 3.636 6.049 -1.926 1.00 0.00 H ATOM 77 HA VAL A 6 5.634 3.829 -1.838 1.00 0.00 H ATOM 78 HB VAL A 6 2.612 3.741 -1.645 1.00 0.00 H ATOM 79 HG11 VAL A 6 3.581 1.881 -3.020 1.00 0.00 H ATOM 80 HG12 VAL A 6 4.591 1.442 -1.642 1.00 0.00 H ATOM 81 HG13 VAL A 6 2.836 1.321 -1.523 1.00 0.00 H ATOM 82 HG21 VAL A 6 4.872 3.087 0.269 1.00 0.00 H ATOM 83 HG22 VAL A 6 3.642 4.337 0.461 1.00 0.00 H ATOM 84 HG23 VAL A 6 3.193 2.635 0.557 1.00 0.00 H ATOM 85 N ASP A 7 5.273 3.110 -4.243 1.00 0.00 N ATOM 86 CA ASP A 7 5.169 2.883 -5.712 1.00 0.00 C ATOM 87 C ASP A 7 4.271 1.672 -5.961 1.00 0.00 C ATOM 88 O ASP A 7 4.502 0.601 -5.436 1.00 0.00 O ATOM 89 CB ASP A 7 6.560 2.617 -6.293 1.00 0.00 C ATOM 90 CG ASP A 7 6.428 2.123 -7.734 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.892 1.043 -7.922 1.00 0.00 O ATOM 92 OD2 ASP A 7 6.865 2.832 -8.625 1.00 0.00 O ATOM 93 H ASP A 7 5.914 2.592 -3.711 1.00 0.00 H ATOM 94 HA ASP A 7 4.739 3.756 -6.184 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.138 3.531 -6.275 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.059 1.865 -5.700 1.00 0.00 H ATOM 97 N CYS A 8 3.240 1.828 -6.743 1.00 0.00 N ATOM 98 CA CYS A 8 2.330 0.681 -7.000 1.00 0.00 C ATOM 99 C CYS A 8 2.004 0.596 -8.492 1.00 0.00 C ATOM 100 O CYS A 8 0.864 0.437 -8.881 1.00 0.00 O ATOM 101 CB CYS A 8 1.046 0.884 -6.199 1.00 0.00 C ATOM 102 SG CYS A 8 1.477 1.344 -4.502 1.00 0.00 S ATOM 103 H CYS A 8 3.056 2.698 -7.151 1.00 0.00 H ATOM 104 HA CYS A 8 2.808 -0.234 -6.684 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.459 1.671 -6.649 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.478 -0.030 -6.192 1.00 0.00 H ATOM 107 N SER A 9 2.998 0.692 -9.330 1.00 0.00 N ATOM 108 CA SER A 9 2.748 0.608 -10.796 1.00 0.00 C ATOM 109 C SER A 9 2.825 -0.853 -11.242 1.00 0.00 C ATOM 110 O SER A 9 2.643 -1.169 -12.401 1.00 0.00 O ATOM 111 CB SER A 9 3.805 1.423 -11.541 1.00 0.00 C ATOM 112 OG SER A 9 4.108 0.783 -12.773 1.00 0.00 O ATOM 113 H SER A 9 3.912 0.814 -8.995 1.00 0.00 H ATOM 114 HA SER A 9 1.768 1.002 -11.018 1.00 0.00 H ATOM 115 HB2 SER A 9 3.428 2.412 -11.738 1.00 0.00 H ATOM 116 HB3 SER A 9 4.697 1.494 -10.932 1.00 0.00 H ATOM 117 HG SER A 9 3.335 0.844 -13.337 1.00 0.00 H ATOM 118 N GLU A 10 3.095 -1.749 -10.331 1.00 0.00 N ATOM 119 CA GLU A 10 3.186 -3.188 -10.706 1.00 0.00 C ATOM 120 C GLU A 10 2.108 -3.980 -9.961 1.00 0.00 C ATOM 121 O GLU A 10 2.318 -5.108 -9.564 1.00 0.00 O ATOM 122 CB GLU A 10 4.568 -3.724 -10.330 1.00 0.00 C ATOM 123 CG GLU A 10 5.638 -2.709 -10.741 1.00 0.00 C ATOM 124 CD GLU A 10 6.280 -2.108 -9.489 1.00 0.00 C ATOM 125 OE1 GLU A 10 5.764 -2.345 -8.409 1.00 0.00 O ATOM 126 OE2 GLU A 10 7.279 -1.421 -9.631 1.00 0.00 O ATOM 127 H GLU A 10 3.240 -1.477 -9.401 1.00 0.00 H ATOM 128 HA GLU A 10 3.036 -3.292 -11.771 1.00 0.00 H ATOM 129 HB2 GLU A 10 4.615 -3.885 -9.263 1.00 0.00 H ATOM 130 HB3 GLU A 10 4.745 -4.657 -10.843 1.00 0.00 H ATOM 131 HG2 GLU A 10 6.394 -3.202 -11.335 1.00 0.00 H ATOM 132 HG3 GLU A 10 5.181 -1.922 -11.323 1.00 0.00 H ATOM 133 N TYR A 11 0.954 -3.398 -9.770 1.00 0.00 N ATOM 134 CA TYR A 11 -0.130 -4.102 -9.062 1.00 0.00 C ATOM 135 C TYR A 11 -1.352 -4.186 -9.993 1.00 0.00 C ATOM 136 O TYR A 11 -1.468 -3.421 -10.930 1.00 0.00 O ATOM 137 CB TYR A 11 -0.456 -3.328 -7.782 1.00 0.00 C ATOM 138 CG TYR A 11 0.735 -3.403 -6.852 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.775 -2.475 -6.978 1.00 0.00 C ATOM 140 CD2 TYR A 11 0.807 -4.406 -5.873 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.884 -2.544 -6.125 1.00 0.00 C ATOM 142 CE2 TYR A 11 1.920 -4.475 -5.021 1.00 0.00 C ATOM 143 CZ TYR A 11 2.957 -3.543 -5.148 1.00 0.00 C ATOM 144 OH TYR A 11 4.053 -3.612 -4.311 1.00 0.00 O ATOM 145 H TYR A 11 0.800 -2.498 -10.091 1.00 0.00 H ATOM 146 HA TYR A 11 0.201 -5.096 -8.806 1.00 0.00 H ATOM 147 HB2 TYR A 11 -0.656 -2.295 -8.030 1.00 0.00 H ATOM 148 HB3 TYR A 11 -1.320 -3.754 -7.300 1.00 0.00 H ATOM 149 HD1 TYR A 11 1.720 -1.702 -7.726 1.00 0.00 H ATOM 150 HD2 TYR A 11 0.006 -5.123 -5.775 1.00 0.00 H ATOM 151 HE1 TYR A 11 3.684 -1.826 -6.223 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.979 -5.247 -4.265 1.00 0.00 H ATOM 153 HH TYR A 11 3.832 -4.189 -3.577 1.00 0.00 H ATOM 154 N PRO A 12 -2.199 -5.143 -9.728 1.00 0.00 N ATOM 155 CA PRO A 12 -2.030 -6.050 -8.587 1.00 0.00 C ATOM 156 C PRO A 12 -0.930 -7.080 -8.862 1.00 0.00 C ATOM 157 O PRO A 12 -0.460 -7.229 -9.972 1.00 0.00 O ATOM 158 CB PRO A 12 -3.394 -6.735 -8.461 1.00 0.00 C ATOM 159 CG PRO A 12 -4.062 -6.621 -9.854 1.00 0.00 C ATOM 160 CD PRO A 12 -3.385 -5.433 -10.562 1.00 0.00 C ATOM 161 HA PRO A 12 -1.805 -5.485 -7.702 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.263 -7.774 -8.188 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.997 -6.228 -7.725 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.904 -7.532 -10.414 1.00 0.00 H ATOM 165 HG3 PRO A 12 -5.118 -6.427 -9.745 1.00 0.00 H ATOM 166 HD2 PRO A 12 -3.080 -5.702 -11.546 1.00 0.00 H ATOM 167 HD3 PRO A 12 -4.049 -4.597 -10.605 1.00 0.00 H ATOM 168 N LYS A 13 -0.517 -7.784 -7.847 1.00 0.00 N ATOM 169 CA LYS A 13 0.553 -8.801 -8.022 1.00 0.00 C ATOM 170 C LYS A 13 -0.017 -10.190 -7.716 1.00 