ATOM 1 N ALA A 2 -6.239 -6.654 -14.654 1.00 0.00 N ATOM 2 CA ALA A 2 -7.531 -6.746 -13.924 1.00 0.00 C ATOM 3 C ALA A 2 -8.624 -7.320 -14.819 1.00 0.00 C ATOM 4 O ALA A 2 -9.390 -6.578 -15.432 1.00 0.00 O ATOM 5 CB ALA A 2 -7.939 -5.377 -13.402 1.00 0.00 C ATOM 6 H1 ALA A 2 -6.272 -5.803 -15.250 1.00 0.00 H ATOM 7 H2 ALA A 2 -6.140 -7.514 -15.231 1.00 0.00 H ATOM 8 H3 ALA A 2 -5.480 -6.586 -13.947 1.00 0.00 H ATOM 9 HA ALA A 2 -7.395 -7.401 -13.076 1.00 0.00 H ATOM 10 HB1 ALA A 2 -7.577 -5.253 -12.393 1.00 0.00 H ATOM 11 HB2 ALA A 2 -9.017 -5.296 -13.410 1.00 0.00 H ATOM 12 HB3 ALA A 2 -7.517 -4.610 -14.034 1.00 0.00 H ATOM 13 N SER A 3 -8.691 -8.645 -14.888 1.00 0.00 N ATOM 14 CA SER A 3 -9.692 -9.319 -15.706 1.00 0.00 C ATOM 15 C SER A 3 -10.875 -9.770 -14.858 1.00 0.00 C ATOM 16 O SER A 3 -10.832 -10.827 -14.227 1.00 0.00 O ATOM 17 CB SER A 3 -9.072 -10.521 -16.420 1.00 0.00 C ATOM 18 OG SER A 3 -9.969 -11.070 -17.370 1.00 0.00 O ATOM 19 H SER A 3 -8.052 -9.184 -14.374 1.00 0.00 H ATOM 20 HA SER A 3 -10.043 -8.615 -16.446 1.00 0.00 H ATOM 21 HB2 SER A 3 -8.173 -10.210 -16.931 1.00 0.00 H ATOM 22 HB3 SER A 3 -8.828 -11.282 -15.692 1.00 0.00 H ATOM 23 HG SER A 3 -9.567 -11.837 -17.785 1.00 0.00 H ATOM 24 N THR A 4 -11.932 -8.964 -14.847 1.00 0.00 N ATOM 25 CA THR A 4 -13.127 -9.281 -14.074 1.00 0.00 C ATOM 26 C THR A 4 -14.381 -9.131 -14.928 1.00 0.00 C ATOM 27 O THR A 4 -15.069 -10.110 -15.217 1.00 0.00 O ATOM 28 CB THR A 4 -13.221 -8.375 -12.846 1.00 0.00 C ATOM 29 OG1 THR A 4 -11.966 -8.277 -12.198 1.00 0.00 O ATOM 30 CG2 THR A 4 -14.229 -8.854 -11.823 1.00 0.00 C ATOM 31 H THR A 4 -11.906 -8.136 -15.370 1.00 0.00 H ATOM 32 HA THR A 4 -13.049 -10.307 -13.748 1.00 0.00 H ATOM 33 HB THR A 4 -13.517 -7.385 -13.163 1.00 0.00 H ATOM 34 HG1 THR A 4 -11.666 -9.153 -11.946 1.00 0.00 H ATOM 35 HG21 THR A 4 -14.511 -8.032 -11.183 1.00 0.00 H ATOM 36 HG22 THR A 4 -13.790 -9.642 -11.228 1.00 0.00 H ATOM 37 HG23 THR A 4 -15.104 -9.233 -12.331 1.00 0.00 H ATOM 38 N SER A 5 -14.674 -7.898 -15.329 1.00 0.00 N ATOM 39 CA SER A 5 -15.848 -7.620 -16.150 1.00 0.00 C ATOM 40 C SER A 5 -15.735 -6.251 -16.815 1.00 0.00 C ATOM 41 O SER A 5 -15.625 -6.151 -18.036 1.00 0.00 O ATOM 42 CB SER A 5 -17.118 -7.684 -15.300 1.00 0.00 C ATOM 43 OG SER A 5 -17.687 -8.981 -15.331 1.00 0.00 O ATOM 44 H SER A 5 -14.089 -7.157 -15.066 1.00 0.00 H ATOM 45 HA SER A 5 -15.901 -8.377 -16.918 1.00 0.00 H ATOM 46 HB2 SER A 5 -16.877 -7.434 -14.278 1.00 0.00 H ATOM 47 HB3 SER A 5 -17.841 -6.978 -15.683 1.00 0.00 H ATOM 48 HG SER A 5 -18.035 -9.199 -14.463 1.00 0.00 H ATOM 49 N ARG A 6 -15.766 -5.201 -16.002 1.00 0.00 N ATOM 50 CA ARG A 6 -15.668 -3.838 -16.512 1.00 0.00 C ATOM 51 C ARG A 6 -14.983 -2.926 -15.498 1.00 0.00 C ATOM 52 O ARG A 6 -13.921 -2.368 -15.769 1.00 0.00 O ATOM 53 CB ARG A 6 -17.059 -3.295 -16.844 1.00 