0.00 C ATOM 171 O LYS A 13 -0.827 -10.337 -6.823 1.00 0.00 O ATOM 172 CB LYS A 13 1.691 -8.495 -7.049 1.00 0.00 C ATOM 173 CG LYS A 13 2.906 -7.982 -7.822 1.00 0.00 C ATOM 174 CD LYS A 13 4.055 -7.719 -6.845 1.00 0.00 C ATOM 175 CE LYS A 13 4.754 -6.411 -7.218 1.00 0.00 C ATOM 176 NZ LYS A 13 5.645 -6.643 -8.390 1.00 0.00 N ATOM 177 H LYS A 13 -0.911 -7.639 -6.959 1.00 0.00 H ATOM 178 HA LYS A 13 0.923 -8.770 -9.036 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.368 -7.740 -6.346 1.00 0.00 H ATOM 180 HB3 LYS A 13 1.956 -9.391 -6.515 1.00 0.00 H ATOM 181 HG2 LYS A 13 3.211 -8.724 -8.546 1.00 0.00 H ATOM 182 HG3 LYS A 13 2.650 -7.065 -8.330 1.00 0.00 H ATOM 183 HD2 LYS A 13 3.665 -7.647 -5.842 1.00 0.00 H ATOM 184 HD3 LYS A 13 4.764 -8.530 -6.896 1.00 0.00 H ATOM 185 HE2 LYS A 13 4.013 -5.666 -7.469 1.00 0.00 H ATOM 186 HE3 LYS A 13 5.343 -6.067 -6.380 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.320 -7.481 -8.911 1.00 0.00 H ATOM 188 HZ2 LYS A 13 5.620 -5.813 -9.015 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.619 -6.795 -8.059 1.00 0.00 H ATOM 190 N PRO A 14 0.423 -11.171 -8.465 1.00 0.00 N ATOM 191 CA PRO A 14 -0.030 -12.565 -8.290 1.00 0.00 C ATOM 192 C PRO A 14 0.686 -13.216 -7.105 1.00 0.00 C ATOM 193 O PRO A 14 0.632 -14.412 -6.904 1.00 0.00 O ATOM 194 CB PRO A 14 0.356 -13.235 -9.610 1.00 0.00 C ATOM 195 CG PRO A 14 1.482 -12.370 -10.228 1.00 0.00 C ATOM 196 CD PRO A 14 1.394 -10.984 -9.566 1.00 0.00 C ATOM 197 HA PRO A 14 -1.099 -12.604 -8.156 1.00 0.00 H ATOM 198 HB2 PRO A 14 0.714 -14.239 -9.424 1.00 0.00 H ATOM 199 HB3 PRO A 14 -0.492 -13.260 -10.277 1.00 0.00 H ATOM 200 HG2 PRO A 14 2.443 -12.818 -10.018 1.00 0.00 H ATOM 201 HG3 PRO A 14 1.337 -12.277 -11.291 1.00 0.00 H ATOM 202 HD2 PRO A 14 2.366 -10.681 -9.213 1.00 0.00 H ATOM 203 HD3 PRO A 14 1.019 -10.258 -10.246 1.00 0.00 H ATOM 204 N ALA A 15 1.346 -12.422 -6.316 1.00 0.00 N ATOM 205 CA ALA A 15 2.067 -12.954 -5.132 1.00 0.00 C ATOM 206 C ALA A 15 2.542 -11.773 -4.292 1.00 0.00 C ATOM 207 O ALA A 15 3.420 -11.030 -4.684 1.00 0.00 O ATOM 208 CB ALA A 15 3.269 -13.780 -5.582 1.00 0.00 C ATOM 209 H ALA A 15 1.363 -11.465 -6.501 1.00 0.00 H ATOM 210 HA ALA A 15 1.400 -13.571 -4.546 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.969 -14.447 -6.376 1.00 0.00 H ATOM 212 HB2 ALA A 15 4.045 -13.119 -5.939 1.00 0.00 H ATOM 213 HB3 ALA A 15 3.643 -14.355 -4.749 1.00 0.00 H ATOM 214 N CYS A 16 1.958 -11.582 -3.146 1.00 0.00 N ATOM 215 CA CYS A 16 2.367 -10.436 -2.290 1.00 0.00 C ATOM 216 C CYS A 16 3.400 -10.898 -1.268 1.00 0.00 C ATOM 217 O CYS A 16 3.304 -11.974 -0.712 1.00 0.00 O ATOM 218 CB CYS A 16 1.145 -9.873 -1.563 1.00 0.00 C ATOM 219 SG CYS A 16 0.048 -9.088 -2.765 1.00 0.00 S ATOM 220 H CYS A 16 1.247 -12.188 -2.854 1.00 0.00 H ATOM 221 HA CYS A 16 2.800 -9.665 -2.910 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.621 -10.670 -1.061 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.464 -9.140 -0.837 1.00 0.00 H ATOM 224 N THR A 17 4.384 -10.084 -1.015 1.00 0.00 N ATOM 225 CA THR A 17 5.429 -10.457 -0.025 1.00 0.00 C ATOM 226 C THR A 17 4.750 -10.849 1.285 1.00 0.00 C ATOM 227 O THR A 17 3.542 -10.957 1.359 1.00 0.00 O ATOM 228 CB THR A 17 6.350 -9.259 0.217 1.00 0.00 C ATOM 229 OG1 THR A 17 5.631 -8.058 -0.027 1.00 0.00 O ATOM 230 CG2 THR A 17 7.552 -9.337 -0.725 1.00 0.00 C ATOM 231 H THR A 17 4.433 -9.222 -1.475 1.00 0.00 H ATOM 232 HA THR A 17 6.006 -11.290 -0.399 1.00 0.00 H ATOM 233 HB THR A 17 6.697 -9.271 1.239 1.00 0.00 H ATOM 234 HG1 THR A 17 4.798 -8.108 0.450 1.00 0.00 H ATOM 235 HG21 THR A 17 7.813 -10.372 -0.891 1.00 0.00 H ATOM 236 HG22 THR A 17 7.303 -8.873 -1.668 1.00 0.00 H ATOM 237 HG23 THR A 17 8.392 -8.823 -0.281 1.00 0.00 H ATOM 238 N LEU A 18 5.506 -11.057 2.326 1.00 0.00 N ATOM 239 CA LEU A 18 4.871 -11.432 3.618 1.00 0.00 C ATOM 240 C LEU A 18 5.374 -10.519 4.741 1.00 0.00 C ATOM 241 O LEU A 18 4.702 -10.334 5.736 1.00 0.00 O ATOM 242 CB LEU A 18 5.178 -12.896 3.956 1.00 0.00 C ATOM 243 CG LEU A 18 6.676 -13.175 3.813 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.362 -12.985 5.167 1.00 0.00 C ATOM 245 CD2 LEU A 18 6.879 -14.618 3.344 1.00 0.00 C ATOM 246 H LEU A 18 6.477 -10.960 2.257 1.00 0.00 H ATOM 247 HA LEU A 18 3.800 -11.308 3.525 1.00 0.00 H ATOM 248 HB2 LEU A 18 4.872 -13.099 4.972 1.00 0.00 H ATOM 249 HB3 LEU A 18 4.630 -13.539 3.283 1.00 0.00 H ATOM 250 HG LEU A 18 7.107 -12.497 3.094 1.00 0.00 H ATOM 251 HD11 LEU A 18 6.615 -12.904 5.942 1.00 0.00 H ATOM 252 HD12 LEU A 18 8.000 -13.834 5.370 1.00 0.00 H ATOM 253 HD13 LEU A 18 7.958 -12.084 5.147 1.00 0.00 H ATOM 254 HD21 LEU A 18 6.135 -14.864 2.601 1.00 0.00 H ATOM 255 HD22 LEU A 18 7.865 -14.722 2.914 1.00 0.00 H ATOM 256 HD23 LEU A 18 6.783 -15.287 4.187 1.00 0.00 H ATOM 257 N GLU A 19 6.536 -9.933 4.595 1.00 0.00 N ATOM 258 CA GLU A 19 7.040 -9.031 5.656 1.00 0.00 C ATOM 259 C GLU A 19 5.903 -8.103 6.057 1.00 0.00 C ATOM 260 O GLU A 19 5.175 -7.591 5.228 1.00 0.00 O ATOM 261 CB GLU A 19 8.239 -8.221 5.145 1.00 0.00 C ATOM 262 CG GLU A 19 7.816 -7.316 3.985 1.00 0.00 C ATOM 263 CD GLU A 19 8.080 -8.027 2.657 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.571 -9.143 2.691 1.00 0.00 O ATOM 265 OE2 GLU A 19 7.789 -7.442 1.626 1.00 0.00 O ATOM 266 H GLU A 19 7.063 -10.077 3.798 1.00 0.00 H ATOM 267 HA GLU A 19 7.341 -9.618 6.512 1.00 0.00 H ATOM 268 HB2 GLU A 19 8.627 -7.614 5.949 1.00 0.00 H ATOM 269 HB3 GLU A 19 9.009 -8.899 4.805 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.768 -7.084 4.068 1.00 0.00 H ATOM 271 HG3 GLU A 19 8.389 -6.403 4.020 1.00 0.00 H ATOM 272 N TYR A 20 5.711 -7.919 7.318 1.00 0.00 N ATOM 273 CA TYR A 20 4.584 -7.058 7.766 1.00 0.00 C ATOM 274 C TYR A 20 4.999 -5.593 7.840 1.00 0.00 C ATOM 275 O TYR A 20 5.957 -5.217 8.486 1.00 0.00 O ATOM 276 CB TYR A 20 4.074 -7.514 9.127 1.00 0.00 C ATOM 277 CG TYR A 20 2.772 -6.810 9.431 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.700 -6.905 8.533 1.00 0.00 C ATOM 279 CD2 TYR A 20 2.636 -6.062 10.606 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.491 -6.253 8.811 1.00 0.00 C ATOM 281 CE2 TYR A 20 1.429 -5.410 10.885 1.00 0.00 C ATOM 282 CZ TYR A 20 0.357 -5.505 9.988 1.00 0.00 C ATOM 283 OH TYR A 20 -0.832 -4.862 10.266 1.00 0.00 O ATOM 284 H TYR A 20 6.286 -8.372 7.962 1.00 0.00 H ATOM 285 HA TYR A 20 3.780 -7.150 7.048 1.00 0.00 H ATOM 286 HB2 TYR A 20 3.907 -8.575 9.101 1.00 0.00 H ATOM 287 HB3 TYR A 20 4.802 -7.276 9.888 1.00 0.00 H ATOM 288 HD1 TYR A 20 1.806 -7.481 7.626 1.00 0.00 H ATOM 289 HD2 TYR A 20 3.462 -5.988 11.297 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.337 -6.326 8.117 1.00 0.00 H ATOM 291 HE2 TYR A 20 1.324 -4.832 11.791 1.00 0.00 H ATOM 292 HH TYR A 20 -1.354 -4.842 9.461 1.00 0.00 H ATOM 293 N ARG A 21 4.240 -4.778 7.181 1.00 0.00 N ATOM 294 CA ARG A 21 4.480 -3.308 7.165 1.00 0.00 C ATOM 295 C ARG A 21 3.175 -2.661 6.706 1.00 0.00 C ATOM 296 O ARG A 21 3.007 -2.374 5.541 1.00 0.00 O ATOM 297 CB ARG A 21 5.609 -2.968 6.189 1.00 0.00 C ATOM 298 CG ARG A 21 6.956 -3.308 6.832 1.00 0.00 C ATOM 299 CD ARG A 21 8.079 -2.593 6.078 1.00 0.00 C ATOM 300 NE ARG A 21 9.077 -3.593 5.607 1.00 0.00 N ATOM 301 CZ ARG A 21 9.709 -4.342 6.470 1.00 0.00 C ATOM 302 NH1 ARG A 21 9.741 -4.002 7.730 1.00 0.00 N ATOM 303 NH2 ARG A 21 10.312 -5.428 6.072 1.00 0.00 N ATOM 304 H ARG A 21 3.471 -5.144 6.699 1.00 0.00 H ATOM 305 HA ARG A 21 4.729 -2.964 8.160 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.487 -3.540 5.282 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.580 -1.913 5.957 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.952 -2.986 7.864 1.00 0.00 H ATOM 309 HG3 ARG A 21 7.118 -4.375 6.789 1.00 0.00 H ATOM 310 HD2 ARG A 21 7.666 -2.069 5.230 1.00 0.00 H ATOM 311 HD3 ARG A 21 8.561 -1.885 6.737 1.00 0.00 H ATOM 312 HE ARG A 21 9.261 -3.687 4.649 1.00 0.00 H ATOM 313 HH11 ARG A 21 9.283 -3.165 8.034 1.00 0.00 H ATOM 314 HH12 ARG A 21 10.224 -4.576 8.390 1.00 0.00 H ATOM 315 HH21 ARG A 21 10.293 -5.687 5.106 1.00 0.00 H ATOM 316 HH22 ARG A 21 10.794 -6.003 6.734 1.00 0.00 H ATOM 317 N PRO A 22 2.270 -2.500 7.633 1.00 0.00 N ATOM 318 CA PRO A 22 0.928 -1.962 7.348 1.00 0.00 C ATOM 319 C PRO A 22 0.956 -0.512 6.888 1.00 0.00 C ATOM 320 O PRO A 22 1.484 0.349 7.551 1.00 0.00 O ATOM 321 CB PRO A 22 0.179 -2.119 8.678 1.00 0.00 C ATOM 322 CG PRO A 22 1.263 -2.252 9.769 1.00 0.00 C ATOM 323 CD PRO A 22 2.515 -2.796 9.060 1.00 0.00 C ATOM 324 HA PRO A 22 0.453 -2.568 6.603 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.430 -1.239 8.867 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.434 -3.006 8.661 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.469 -1.284 10.208 1.00 0.00 H ATOM 328 HG3 PRO A 22 0.943 -2.946 10.529 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.401 -2.285 9.410 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.604 -3.861 9.209 1.00 0.00 H ATOM 331 N LEU A 23 0.367 -0.235 5.752 1.00 0.00 N ATOM 332 CA LEU A 23 0.339 1.167 5.260 1.00 0.00 C ATOM 333 C LEU A 23 -1.097 1.687 5.354 1.00 0.00 C ATOM 334 O LEU A 23 -2.039 0.984 5.040 1.00 0.00 O ATOM 335 CB LEU A 23 0.821 1.199 3.813 1.00 0.00 C ATOM 336 CG LEU A 23 2.106 0.381 3.706 1.00 0.00 C ATOM 337 CD1 LEU A 23 1.925 -0.719 2.664 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.256 1.297 3.295 1.00 0.00 C ATOM 339 H LEU A 23 -0.069 -0.954 5.224 1.00 0.00 H ATOM 340 HA LEU A 23 0.985 1.778 5.873 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.065 0.773 3.170 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.018 2.219 3.518 1.00 0.00 H ATOM 343 HG LEU A 23 2.327 -0.068 4.665 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.544 -0.289 1.750 1.00 0.00 H ATOM 345 HD12 LEU A 23 2.876 -1.194 2.471 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.226 -1.452 3.035 1.00 0.00 H ATOM 347 HD21 LEU A 23 2.864 2.264 3.022 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.942 1.406 4.123 1.00 0.00 H ATOM 349 HD23 LEU A 23 3.775 0.866 2.452 1.00 0.00 H ATOM 350 N CYS A 24 -1.281 2.897 5.811 1.00 0.00 N ATOM 351 CA CYS A 24 -2.669 3.426 5.945 1.00 0.00 C ATOM 352 C CYS A 24 -2.994 4.408 4.818 1.00 0.00 C ATOM 353 O CYS A 24 -2.334 5.408 4.629 1.00 0.00 O ATOM 354 CB CYS A 24 -2.830 4.115 7.304 1.00 0.00 C ATOM 355 SG CYS A 24 -3.910 3.094 8.332 1.00 0.00 S ATOM 356 H CYS A 24 -0.514 3.444 6.082 1.00 0.00 H