0.00 C ATOM 54 CG ARG A 6 -17.055 -2.241 -17.940 1.00 0.00 C ATOM 55 CD ARG A 6 -18.407 -2.149 -18.629 1.00 0.00 C ATOM 56 NE ARG A 6 -18.692 -0.795 -19.097 1.00 0.00 N ATOM 57 CZ ARG A 6 -19.097 0.193 -18.303 1.00 0.00 C ATOM 58 NH1 ARG A 6 -19.265 -0.016 -17.003 1.00 0.00 N ATOM 59 NH2 ARG A 6 -19.336 1.396 -18.811 1.00 0.00 N ATOM 60 H ARG A 6 -15.856 -5.345 -15.036 1.00 0.00 H ATOM 61 HA ARG A 6 -15.075 -3.863 -17.413 1.00 0.00 H ATOM 62 HB2 ARG A 6 -17.685 -4.115 -17.164 1.00 0.00 H ATOM 63 HB3 ARG A 6 -17.484 -2.855 -15.954 1.00 0.00 H ATOM 64 HG2 ARG A 6 -16.819 -1.282 -17.504 1.00 0.00 H ATOM 65 HG3 ARG A 6 -16.304 -2.501 -18.672 1.00 0.00 H ATOM 66 HD2 ARG A 6 -18.412 -2.821 -19.474 1.00 0.00 H ATOM 67 HD3 ARG A 6 -19.174 -2.448 -17.929 1.00 0.00 H ATOM 68 HE ARG A 6 -18.577 -0.612 -20.053 1.00 0.00 H ATOM 69 HH11 ARG A 6 -19.087 -0.920 -16.613 1.00 0.00 H ATOM 70 HH12 ARG A 6 -19.570 0.731 -16.412 1.00 0.00 H ATOM 71 HH21 ARG A 6 -19.212 1.559 -19.789 1.00 0.00 H ATOM 72 HH22 ARG A 6 -19.641 2.138 -18.215 1.00 0.00 H ATOM 73 N LEU A 7 -15.601 -2.780 -14.330 1.00 0.00 N ATOM 74 CA LEU A 7 -15.052 -1.936 -13.275 1.00 0.00 C ATOM 75 C LEU A 7 -14.758 -2.755 -12.021 1.00 0.00 C ATOM 76 O LEU A 7 -15.587 -3.551 -11.580 1.00 0.00 O ATOM 77 CB LEU A 7 -16.024 -0.802 -12.944 1.00 0.00 C ATOM 78 CG LEU A 7 -15.371 0.560 -12.702 1.00 0.00 C ATOM 79 CD1 LEU A 7 -14.920 1.176 -14.017 1.00 0.00 C ATOM 80 CD2 LEU A 7 -16.332 1.489 -11.976 1.00 0.00 C ATOM 81 H LEU A 7 -16.446 -3.251 -14.174 1.00 0.00 H ATOM 82 HA LEU A 7 -14.127 -1.511 -13.637 1.00 0.00 H ATOM 83 HB2 LEU A 7 -16.720 -0.703 -13.763 1.00 0.00 H ATOM 84 HB3 LEU A 7 -16.575 -1.074 -12.056 1.00 0.00 H ATOM 85 HG LEU A 7 -14.498 0.427 -12.079 1.00 0.00 H ATOM 86 HD11 LEU A 7 -14.594 0.394 -14.687 1.00 0.00 H ATOM 87 HD12 LEU A 7 -14.103 1.858 -13.835 1.00 0.00 H ATOM 88 HD13 LEU A 7 -15.744 1.711 -14.465 1.00 0.00 H ATOM 89 HD21 LEU A 7 -16.176 2.503 -12.314 1.00 0.00 H ATOM 90 HD22 LEU A 7 -16.153 1.433 -10.913 1.00 0.00 H ATOM 91 HD23 LEU A 7 -17.348 1.192 -12.187 1.00 0.00 H ATOM 92 N ASP A 8 -13.574 -2.553 -11.454 1.00 0.00 N ATOM 93 CA ASP A 8 -13.172 -3.273 -10.250 1.00 0.00 C ATOM 94 C ASP A 8 -12.505 -2.334 -9.251 1.00 0.00 C ATOM 95 O ASP A 8 -11.288 -2.149 -9.274 1.00 0.00 O ATOM 96 CB ASP A 8 -12.218 -4.415 -10.609 1.00 0.00 C ATOM 97 CG ASP A 8 -12.217 -5.515 -9.567 1.00 0.00 C ATOM 98 OD1 ASP A 8 -11.733 -5.268 -8.442 1.00 0.00 O ATOM 99 OD2 ASP A 8 -12.702 -6.625 -9.874 1.00 0.00 O ATOM 100 H ASP A 8 -12.956 -1.906 -11.852 1.00 0.00 H ATOM 101 HA ASP A 8 -14.061 -3.687 -9.799 1.00 0.00 H ATOM 102 HB2 ASP A 8 -12.516 -4.841 -11.555 1.00 0.00 H ATOM 103 HB3 ASP A 8 -11.214 -4.023 -10.694 1.00 0.00 H ATOM 104 N ALA A 9 -13.310 -1.741 -8.376 1.00 0.00 N ATOM 105 CA ALA A 9 -12.798 -0.820 -7.369 1.00 0.00 C ATOM 106 