ATOM 357 HA CYS A 24 -3.360 2.598 5.891 1.00 0.00 H ATOM 358 HB2 CYS A 24 -1.865 4.223 7.775 1.00 0.00 H ATOM 359 HB3 CYS A 24 -3.271 5.088 7.184 1.00 0.00 H ATOM 360 N GLY A 25 -4.034 4.117 4.083 1.00 0.00 N ATOM 361 CA GLY A 25 -4.469 5.002 2.963 1.00 0.00 C ATOM 362 C GLY A 25 -4.871 6.375 3.507 1.00 0.00 C ATOM 363 O GLY A 25 -4.601 6.712 4.642 1.00 0.00 O ATOM 364 H GLY A 25 -4.547 3.306 4.279 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.713 5.083 2.211 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.302 4.573 2.515 1.00 0.00 H ATOM 367 N SER A 26 -5.531 7.162 2.702 1.00 0.00 N ATOM 368 CA SER A 26 -5.973 8.511 3.161 1.00 0.00 C ATOM 369 C SER A 26 -7.366 8.388 3.775 1.00 0.00 C ATOM 370 O SER A 26 -7.756 9.169 4.620 1.00 0.00 O ATOM 371 CB SER A 26 -6.011 9.473 1.969 1.00 0.00 C ATOM 372 OG SER A 26 -6.118 8.724 0.771 1.00 0.00 O ATOM 373 H SER A 26 -5.738 6.862 1.790 1.00 0.00 H ATOM 374 HA SER A 26 -5.281 8.883 3.905 1.00 0.00 H ATOM 375 HB2 SER A 26 -6.860 10.122 2.047 1.00 0.00 H ATOM 376 HB3 SER A 26 -5.108 10.068 1.958 1.00 0.00 H ATOM 377 HG SER A 26 -6.921 8.200 0.819 1.00 0.00 H ATOM 378 N ASP A 27 -8.116 7.401 3.362 1.00 0.00 N ATOM 379 CA ASP A 27 -9.480 7.212 3.927 1.00 0.00 C ATOM 380 C ASP A 27 -9.366 6.529 5.293 1.00 0.00 C ATOM 381 O ASP A 27 -10.352 6.309 5.969 1.00 0.00 O ATOM 382 CB ASP A 27 -10.306 6.334 2.987 1.00 0.00 C ATOM 383 CG ASP A 27 -9.661 4.952 2.886 1.00 0.00 C ATOM 384 OD1 ASP A 27 -8.672 4.832 2.182 1.00 0.00 O ATOM 385 OD2 ASP A 27 -10.164 4.036 3.516 1.00 0.00 O ATOM 386 H ASP A 27 -7.775 6.778 2.686 1.00 0.00 H ATOM 387 HA ASP A 27 -9.961 8.172 4.043 1.00 0.00 H ATOM 388 HB2 ASP A 27 -11.311 6.238 3.375 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.340 6.787 2.007 1.00 0.00 H ATOM 390 N ASN A 28 -8.166 6.198 5.698 1.00 0.00 N ATOM 391 CA ASN A 28 -7.961 5.537 7.019 1.00 0.00 C ATOM 392 C ASN A 28 -8.204 4.032 6.904 1.00 0.00 C ATOM 393 O ASN A 28 -8.873 3.438 7.727 1.00 0.00 O ATOM 394 CB ASN A 28 -8.912 6.135 8.054 1.00 0.00 C ATOM 395 CG ASN A 28 -8.979 7.651 7.866 1.00 0.00 C ATOM 396 OD1 ASN A 28 -9.977 8.176 7.417 1.00 0.00 O ATOM 397 ND2 ASN A 28 -7.948 8.381 8.194 1.00 0.00 N ATOM 398 H ASN A 28 -7.393 6.391 5.133 1.00 0.00 H ATOM 399 HA ASN A 28 -6.944 5.705 7.338 1.00 0.00 H ATOM 400 HB2 ASN A 28 -9.898 5.709 7.929 1.00 0.00 H ATOM 401 HB3 ASN A 28 -8.547 5.914 9.043 1.00 0.00 H ATOM 402 HD21 ASN A 28 -7.142 7.957 8.555 1.00 0.00 H ATOM 403 HD22 ASN A 28 -7.978 9.354 8.076 1.00 0.00 H ATOM 404 N LYS A 29 -7.645 3.402 5.907 1.00 0.00 N ATOM 405 CA LYS A 29 -7.821 1.932 5.765 1.00 0.00 C ATOM 406 C LYS A 29 -6.438 1.289 5.770 1.00 0.00 C ATOM 407 O LYS A 29 -5.608 1.534 4.919 1.00 0.00 O ATOM 408 CB LYS A 29 -8.558 1.611 4.465 1.00 0.00 C ATOM 409 CG LYS A 29 -7.766 2.162 3.289 1.00 0.00 C ATOM 410 CD LYS A 29 -8.492 1.843 1.979 1.00 0.00 C ATOM 411 CE LYS A 29 -8.933 0.376 1.976 1.00 0.00 C ATOM 412 NZ LYS A 29 -9.605 0.062 0.684 1.00 0.00 N ATOM 413 H LYS A 29 -7.090 3.892 5.263 1.00 0.00 H ATOM 414 HA LYS A 29 -8.391 1.559 6.603 1.00 0.00 H ATOM 415 HB2 LYS A 29 -8.664 0.545 4.350 1.00 0.00 H ATOM 416 HB3 LYS A 29 -9.528 2.060 4.495 1.00 0.00 H ATOM 417 HG2 LYS A 29 -7.659 3.231 3.395 1.00 0.00 H ATOM 418 HG3 LYS A 29 -6.793 1.699 3.283 1.00 0.00 H ATOM 419 HD2 LYS A 29 -9.360 2.479 1.885 1.00 0.00 H ATOM 420 HD3 LYS A 29 -7.827 2.016 1.147 1.00 0.00 H ATOM 421 HE2 LYS A 29 -8.069 -0.260 2.098 1.00 0.00 H ATOM 422 HE3 LYS A 29 -9.622 0.207 2.790 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -10.236 0.844 0.422 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -8.886 -0.069 -0.057 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -10.161 -0.810 0.786 1.00 0.00 H ATOM 426 N THR A 30 -6.185 0.494 6.751 1.00 0.00 N ATOM 427 CA THR A 30 -4.853 -0.161 6.868 1.00 0.00 C ATOM 428 C THR A 30 -4.730 -1.299 5.861 1.00 0.00 C ATOM 429 O THR A 30 -5.701 -1.920 5.477 1.00 0.00 O ATOM 430 CB THR A 30 -4.677 -0.724 8.282 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.630 0.345 9.216 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.376 -1.533 8.358 1.00 0.00 C ATOM 433 H THR A 30 -6.869 0.345 7.427 1.00 0.00 H ATOM 434 HA THR A 30 -4.079 0.568 6.678 1.00 0.00 H ATOM 435 HB THR A 30 -5.510 -1.369 8.516 1.00 0.00 H ATOM 436 HG1 THR A 30 -4.597 -0.031 10.098 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.580 -0.981 7.880 1.00 0.00 H ATOM 438 HG22 THR A 30 -3.120 -1.707 9.393 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.508 -2.480 7.856 1.00 0.00 H ATOM 440 N TYR A 31 -3.528 -1.594 5.465 1.00 0.00 N ATOM 441 CA TYR A 31 -3.289 -2.708 4.520 1.00 0.00 C ATOM 442 C TYR A 31 -2.159 -3.542 5.119 1.00 0.00 C ATOM 443 O TYR A 31 -1.329 -3.018 5.834 1.00 0.00 O ATOM 444 CB TYR A 31 -2.944 -2.161 3.132 1.00 0.00 C ATOM 445 CG TYR A 31 -4.209 -2.145 2.299 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.807 -3.347 1.911 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.794 -0.926 1.932 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.984 -3.335 1.150 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.972 -0.913 1.172 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.566 -2.118 0.782 1.00 0.00 C ATOM 451 OH TYR A 31 -7.726 -2.106 0.034 1.00 0.00 O ATOM 452 H TYR A 31 -2.763 -1.095 5.820 1.00 0.00 H ATOM 453 HA TYR A 31 -4.176 -3.321 4.457 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.548 -1.157 3.199 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.218 -2.793 2.679 1.00 0.00 H ATOM 456 HD1 TYR A 31 -4.361 -4.282 2.195 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.339 0.004 2.232 1.00 0.00 H ATOM 458 HE1 TYR A 31 -6.442 -4.266 0.849 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.421 0.027 0.890 1.00 0.00 H ATOM 460 HH TYR A 31 -7.569 -1.572 -0.749 1.00 0.00 H ATOM 461 N GLY A 32 -2.146 -4.835 4.904 1.00 0.00 N ATOM 462 CA GLY A 32 -1.103 -5.678 5.559 1.00 0.00 C ATOM 463 C GLY A 32 0.308 -5.239 5.177 1.00 0.00 C ATOM 464 O GLY A 32 1.207 -5.266 5.994 1.00 0.00 O ATOM 465 H GLY A 32 -2.843 -5.260 4.356 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.218 -5.581 6.622 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.243 -6.710 5.288 1.00 0.00 H ATOM 468 N ASN A 33 0.528 -4.841 3.962 1.00 0.00 N ATOM 469 CA ASN A 33 1.905 -4.420 3.590 1.00 0.00 C ATOM 470 C ASN A 33 1.882 -3.610 2.301 1.00 0.00 C ATOM 471 O ASN A 33 0.850 -3.144 1.867 1.00 0.00 O ATOM 472 CB ASN A 33 2.807 -5.648 3.424 1.00 0.00 C ATOM 473 CG ASN A 33 2.236 -6.581 2.361 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.092 -6.462 1.983 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.994 -7.517 1.865 1.00 0.00 N ATOM 476 H ASN A 33 -0.200 -4.818 3.304 1.00 0.00 H ATOM 477 HA ASN A 33 2.301 -3.805 4.375 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.796 -5.331 3.129 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.869 -6.172 4.363 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.918 -7.616 2.178 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.644 -8.120 1.178 1.00 0.00 H ATOM 482 N LYS A 34 3.018 -3.418 1.705 1.00 0.00 N ATOM 483 CA LYS A 34 3.079 -2.613 0.460 1.00 0.00 C ATOM 484 C LYS A 34 2.246 -3.267 -0.643 1.00 0.00 C ATOM 485 O LYS A 34 1.823 -2.614 -1.569 1.00 0.00 O ATOM 486 CB LYS A 34 4.532 -2.512 -0.003 1.00 0.00 C ATOM 487 CG LYS A 34 4.983 -3.872 -0.547 1.00 0.00 C ATOM 488 CD LYS A 34 6.379 -3.741 -1.158 1.00 0.00 C ATOM 489 CE LYS A 34 6.270 -3.083 -2.535 1.00 0.00 C ATOM 490 NZ LYS A 34 7.321 -2.034 -2.671 1.00 0.00 N ATOM 491 H LYS A 34 3.840 -3.788 2.088 1.00 0.00 H ATOM 492 HA LYS A 34 2.692 -1.624 0.661 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.610 -1.766 -0.781 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.158 -2.233 0.830 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.001 -4.597 0.257 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.290 -4.200 -1.308 1.00 0.00 H ATOM 497 HD2 LYS A 34 6.998 -3.132 -0.514 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.820 -4.720 -1.262 1.00 0.00 H ATOM 499 HE2 LYS A 34 6.406 -3.829 -3.303 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.295 -2.630 -2.641 1.00 0.00 H ATOM 501 HZ1 LYS A 34 7.351 -1.457 -1.806 1.00 0.00 H ATOM 502 HZ2 LYS A 34 8.246 -2.486 -2.816 1.00 0.00 H ATOM 503 HZ3 LYS A 34 7.100 -1.426 -3.485 1.00 0.00 H ATOM 504 N CYS A 35 2.018 -4.548 -0.566 1.00 0.00 N ATOM 505 CA CYS A 35 1.217 -5.212 -1.624 1.00 0.00 C ATOM 506 C CYS A 35 -0.266 -5.005 -1.345 1.00 0.00 C ATOM 507 O CYS A 35 -1.028 -4.671 -2.225 1.00 0.00 O ATOM 508 CB CYS A 35 1.521 -6.705 -1.647 1.00 0.00 C ATOM 509 SG CYS A 35 1.021 -7.388 -3.247 1.00 0.00 S ATOM 510 H CYS A 35 2.376 -5.070 0.174 1.00 0.00 H ATOM 511 HA CYS A 35 1.463 -4.778 -2.576 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.578 -6.860 -1.499 1.00 0.00 H ATOM 513 HB3 CYS A 35 0.971 -7.197 -0.858 1.00 0.00 H ATOM 514 N ASN A 36 -0.685 -5.195 -0.128 1.00 0.00 N ATOM 515 CA ASN A 36 -2.126 -4.996 0.184 1.00 0.00 C ATOM 516 C ASN A 36 -2.462 -3.511 0.012 1.00 0.00 C ATOM 517 O ASN A 36 -3.576 -3.147 -0.304 1.00 0.00 O ATOM 518 CB ASN A 36 -2.425 -5.432 1.628 1.00 0.00 C ATOM 519 CG ASN A 36 -1.469 -6.544 2.062 1.00 0.00 C ATOM 520 OD1 ASN A 36 -1.149 -6.670 3.222 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.005 -7.368 1.176 1.00 0.00 N ATOM 522 H ASN A 36 -0.056 -5.460 0.572 1.00 0.00 H ATOM 523 HA ASN A 36 -2.725 -5.581 -0.500 1.00 0.00 H ATOM 524 HB2 ASN A 36 -2.313 -4.588 2.290 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.440 -5.798 1.685 1.00 0.00 H ATOM 526 HD21 ASN A 36 -1.268 -7.271 0.248 1.00 0.00 H ATOM 527 HD22 ASN A 36 -0.392 -8.084 1.442 1.00 0.00 H ATOM 528 N PHE A 37 -1.495 -2.651 0.207 1.00 0.00 N ATOM 529 CA PHE A 37 -1.743 -1.188 0.053 1.00 0.00 C ATOM 530 C PHE A 37 -1.673 -0.808 -1.412 1.00 0.00 C ATOM 531 O PHE A 37 -2.485 -0.067 -1.931 1.00 0.00 O ATOM 532 CB PHE A 37 -0.669 -0.393 0.807 1.00 0.00 C ATOM 533 CG PHE A 37 -1.049 1.051 0.797 1.00 0.00 C ATOM 534 CD1 PHE A 37 -2.129 1.527 1.525 1.00 0.00 C ATOM 535 CD2 PHE A 37 -0.306 1.906 -0.003 1.00 0.00 C ATOM 536 CE1 PHE A 37 -2.468 2.883 1.458 1.00 0.00 C ATOM 537 CE2 PHE A 37 -0.631 3.263 -0.075 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.716 3.754 0.657 1.00 0.00 C ATOM 539 H PHE A 37 -0.605 -2.970 0.450 1.00 0.00 H ATOM 540 HA PHE A 37 -2.718 -0.944 0.449 