C ALA A 9 -12.607 -1.523 -6.028 1.00 0.00 C ATOM 107 O ALA A 9 -12.819 -0.931 -4.971 1.00 0.00 O ATOM 108 CB ALA A 9 -13.736 0.368 -7.215 1.00 0.00 C ATOM 109 H ALA A 9 -14.272 -1.928 -8.408 1.00 0.00 H ATOM 110 HA ALA A 9 -11.842 -0.451 -7.710 1.00 0.00 H ATOM 111 HB1 ALA A 9 -13.540 1.086 -7.997 1.00 0.00 H ATOM 112 HB2 ALA A 9 -13.577 0.830 -6.252 1.00 0.00 H ATOM 113 HB3 ALA A 9 -14.760 0.030 -7.286 1.00 0.00 H ATOM 114 N LEU A 10 -12.205 -2.788 -6.082 1.00 0.00 N ATOM 115 CA LEU A 10 -11.984 -3.572 -4.871 1.00 0.00 C ATOM 116 C LEU A 10 -10.494 -3.847 -4.666 1.00 0.00 C ATOM 117 O LEU A 10 -9.854 -4.483 -5.504 1.00 0.00 O ATOM 118 CB LEU A 10 -12.755 -4.893 -4.950 1.00 0.00 C ATOM 119 CG LEU A 10 -13.713 -5.153 -3.782 1.00 0.00 C ATOM 120 CD1 LEU A 10 -15.151 -4.884 -4.200 1.00 0.00 C ATOM 121 CD2 LEU A 10 -13.562 -6.579 -3.274 1.00 0.00 C ATOM 122 H LEU A 10 -12.052 -3.205 -6.955 1.00 0.00 H ATOM 123 HA LEU A 10 -12.355 -2.998 -4.036 1.00 0.00 H ATOM 124 HB2 LEU A 10 -13.327 -4.898 -5.867 1.00 0.00 H ATOM 125 HB3 LEU A 10 -12.041 -5.702 -4.987 1.00 0.00 H ATOM 126 HG LEU A 10 -13.471 -4.481 -2.972 1.00 0.00 H ATOM 127 HD11 LEU A 10 -15.815 -5.148 -3.390 1.00 0.00 H ATOM 128 HD12 LEU A 10 -15.390 -5.478 -5.070 1.00 0.00 H ATOM 129 HD13 LEU A 10 -15.267 -3.836 -4.435 1.00 0.00 H ATOM 130 HD21 LEU A 10 -14.252 -7.224 -3.800 1.00 0.00 H ATOM 131 HD22 LEU A 10 -13.777 -6.610 -2.216 1.00 0.00 H ATOM 132 HD23 LEU A 10 -12.552 -6.918 -3.446 1.00 0.00 H ATOM 133 N PRO A 11 -9.916 -3.372 -3.547 1.00 0.00 N ATOM 134 CA PRO A 11 -8.495 -3.578 -3.248 1.00 0.00 C ATOM 135 C PRO A 11 -8.170 -5.041 -2.972 1.00 0.00 C ATOM 136 O PRO A 11 -8.051 -5.455 -1.818 1.00 0.00 O ATOM 137 CB PRO A 11 -8.265 -2.731 -1.993 1.00 0.00 C ATOM 138 CG PRO A 11 -9.606 -2.618 -1.359 1.00 0.00 C ATOM 139 CD PRO A 11 -10.597 -2.603 -2.488 1.00 0.00 C ATOM 140 HA PRO A 11 -7.866 -3.217 -4.050 1.00 0.00 H ATOM 141 HB2 PRO A 11 -7.560 -3.232 -1.343 1.00 0.00 H ATOM 142 HB3 PRO A 11 -7.878 -1.763 -2.273 1.00 0.00 H ATOM 143 HG2 PRO A 11 -9.783 -3.470 -0.717 1.00 0.00 H ATOM 144 HG3 PRO A 11 -9.670 -1.701 -0.792 1.00 0.00 H ATOM 145 HD2 PRO A 11 -11.517 -3.086 -2.192 1.00 0.00 H ATOM 146 HD3 PRO A 11 -10.787 -1.590 -2.810 1.00 0.00 H ATOM 147 N ARG A 12 -8.032 -5.823 -4.037 1.00 0.00 N ATOM 148 CA ARG A 12 -7.724 -7.241 -3.908 1.00 0.00 C ATOM 149 C ARG A 12 -6.247 -7.510 -4.183 1.00 0.00 C ATOM 150 O ARG A 12 -5.900 -8.266 -5.090 1.00 0.00 O ATOM 151 CB ARG A 12 -8.590 -8.062 -4.867 1.00 0.00 C ATOM 152 CG ARG A 12 -8.807 -9.496 -4.412 1.00 0.00 C ATOM 153 CD ARG A 12 -9.564 -10.305 -5.454 1.00 0.00 C ATOM 154 NE ARG A 12 -8.677 -10.833 -6.489 1.00 0.00 N ATOM 155 CZ ARG A 12 -8.370 -10.183 -7.612 1.00 0.00 C ATOM 156 NH1 ARG A 12 -8.873 -8.978 -7.852 1.00 0.00 N ATOM 157 NH2 ARG A 12 -7.556 -10.741 -8.497 1.00 0.00 N ATOM 158 H ARG A 12 -8.140 -5.436 -4.932 1.00 0.00 H ATOM 159 HA ARG A 12 -7.948 -7.537 -2.894 1.00 0.00 H ATOM 160 HB2 ARG A 12 -9.555 -7.586 -4.960 1.00 0.00 H ATOM 161 HB3 ARG A 12 -8.113 -8.083 -5.836 1.00 0.00 H ATOM 162 HG2 ARG A 12 -7.847 -9.958 -4.241 1.00 0.00 H ATOM 163 HG3 ARG A 12 -9.374 -9.490 -3.493 1.00 0.00 H ATOM 164 HD2 ARG A 12 -10.054 -11.131 -4.961 1.00 0.00 H ATOM 165 HD3 ARG A 12 -10.307 -9.671 -5.915 1.00 0.00 H ATOM 166 HE ARG A 12 -8.290 -11.720 -6.341 1.00 0.00 H ATOM 167 HH11 ARG A 12 -9.486 -8.548 -7.190 1.00 0.00 H ATOM 168 HH12 ARG A 12 -8.636 -8.498 -8.697 1.00 0.00 H ATOM 169 HH21 ARG A 12 -7.174 -11.648 -8.322 1.00 0.00 H ATOM 170 HH22 ARG A 12 -7.325 -10.254 -9.339 1.00 0.00 H ATOM 171 N VAL A 13 -5.379 -6.887 -3.389 1.00 0.00 N ATOM 172 CA VAL A 13 -3.945 -7.061 -3.542 1.00 0.00 C ATOM 173 C VAL A 13 -3.540 -8.506 -3.273 1.00 0.00 C ATOM 174 O VAL A 13 -3.092 -8.842 -2.177 1.00 0.00 O ATOM 175 CB VAL A 13 -3.171 -6.133 -2.589 1.00 0.00 C ATOM 176 CG1 VAL A 13 -3.191 -4.702 -3.100 1.00 0.00 C ATOM 177 CG2 VAL A 13 -3.743 -6.212 -1.181 1.00 0.00 C ATOM 178 H VAL A 13 -5.712 -6.299 -2.682 1.00 0.00 H ATOM 179 HA VAL A 13 -3.681 -6.803 -4.558 1.00 0.00 H ATOM 180 HB VAL A 13 -2.149 -6.464 -2.556 1.00 0.00 H ATOM 181 HG11 VAL A 13 -4.142 -4.500 -3.571 1.00 0.00 H ATOM 182 HG12 VAL A 13 -2.398 -4.565 -3.819 1.00 0.00 H ATOM 183 HG13 VAL A 13 -3.048 -4.021 -2.273 1.00 0.00 H ATOM 184 HG21 VAL A 13 -4.293 -7.135 -1.066 1.00 0.00 H ATOM 185 HG22 VAL A 13 -4.405 -5.376 -1.013 1.00 0.00 H ATOM 186 HG23 VAL A 13 -2.936 -6.183 -0.463 1.00 0.00 H ATOM 187 N THR A 14 -3.709 -9.359 -4.278 1.00 0.00 N ATOM 188 CA THR A 14 -3.369 -10.771 -4.147 1.00 0.00 C ATOM 189 C THR A 14 -2.073 -11.098 -4.885 1.00 0.00 C ATOM 190 O THR A 14 -1.428 -10.216 -5.452 1.00 0.00 O ATOM 191 CB THR A 14 -4.507 -11.641 -4.683 1.00 0.00 C ATOM 192 OG1 THR A 14 -5.147 -11.009 -5.778 1.00 0.00 O ATOM 193 CG2 THR A 14 -5.566 -11.946 -3.646 1.00 0.00 C ATOM 194 H THR A 14 -4.076 -9.033 -5.126 1.00 0.00 H ATOM 195 HA THR A 14 -3.232 -10.983 -3.097 1.00 0.00 H ATOM 196 HB THR A 14 -4.098 -12.582 -5.025 1.00 0.00 H ATOM 197 HG1 THR A 14 -5.629 -10.240 -5.467 1.00 0.00 H ATOM 198 HG21 THR A 14 -5.162 -11.777 -2.658 1.00 0.00 H ATOM 199 HG22 THR A 14 -5.873 -12.978 -3.737 1.00 0.00 H ATOM 200 HG23 THR A 14 -6.419 -11.301 -3.801 1.00 0.00 H ATOM 201 N CYS A 15 -1.703 -12.374 -4.871 1.00 0.00 N ATOM 202 CA CYS A 15 -0.488 -12.831 -5.535 1.00 0.00 C ATOM 203 C CYS A 15 -0.781 -13.218 -6.986 1.00 0.00 C ATOM 204 O CYS A 15 -1.780 -13.879 -7.267 1.00 0.00 O ATOM 205 CB CYS A 15 0.098 -14.024 -4.780 1.00 0.00 C ATOM 206 SG CYS A 15 1.645 -14.664 -5.467 1.00 0.00 S ATOM 207 H CYS A 15 -2.262 -13.027 -4.401 1.00 0.00 H ATOM 208 HA CYS A 15 0.223 -12.020 -5.522 1.00 0.00 H ATOM 209 HB2 CYS A 15 0.291 -13.733 -3.759 1.00 0.00 H ATOM 210 HB3 CYS A 15 -0.623 -14.829 -4.787 1.00 0.00 H ATOM 211 N PRO A 16 0.087 -12.809 -7.930 1.00 0.00 N ATOM 212 CA PRO A 16 -0.096 -13.116 -9.354 1.00 0.00 C ATOM 213 C PRO A 16 -0.015 -14.612 -9.647 1.00 0.00 C ATOM 214 O PRO A 16 -0.592 -15.093 -10.623 1.00 0.00 O ATOM 215 CB PRO A 16 1.060 -12.376 -10.036 1.00 0.00 C ATOM 216 CG PRO A 16 2.078 -12.181 -8.966 1.00 0.00 C ATOM 217 CD PRO A 16 1.304 -12.012 -7.690 1.00 0.00 C ATOM 218 HA PRO A 16 -1.036 -12.732 -9.721 1.00 0.00 H ATOM 219 HB2 PRO A 16 1.448 -12.978 -10.845 1.00 0.00 H ATOM 220 HB3 PRO A 16 0.708 -11.431 -10.421 1.00 0.00 H ATOM 221 HG2 PRO A 16 2.718 -13.049 -8.905 1.00 0.00 H ATOM 222 HG3 PRO A 16 2.662 -11.295 -9.169 1.00 0.00 H ATOM 223 HD2 PRO A 16 1.863 -12.404 -6.853 1.00 0.00 H ATOM 224 HD3 PRO A 16 1.058 -10.973 -7.530 1.00 0.00 H ATOM 225 N ASN A 17 0.705 -15.341 -8.802 1.00 0.00 N ATOM 226 CA ASN A 17 0.862 -16.782 -8.978 1.00 0.00 C ATOM 227 C ASN A 17 0.133 -17.567 -7.886 1.00 0.00 C ATOM 228 O ASN A 17 0.009 -18.789 -7.971 1.00 0.00 O ATOM 229 CB ASN A 17 2.346 -17.154 -8.985 1.00 0.00 C ATOM 230 CG ASN A 17 2.698 -18.106 -10.110 1.00 0.00 C ATOM 231 OD1 ASN A 17 1.827 -18.552 -10.857 1.00 0.00 O ATOM 232 ND2 ASN A 17 3.981 -18.424 -10.237 1.00 0.00 N ATOM 233 H ASN A 17 1.144 -14.901 -8.046 1.00 0.00 H ATOM 234 HA ASN A 17 0.434 -17.045 -9.934 1.00 0.00 H ATOM 235 HB2 ASN A 17 2.935 -16.257 -9.102 1.00 0.00 H ATOM 236 HB3 ASN A 17 2.599 -17.625 -8.046 1.00 0.00 H ATOM 237 HD21 ASN A 17 4.620 -18.032 -9.606 1.00 0.00 H ATOM 238 HD22 ASN A 17 4.237 -19.038 -10.957 1.00 0.00 H ATOM 239 N HIS A 18 -0.348 -16.865 -6.862 1.00 0.00 N ATOM 240 CA HIS A 18 -1.062 -17.510 -5.765 1.00 0.00 C ATOM 241 C HIS A 18 -2.412 -16.838 -5.525 1.00 0.00 C ATOM 242 O HIS A 18 -2.540 -15.977 -4.654 1.00 0.00 O ATOM 243 CB HIS A 18 -0.227 -17.470 -4.482 1.00 0.00 C ATOM 244 CG HIS A 18 0.981 -18.352 -4.520 1.00 0.00 C ATOM 245 ND1 HIS A 18 2.238 -17.856 -4.263 1.00 0.00 N ATOM 246 CD2 HIS A 18 1.066 -19.678 -4.773 1.00 0.00 C ATOM 247 CE1 HIS A 18 3.054 -18.894 -4.362 1.00 0.00 C ATOM 248 NE2 HIS A 18 2.388 -20.016 -4.671 1.00 0.00 N ATOM 249 H HIS A 18 -0.223 -15.895 -6.845 1.00 0.00 H ATOM 250 HA HIS A 18 -1.232 -18.540 -6.040 1.00 0.00 H ATOM 251 HB2 HIS A 18 0.106 -16.461 -4.307 1.00 0.00 H ATOM 252 HB3 HIS A 18 -0.843 -17.787 -3.652 1.00 0.00 H ATOM 253 HD2 HIS A 18 0.250 -20.345 -5.012 1.00 0.00 H ATOM 254 HE1 HIS A 18 4.115 -18.850 -4.199 1.00 0.00 H ATOM 255 HE2 HIS A 18 2.745 -20.928 -4.628 1.00 0.00 H ATOM 256 N PRO A 19 -3.441 -17.225 -6.298 1.00 0.00 N ATOM 257 CA PRO A 19 -4.786 -16.654 -6.164 1.00 0.00 C ATOM 258 C PRO A 19 -5.442 -17.029 -4.839 1.00 0.00 C ATOM 259 O PRO A 19 -6.284 -16.294 -4.322 1.00 0.00 O ATOM 260 CB PRO A 19 -5.556 -17.267 -7.336 1.00 0.00 C ATOM 261 CG PRO