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.569 -0.771 1.759 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.275 -0.468 0.361 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.694 0.854 2.144 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.525 1.504 -0.566 1.00 0.00 H ATOM 545 HE1 PHE A 37 -3.310 3.254 2.011 1.00 0.00 H ATOM 546 HE2 PHE A 37 -0.047 3.929 -0.693 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.976 4.802 0.604 1.00 0.00 H ATOM 548 N CYS A 38 -0.684 -1.307 -2.060 1.00 0.00 N ATOM 549 CA CYS A 38 -0.490 -0.991 -3.501 1.00 0.00 C ATOM 550 C CYS A 38 -1.633 -1.577 -4.314 1.00 0.00 C ATOM 551 O CYS A 38 -1.970 -1.075 -5.359 1.00 0.00 O ATOM 552 CB CYS A 38 0.834 -1.564 -4.001 1.00 0.00 C ATOM 553 SG CYS A 38 2.159 -0.374 -3.684 1.00 0.00 S ATOM 554 H CYS A 38 -0.063 -1.885 -1.584 1.00 0.00 H ATOM 555 HA CYS A 38 -0.485 0.081 -3.628 1.00 0.00 H ATOM 556 HB2 CYS A 38 1.046 -2.491 -3.494 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.761 -1.744 -5.059 1.00 0.00 H ATOM 558 N ASN A 39 -2.245 -2.625 -3.844 1.00 0.00 N ATOM 559 CA ASN A 39 -3.377 -3.212 -4.601 1.00 0.00 C ATOM 560 C ASN A 39 -4.549 -2.241 -4.512 1.00 0.00 C ATOM 561 O ASN A 39 -5.308 -2.072 -5.445 1.00 0.00 O ATOM 562 CB ASN A 39 -3.756 -4.554 -3.983 1.00 0.00 C ATOM 563 CG ASN A 39 -3.202 -5.676 -4.844 1.00 0.00 C ATOM 564 OD1 ASN A 39 -3.913 -6.265 -5.632 1.00 0.00 O ATOM 565 ND2 ASN A 39 -1.954 -5.997 -4.727 1.00 0.00 N ATOM 566 H ASN A 39 -1.970 -3.017 -2.992 1.00 0.00 H ATOM 567 HA ASN A 39 -3.092 -3.348 -5.634 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.345 -4.626 -2.988 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.821 -4.645 -3.940 1.00 0.00 H ATOM 570 HD21 ASN A 39 -1.379 -5.520 -4.095 1.00 0.00 H ATOM 571 HD22 ASN A 39 -1.594 -6.714 -5.268 1.00 0.00 H ATOM 572 N ALA A 40 -4.678 -1.579 -3.398 1.00 0.00 N ATOM 573 CA ALA A 40 -5.773 -0.589 -3.237 1.00 0.00 C ATOM 574 C ALA A 40 -5.401 0.666 -4.024 1.00 0.00 C ATOM 575 O ALA A 40 -6.239 1.477 -4.366 1.00 0.00 O ATOM 576 CB ALA A 40 -5.919 -0.238 -1.756 1.00 0.00 C ATOM 577 H ALA A 40 -4.038 -1.720 -2.671 1.00 0.00 H ATOM 578 HA ALA A 40 -6.700 -1.000 -3.611 1.00 0.00 H ATOM 579 HB1 ALA A 40 -5.743 -1.119 -1.158 1.00 0.00 H ATOM 580 HB2 ALA A 40 -5.196 0.522 -1.496 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.914 0.133 -1.569 1.00 0.00 H ATOM 582 N VAL A 41 -4.136 0.827 -4.309 1.00 0.00 N ATOM 583 CA VAL A 41 -3.675 2.020 -5.068 1.00 0.00 C ATOM 584 C VAL A 41 -3.825 1.775 -6.573 1.00 0.00 C ATOM 585 O VAL A 41 -4.095 2.680 -7.335 1.00 0.00 O ATOM 586 CB VAL A 41 -2.199 2.271 -4.753 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.638 3.321 -5.717 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.056 2.766 -3.311 1.00 0.00 C ATOM 589 H VAL A 41 -3.485 0.156 -4.015 1.00 0.00 H ATOM 590 HA VAL A 41 -4.259 2.882 -4.779 1.00 0.00 H ATOM 591 HB VAL A 41 -1.648 1.350 -4.871 1.00 0.00 H ATOM 592 HG11 VAL A 41 -1.763 2.977 -6.734 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.165 4.253 -5.584 1.00 0.00 H ATOM 594 HG13 VAL A 41 -0.587 3.469 -5.516 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.709 3.611 -3.153 1.00 0.00 H ATOM 596 HG22 VAL A 41 -2.325 1.970 -2.630 1.00 0.00 H ATOM 597 HG23 VAL A 41 -1.033 3.062 -3.131 1.00 0.00 H ATOM 598 N VAL A 42 -3.633 0.560 -7.010 1.00 0.00 N ATOM 599 CA VAL A 42 -3.741 0.257 -8.452 1.00 0.00 C ATOM 600 C VAL A 42 -5.176 -0.152 -8.795 1.00 0.00 C ATOM 601 O VAL A 42 -5.573 -0.146 -9.943 1.00 0.00 O ATOM 602 CB VAL A 42 -2.767 -0.875 -8.785 1.00 0.00 C ATOM 603 CG1 VAL A 42 -3.045 -2.094 -7.902 1.00 0.00 C ATOM 604 CG2 VAL A 42 -2.933 -1.262 -10.244 1.00 0.00 C ATOM 605 H VAL A 42 -3.407 -0.153 -6.392 1.00 0.00 H ATOM 606 HA VAL A 42 -3.475 1.134 -9.022 1.00 0.00 H ATOM 607 HB VAL A 42 -1.756 -0.536 -8.616 1.00 0.00 H ATOM 608 HG11 VAL A 42 -4.039 -2.024 -7.492 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.959 -2.993 -8.495 1.00 0.00 H ATOM 610 HG13 VAL A 42 -2.326 -2.125 -7.099 1.00 0.00 H ATOM 611 HG21 VAL A 42 -3.525 -0.514 -10.746 1.00 0.00 H ATOM 612 HG22 VAL A 42 -1.961 -1.326 -10.707 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.428 -2.220 -10.303 1.00 0.00 H ATOM 614 N GLU A 43 -5.967 -0.491 -7.811 1.00 0.00 N ATOM 615 CA GLU A 43 -7.374 -0.875 -8.092 1.00 0.00 C ATOM 616 C GLU A 43 -8.243 0.373 -7.992 1.00 0.00 C ATOM 617 O GLU A 43 -9.342 0.424 -8.507 1.00 0.00 O ATOM 618 CB GLU A 43 -7.841 -1.913 -7.071 1.00 0.00 C ATOM 619 CG GLU A 43 -8.743 -2.930 -7.765 1.00 0.00 C ATOM 620 CD GLU A 43 -10.170 -2.382 -7.835 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.798 -2.283 -6.794 1.00 0.00 O ATOM 622 OE2 GLU A 43 -10.609 -2.069 -8.930 1.00 0.00 O ATOM 623 H GLU A 43 -5.642 -0.475 -6.890 1.00 0.00 H ATOM 624 HA GLU A 43 -7.444 -1.287 -9.088 1.00 0.00 H ATOM 625 HB2 GLU A 43 -6.986 -2.415 -6.652 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.392 -1.429 -6.283 1.00 0.00 H ATOM 627 HG2 GLU A 43 -8.374 -3.109 -8.764 1.00 0.00 H ATOM 628 HG3 GLU A 43 -8.739 -3.851 -7.206 1.00 0.00 H ATOM 629 N SER A 44 -7.752 1.382 -7.328 1.00 0.00 N ATOM 630 CA SER A 44 -8.541 2.634 -7.186 1.00 0.00 C ATOM 631 C SER