A 19 -4.823 -18.523 -7.659 1.00 0.00 C ATOM 262 CD PRO A 19 -3.376 -18.245 -7.360 1.00 0.00 C ATOM 263 HA PRO A 19 -4.769 -15.578 -6.262 1.00 0.00 H ATOM 264 HB2 PRO A 19 -6.573 -17.470 -7.035 1.00 0.00 H ATOM 265 HB3 PRO A 19 -5.551 -16.582 -8.171 1.00 0.00 H ATOM 266 HG2 PRO A 19 -5.186 -19.331 -7.040 1.00 0.00 H ATOM 267 HG3 PRO A 19 -4.948 -18.763 -8.704 1.00 0.00 H ATOM 268 HD2 PRO A 19 -2.885 -19.140 -7.005 1.00 0.00 H ATOM 269 HD3 PRO A 19 -2.876 -17.859 -8.236 1.00 0.00 H ATOM 270 N ASP A 20 -5.052 -18.177 -4.294 1.00 0.00 N ATOM 271 CA ASP A 20 -5.603 -18.647 -3.028 1.00 0.00 C ATOM 272 C ASP A 20 -4.654 -18.340 -1.874 1.00 0.00 C ATOM 273 O ASP A 20 -4.597 -19.077 -0.890 1.00 0.00 O ATOM 274 CB ASP A 20 -5.877 -20.151 -3.094 1.00 0.00 C ATOM 275 CG ASP A 20 -7.035 -20.566 -2.208 1.00 0.00 C ATOM 276 OD1 ASP A 20 -7.171 -19.998 -1.103 1.00 0.00 O ATOM 277 OD2 ASP A 20 -7.805 -21.460 -2.617 1.00 0.00 O ATOM 278 H ASP A 20 -4.377 -18.719 -4.752 1.00 0.00 H ATOM 279 HA ASP A 20 -6.534 -18.128 -2.860 1.00 0.00 H ATOM 280 HB2 ASP A 20 -6.112 -20.424 -4.111 1.00 0.00 H ATOM 281 HB3 ASP A 20 -4.994 -20.686 -2.776 1.00 0.00 H ATOM 282 N ALA A 21 -3.909 -17.247 -2.004 1.00 0.00 N ATOM 283 CA ALA A 21 -2.961 -16.839 -0.974 1.00 0.00 C ATOM 284 C ALA A 21 -2.744 -15.330 -1.000 1.00 0.00 C ATOM 285 O ALA A 21 -1.761 -14.844 -1.559 1.00 0.00 O ATOM 286 CB ALA A 21 -1.639 -17.568 -1.154 1.00 0.00 C ATOM 287 H ALA A 21 -3.999 -16.700 -2.813 1.00 0.00 H ATOM 288 HA ALA A 21 -3.372 -17.117 -0.014 1.00 0.00 H ATOM 289 HB1 ALA A 21 -1.220 -17.800 -0.186 1.00 0.00 H ATOM 290 HB2 ALA A 21 -0.953 -16.940 -1.702 1.00 0.00 H ATOM 291 HB3 ALA A 21 -1.805 -18.484 -1.702 1.00 0.00 H ATOM 292 N ILE A 22 -3.671 -14.594 -0.395 1.00 0.00 N ATOM 293 CA ILE A 22 -3.584 -13.139 -0.351 1.00 0.00 C ATOM 294 C ILE A 22 -2.399 -12.680 0.496 1.00 0.00 C ATOM 295 O ILE A 22 -2.216 -13.136 1.625 1.00 0.00 O ATOM 296 CB ILE A 22 -4.879 -12.516 0.209 1.00 0.00 C ATOM 297 CG1 ILE A 22 -4.809 -10.989 0.146 1.00 0.00 C ATOM 298 CG2 ILE A 22 -5.121 -12.983 1.637 1.00 0.00 C ATOM 299 CD1 ILE A 22 -6.123 -10.339 -0.235 1.00 0.00 C ATOM 300 H ILE A 22 -4.432 -15.040 0.030 1.00 0.00 H ATOM 301 HA ILE A 22 -3.447 -12.784 -1.362 1.00 0.00 H ATOM 302 HB ILE A 22 -5.705 -12.856 -0.397 1.00 0.00 H ATOM 303 HG12 ILE A 22 -4.521 -10.608 1.114 1.00 0.00 H ATOM 304 HG13 ILE A 22 -4.070 -10.698 -0.586 1.00 0.00 H ATOM 305 HG21 ILE A 22 -4.796 -12.217 2.326 1.00 0.00 H ATOM 306 HG22 ILE A 22 -4.563 -13.891 1.819 1.00 0.00 H ATOM 307 HG23 ILE A 22 -6.174 -13.174 1.781 1.00 0.00 H ATOM 308 HD11 ILE A 22 -6.722 -11.041 -0.795 1.00 0.00 H ATOM 309 HD12 ILE A 22 -5.930 -9.467 -0.841 1.00 0.00 H ATOM 310 HD13 ILE A 22 -6.652 -10.047 0.660 1.00 0.00 H ATOM 311 N LEU A 23 -1.602 -11.774 -0.059 1.00 0.00 N ATOM 312 CA LEU A 23 -0.435 -11.246 