A 44 -8.039 3.672 -8.195 1.00 0.00 C ATOM 632 O SER A 44 -8.202 4.860 -8.008 1.00 0.00 O ATOM 633 CB SER A 44 -8.373 3.176 -5.765 1.00 0.00 C ATOM 634 OG SER A 44 -7.215 3.996 -5.708 1.00 0.00 O ATOM 635 H SER A 44 -6.858 1.314 -6.919 1.00 0.00 H ATOM 636 HA SER A 44 -9.582 2.423 -7.371 1.00 0.00 H ATOM 637 HB2 SER A 44 -9.235 3.760 -5.490 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.272 2.347 -5.076 1.00 0.00 H ATOM 639 HG SER A 44 -7.169 4.383 -4.832 1.00 0.00 H ATOM 640 N ASN A 45 -7.421 3.232 -9.260 1.00 0.00 N ATOM 641 CA ASN A 45 -6.900 4.184 -10.271 1.00 0.00 C ATOM 642 C ASN A 45 -5.772 5.012 -9.648 1.00 0.00 C ATOM 643 O ASN A 45 -5.326 5.994 -10.206 1.00 0.00 O ATOM 644 CB ASN A 45 -8.015 5.116 -10.746 1.00 0.00 C ATOM 645 CG ASN A 45 -8.631 4.566 -12.034 1.00 0.00 C ATOM 646 OD1 ASN A 45 -9.155 5.312 -12.837 1.00 0.00 O ATOM 647 ND2 ASN A 45 -8.585 3.283 -12.269 1.00 0.00 N ATOM 648 H ASN A 45 -7.292 2.276 -9.392 1.00 0.00 H ATOM 649 HA ASN A 45 -6.511 3.632 -11.114 1.00 0.00 H ATOM 650 HB2 ASN A 45 -8.782 5.212 -9.987 1.00 0.00 H ATOM 651 HB3 ASN A 45 -7.591 6.073 -10.939 1.00 0.00 H ATOM 652 HD21 ASN A 45 -8.161 2.681 -11.621 1.00 0.00 H ATOM 653 HD22 ASN A 45 -8.973 2.922 -13.092 1.00 0.00 H ATOM 654 N GLY A 46 -5.307 4.615 -8.495 1.00 0.00 N ATOM 655 CA GLY A 46 -4.205 5.365 -7.827 1.00 0.00 C ATOM 656 C GLY A 46 -4.760 6.622 -7.161 1.00 0.00 C ATOM 657 O GLY A 46 -4.036 7.551 -6.862 1.00 0.00 O ATOM 658 H GLY A 46 -5.682 3.818 -8.067 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.754 4.736 -7.078 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.460 5.644 -8.556 1.00 0.00 H ATOM 661 N THR A 47 -6.040 6.659 -6.917 1.00 0.00 N ATOM 662 CA THR A 47 -6.638 7.852 -6.261 1.00 0.00 C ATOM 663 C THR A 47 -6.485 7.715 -4.742 1.00 0.00 C ATOM 664 O THR A 47 -6.689 8.654 -3.999 1.00 0.00 O ATOM 665 CB THR A 47 -8.123 7.945 -6.624 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.843 6.933 -5.934 1.00 0.00 O ATOM 667 CG2 THR A 47 -8.295 7.757 -8.134 1.00 0.00 C ATOM 668 H THR A 47 -6.606 5.898 -7.160 1.00 0.00 H ATOM 669 HA THR A 47 -6.127 8.743 -6.594 1.00 0.00 H ATOM 670 HB THR A 47 -8.503 8.915 -6.342 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.490 7.363 -5.370 1.00 0.00 H ATOM 672 HG21 THR A 47 -7.337 7.541 -8.582 1.00 0.00 H ATOM 673 HG22 THR A 47 -8.974 6.938 -8.319 1.00 0.00 H ATOM 674 HG23 THR A 47 -8.698 8.662 -8.565 1.00 0.00 H ATOM 675 N LEU A 48 -6.125 6.547 -4.281 1.00 0.00 N ATOM 676 CA LEU A 48 -5.951 6.325 -2.827 1.00 0.00 C ATOM 677 C LEU A 48 -4.578 6.853 -2.401 1.00 0.00 C ATOM 678 O LEU A 48 -3.585 6.627 -3.063 1.00 0.00 O ATOM 679 CB LEU A 48 -6.057 4.813 -2.577 1.00 0.00 C ATOM 680 CG LEU A 48 -5.189 4.374 -1.391 1.00 0.00 C ATOM 681 CD1 LEU A 48 -5.827 4.841 -0.092 1.00 0.00 C ATOM 682 CD2 LEU A 48 -5.090 2.851 -1.406 1.00 0.00 C ATOM 683 H LEU A 48 -5.965 5.804 -4.893 1.00 0.00 H ATOM 684 HA LEU A 48 -6.728 6.840 -2.282 1.00 0.00 H ATOM 685 HB2 LEU A 48 -7.087 4.559 -2.377 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.733 4.289 -3.463 1.00 0.00 H ATOM 687 HG LEU A 48 -4.201 4.799 -1.469 1.00 0.00 H ATOM 688 HD11 LEU A 48 -6.254 5.822 -0.237 1.00 0.00 H ATOM 689 HD12 LEU A 48 -6.600 4.147 0.197 1.00 0.00 H ATOM 690 HD13 LEU A 48 -5.073 4.888 0.679 1.00 0.00 H ATOM 691 HD21 LEU A 48 -4.713 2.526 -2.367 1.00 0.00 H ATOM 692 HD22 LEU A 48 -4.418 2.526 -0.628 1.00 0.00 H ATOM 693 HD23 LEU A 48 -6.068 2.425 -1.243 1.00 0.00 H ATOM 694 N THR A 49 -4.515 7.542 -1.298 1.00 0.00 N ATOM 695 CA THR A 49 -3.210 8.068 -0.827 1.00 0.00 C ATOM 696 C THR A 49 -3.052 7.823 0.652 1.00 0.00 C ATOM 697 O THR A 49 -3.842 8.244 1.458 1.00 0.00 O ATOM 698 CB THR A 49 -3.123 9.552 -1.069 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.821 10.246 -0.042 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.746 9.851 -2.409 1.00 0.00 C ATOM 701 H THR A 49 -5.322 7.705 -0.779 1.00 0.00 H ATOM 702 HA THR A 49 -2.411 7.572 -1.360 1.00 0.00 H ATOM 703 HB THR A 49 -2.090 9.845 -1.074 1.00 0.00 H ATOM 704 HG1 THR A 49 -3.172 10.613 0.563 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.314 9.197 -3.150 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.810 9.678 -2.347 1.00 0.00 H ATOM 707 HG23 THR A 49 -3.556 10.877 -2.669 1.00 0.00 H ATOM 708 N LEU A 50 -2.015 7.163 0.994 1.00 0.00 N ATOM 709 CA LEU A 50 -1.738 6.863 2.417 1.00 0.00 C ATOM 710 C LEU A 50 -1.284 8.141 3.127 1.00 0.00 C ATOM 711 O LEU A 50 -0.745 9.048 2.525 1.00 0.00 O ATOM 712 CB LEU A 50 -0.671 5.753 2.449 1.00 0.00 C ATOM 713 CG LEU A 50 0.435 6.031 3.468 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.864 4.702 4.066 1.00 0.00 C ATOM 715 CD2 LEU A 50 1.635 6.679 2.772 1.00 0.00 C ATOM 716 H LEU A 50 -1.400 6.868 0.301 1.00 0.00 H ATOM 717 HA LEU A 50 -2.646 6.509 2.895 1.00 0.00 H ATOM 718 HB2 LEU A 50 -1.148 4.819 2.701 1.00 0.00 H ATOM 719 HB3 LEU A 50 -0.230 5.665 1.466 1.00 0.00 H ATOM 720 HG LEU A 50 0.068 6.674 4.249 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.006 4.218 4.505 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.269 4.074 3.285 1.00 0.00 H ATOM 723 HD13 LEU A 50 1.613 4.872 4.819 1.00 0.00 H ATOM 724 HD21 LEU A 