0.640 1.00 0.00 C ATOM 313 C LEU A 23 -0.849 -10.526 1.919 1.00 0.00 C ATOM 314 O LEU A 23 -1.493 -9.478 1.871 1.00 0.00 O ATOM 315 CB LEU A 23 0.336 -10.288 -0.268 1.00 0.00 C ATOM 316 CG LEU A 23 1.451 -10.940 -1.082 1.00 0.00 C ATOM 317 CD1 LEU A 23 0.977 -11.238 -2.497 1.00 0.00 C ATOM 318 CD2 LEU A 23 2.687 -10.055 -1.107 1.00 0.00 C ATOM 319 H LEU A 23 -1.803 -11.449 -0.962 1.00 0.00 H ATOM 320 HA LEU A 23 0.208 -12.079 0.896 1.00 0.00 H ATOM 321 HB2 LEU A 23 -0.365 -9.831 -0.952 1.00 0.00 H ATOM 322 HB3 LEU A 23 0.773 -9.514 0.346 1.00 0.00 H ATOM 323 HG LEU A 23 1.719 -11.876 -0.617 1.00 0.00 H ATOM 324 HD11 LEU A 23 0.792 -10.310 -3.017 1.00 0.00 H ATOM 325 HD12 LEU A 23 0.067 -11.817 -2.458 1.00 0.00 H ATOM 326 HD13 LEU A 23 1.738 -11.799 -3.021 1.00 0.00 H ATOM 327 HD21 LEU A 23 3.261 -10.213 -0.206 1.00 0.00 H ATOM 328 HD22 LEU A 23 2.386 -9.020 -1.166 1.00 0.00 H ATOM 329 HD23 LEU A 23 3.289 -10.305 -1.967 1.00 0.00 H ATOM 330 N VAL A 24 -0.472 -11.089 3.062 1.00 0.00 N ATOM 331 CA VAL A 24 -0.801 -10.492 4.351 1.00 0.00 C ATOM 332 C VAL A 24 -0.129 -9.132 4.503 1.00 0.00 C ATOM 333 O VAL A 24 0.836 -8.829 3.804 1.00 0.00 O ATOM 334 CB VAL A 24 -0.375 -11.397 5.522 1.00 0.00 C ATOM 335 CG1 VAL A 24 -0.960 -10.889 6.830 1.00 0.00 C ATOM 336 CG2 VAL A 24 -0.793 -12.837 5.266 1.00 0.00 C ATOM 337 H VAL A 24 0.045 -11.922 3.037 1.00 0.00 H ATOM 338 HA VAL A 24 -1.873 -10.360 4.394 1.00 0.00 H ATOM 339 HB VAL A 24 0.702 -11.366 5.600 1.00 0.00 H ATOM 340 HG11 VAL A 24 -0.489 -9.955 7.096 1.00 0.00 H ATOM 341 HG12 VAL A 24 -0.784 -11.616 7.610 1.00 0.00 H ATOM 342 HG13 VAL A 24 -2.022 -10.736 6.714 1.00 0.00 H ATOM 343 HG21 VAL A 24 -1.818 -12.860 4.927 1.00 0.00 H ATOM 344 HG22 VAL A 24 -0.704 -13.405 6.182 1.00 0.00 H ATOM 345 HG23 VAL A 24 -0.153 -13.269 4.511 1.00 0.00 H ATOM 346 N GLU A 25 -0.645 -8.315 5.417 1.00 0.00 N ATOM 347 CA GLU A 25 -0.088 -6.987 5.651 1.00 0.00 C ATOM 348 C GLU A 25 0.656 -6.930 6.981 1.00 0.00 C ATOM 349 O GLU A 25 0.188 -7.461 7.988 1.00 0.00 O ATOM 350 CB GLU A 25 -1.199 -5.935 5.630 1.00 0.00 C ATOM 351 CG GLU A 25 -2.268 -6.156 6.688 1.00 0.00 C ATOM 352 CD GLU A 25 -3.019 -4.884 7.033 1.00 0.00 C ATOM 353 OE1 GLU A 25 -2.485 -3.788 6.761 1.00 0.00 O ATOM 354 OE2 GLU A 25 -4.140 -4.985 7.574 1.00 0.00 O ATOM 355 H GLU A 25 -1.416 -8.611 5.943 1.00 0.00 H ATOM 356 HA GLU A 25 0.608 -6.774 4.854 1.00 0.00 H ATOM 357 HB2 GLU A 25 -0.761 -4.961 5.790 1.00 0.00 H ATOM 358 HB3 GLU A 25 -1.675 -5.950 4.660 1.00 0.00 H ATOM 359 HG2 GLU A 25 -2.975 -6.884 6.321 1.00 0.00 H ATOM 360 HG3 GLU A 25 -1.797 -6.533 7.584 1.00 0.00 H ATOM 361 N ASP A 26 1.819 -6.277 6.973 1.00 0.00 N ATOM 362 CA ASP A 26 2.644 -6.137 8.174 1.00 0.00 C ATOM 363 C ASP A 26 2.713 -7.443 8.963 1.00 0.00 C ATOM 364 O ASP A 26 1.852 -7.722 9.797 1.00 0.00 O ATOM 365 CB ASP A 26 