50 1.425 6.794 1.720 1.00 0.00 H ATOM 725 HD22 LEU A 50 1.825 7.648 3.209 1.00 0.00 H ATOM 726 HD23 LEU A 50 2.507 6.053 2.899 1.00 0.00 H ATOM 727 N SER A 51 -1.516 8.210 4.407 1.00 0.00 N ATOM 728 CA SER A 51 -1.128 9.417 5.182 1.00 0.00 C ATOM 729 C SER A 51 0.103 9.095 6.015 1.00 0.00 C ATOM 730 O SER A 51 0.847 9.968 6.415 1.00 0.00 O ATOM 731 CB SER A 51 -2.266 9.795 6.131 1.00 0.00 C ATOM 732 OG SER A 51 -2.344 11.210 6.240 1.00 0.00 O ATOM 733 H SER A 51 -1.956 7.461 4.861 1.00 0.00 H ATOM 734 HA SER A 51 -0.919 10.237 4.513 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.197 9.412 5.767 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.075 9.361 7.093 1.00 0.00 H ATOM 737 HG SER A 51 -1.921 11.466 7.062 1.00 0.00 H ATOM 738 N HIS A 52 0.304 7.843 6.303 1.00 0.00 N ATOM 739 CA HIS A 52 1.465 7.457 7.138 1.00 0.00 C ATOM 740 C HIS A 52 1.695 5.955 7.043 1.00 0.00 C ATOM 741 O HIS A 52 0.806 5.195 6.713 1.00 0.00 O ATOM 742 CB HIS A 52 1.137 7.790 8.584 1.00 0.00 C ATOM 743 CG HIS A 52 -0.074 6.991 8.984 1.00 0.00 C ATOM 744 ND1 HIS A 52 -0.138 6.297 10.180 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.270 6.739 8.341 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.326 5.667 10.220 1.00 0.00 C ATOM 747 NE2 HIS A 52 -2.053 5.906 9.129 1.00 0.00 N ATOM 748 H HIS A 52 -0.323 7.161 5.989 1.00 0.00 H ATOM 749 HA HIS A 52 2.347 7.995 6.828 1.00 0.00 H ATOM 750 HB2 HIS A 52 1.975 7.529 9.214 1.00 0.00 H ATOM 751 HB3 HIS A 52 0.927 8.842 8.675 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.555 6.271 10.872 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.551 7.113 7.364 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.643 5.030 11.024 1.00 0.00 H ATOM 755 N PHE A 53 2.876 5.522 7.362 1.00 0.00 N ATOM 756 CA PHE A 53 3.171 4.066 7.327 1.00 0.00 C ATOM 757 C PHE A 53 2.546 3.410 8.562 1.00 0.00 C ATOM 758 O PHE A 53 1.984 4.072 9.411 1.00 0.00 O ATOM 759 CB PHE A 53 4.686 3.854 7.339 1.00 0.00 C ATOM 760 CG PHE A 53 5.264 4.295 6.015 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.490 5.654 5.770 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.570 3.345 5.033 1.00 0.00 C ATOM 763 CE1 PHE A 53 6.025 6.065 4.543 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.106 3.756 3.806 1.00 0.00 C ATOM 765 CZ PHE A 53 6.332 5.116 3.561 1.00 0.00 C ATOM 766 H PHE A 53 3.564 6.156 7.643 1.00 0.00 H ATOM 767 HA PHE A 53 2.749 3.632 6.432 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.125 4.437 8.136 1.00 0.00 H ATOM 769 HB3 PHE A 53 4.902 2.809 7.496 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.253 6.386 6.528 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.395 2.296 5.221 1.00 0.00 H ATOM 772 HE1 PHE A 53 6.198 7.113 4.355 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.342 3.023 3.049 1.00 0.00 H ATOM 774 HZ PHE A 53 6.744 5.432 2.613 1.00 0.00 H ATOM 775 N GLY A 54 2.637 2.115 8.669 1.00 0.00 N ATOM 776 CA GLY A 54 2.049 1.415 9.845 1.00 0.00 C ATOM 777 C GLY A 54 0.520 1.360 9.717 1.00 0.00 C ATOM 778 O GLY A 54 -0.043 1.653 8.683 1.00 0.00 O ATOM 779 H GLY A 54 3.094 1.602 7.974 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.456 0.419 9.909 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.298 1.944 10.738 1.00 0.00 H ATOM 782 N LYS A 55 -0.151 1.007 10.781 1.00 0.00 N ATOM 783 CA LYS A 55 -1.641 0.947 10.751 1.00 0.00 C ATOM 784 C LYS A 55 -2.201 2.295 11.194 1.00 0.00 C ATOM 785 O LYS A 55 -1.486 3.134 11.696 1.00 0.00 O ATOM 786 CB LYS A 55 -2.146 -0.142 11.703 1.00 0.00 C ATOM 787 CG LYS A 55 -1.093 -1.241 11.843 1.00 0.00 C ATOM 788 CD LYS A 55 -1.768 -2.538 12.292 1.00 0.00 C ATOM 789 CE LYS A 55 -2.414 -2.330 13.663 1.00 0.00 C ATOM 790 NZ LYS A 55 -2.576 -3.648 14.341 1.00 0.00 N ATOM 791 H LYS A 55 0.325 0.798 11.605 1.00 0.00 H ATOM 792 HA LYS A 55 -1.975 0.734 9.746 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.344 0.293 12.672 1.00 0.00 H ATOM 794 HB3 LYS A 55 -3.056 -0.568 11.310 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.607 -1.398 10.891 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.360 -0.947 12.579 1.00 0.00 H ATOM 797 HD2 LYS A 55 -2.527 -2.815 11.575 1.00 0.00 H ATOM 798 HD3 LYS A 55 -1.031 -3.325 12.359 1.00 0.00 H ATOM 799 HE2 LYS A 55 -1.785 -1.691 14.264 1.00 0.00 H ATOM 800 HE3 LYS A 55 -3.383 -1.868 13.539 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -1.705 -4.204 14.232 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -2.765 -3.498 15.352 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -3.373 -4.162 13.912 1.00 0.00 H ATOM 804 N CYS A 56 -3.474 2.506 11.010 1.00 0.00 N ATOM 805 CA CYS A 56 -4.085 3.805 11.408 1.00 0.00 C ATOM 806 C CYS A 56 -4.201 3.873 12.933 1.00 0.00 C ATOM 807 O CYS A 56 -5.015 3.144 13.477 1.00 0.00 O ATOM 808 CB CYS A 56 -5.474 3.926 10.782 1.00 0.00 C ATOM 809 SG CYS A 56 -5.301 4.378 9.037 1.00 0.00 S ATOM 810 OXT CYS A 56 -3.476 4.651 13.529 1.00 0.00 O ATOM 811 H CYS A 56 -4.030 1.811 10.601 1.00 0.00 H ATOM 812 HA CYS A 56 -3.464 4.615 11.054 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.990 2.981 10.860 1.00 0.00 H ATOM 814 HB3 CYS A 56 -6.037 4.690 11.299 1.00 0.00 H TER 815 CYS A 56