2.104 -5.016 9.064 1.00 0.00 C ATOM 366 CG ASP A 26 0.657 -5.235 9.462 1.00 0.00 C ATOM 367 OD1 ASP A 26 -0.238 -4.821 8.697 1.00 0.00 O ATOM 368 OD2 ASP A 26 0.420 -5.823 10.538 1.00 0.00 O ATOM 369 H ASP A 26 2.132 -5.877 6.135 1.00 0.00 H ATOM 370 HA ASP A 26 3.642 -5.877 7.855 1.00 0.00 H ATOM 371 HB2 ASP A 26 2.699 -4.960 9.963 1.00 0.00 H ATOM 372 HB3 ASP A 26 2.174 -4.078 8.532 1.00 0.00 H ATOM 373 N TYR A 27 3.741 -8.241 8.691 1.00 0.00 N ATOM 374 CA TYR A 27 3.920 -9.515 9.375 1.00 0.00 C ATOM 375 C TYR A 27 5.217 -9.532 10.177 1.00 0.00 C ATOM 376 O TYR A 27 5.202 -9.688 11.398 1.00 0.00 O ATOM 377 CB TYR A 27 3.917 -10.664 8.365 1.00 0.00 C ATOM 378 CG TYR A 27 3.592 -12.008 8.977 1.00 0.00 C ATOM 379 CD1 TYR A 27 4.587 -12.789 9.550 1.00 0.00 C ATOM 380 CD2 TYR A 27 2.292 -12.493 8.982 1.00 0.00 C ATOM 381 CE1 TYR A 27 4.295 -14.018 10.111 1.00 0.00 C ATOM 382 CE2 TYR A 27 1.990 -13.721 9.542 1.00 0.00 C ATOM 383 CZ TYR A 27 2.996 -14.478 10.105 1.00 0.00 C ATOM 384 OH TYR A 27 2.700 -15.701 10.662 1.00 0.00 O ATOM 385 H TYR A 27 4.395 -7.965 8.015 1.00 0.00 H ATOM 386 HA TYR A 27 3.091 -9.646 10.054 1.00 0.00 H ATOM 387 HB2 TYR A 27 3.181 -10.461 7.601 1.00 0.00 H ATOM 388 HB3 TYR A 27 4.894 -10.733 7.908 1.00 0.00 H ATOM 389 HD1 TYR A 27 5.604 -12.425 9.554 1.00 0.00 H ATOM 390 HD2 TYR A 27 1.506 -11.897 8.540 1.00 0.00 H ATOM 391 HE1 TYR A 27 5.082 -14.611 10.551 1.00 0.00 H ATOM 392 HE2 TYR A 27 0.972 -14.081 9.536 1.00 0.00 H ATOM 393 HH TYR A 27 2.115 -15.577 11.414 1.00 0.00 H ATOM 394 N ARG A 28 6.340 -9.375 9.482 1.00 0.00 N ATOM 395 CA ARG A 28 7.647 -9.376 10.132 1.00 0.00 C ATOM 396 C ARG A 28 8.562 -8.315 9.538 1.00 0.00 C ATOM 397 O ARG A 28 9.784 -8.387 9.662 1.00 0.00 O ATOM 398 CB ARG A 28 8.294 -10.748 9.994 1.00 0.00 C ATOM 399 CG ARG A 28 8.935 -11.256 11.274 1.00 0.00 C ATOM 400 CD ARG A 28 10.110 -10.388 11.692 1.00 0.00 C ATOM 401 NE ARG A 28 10.606 -10.741 13.021 1.00 0.00 N ATOM 402 CZ ARG A 28 11.567 -10.073 13.655 1.00 0.00 C ATOM 403 NH1 ARG A 28 12.137 -9.017 13.088 1.00 0.00 N ATOM 404 NH2 ARG A 28 11.959 -10.461 14.860 1.00 0.00 N ATOM 405 H ARG A 28 6.289 -9.259 8.511 1.00 0.00 H ATOM 406 HA ARG A 28 7.496 -9.157 11.173 1.00 0.00 H ATOM 407 HB2 ARG A 28 7.540 -11.455 9.685 1.00 0.00 H ATOM 408 HB3 ARG A 28 9.055 -10.692 9.231 1.00 0.00 H ATOM 409 HG2 ARG A 28 8.197 -11.249 12.062 1.00 0.00 H ATOM 410 HG3 ARG A 28 9.284 -12.266 11.114 1.00 0.00 H ATOM 411 HD2 ARG A 28 10.907 -10.514 10.976 1.00 0.00 H ATOM 412 HD3 ARG A 28 9.792 -9.355 11.700 1.00 0.00 H ATOM 413 HE ARG A 28 10.203 -11.517 13.462 1.00 0.00 H ATOM 414 HH11 ARG A 28 11.846 -8.719 12.179 1.00 0.00 H ATOM 415 HH12 ARG A 28 12.856 -8.519 13.570 1.00 0.00 H ATOM 416 HH21 ARG A 28 11.533 -11.257 15.292 1.00 0.00 H ATOM 417 HH22 ARG A 28 12.680 -9.960 15.338 1.00 0.00 H ATOM 418 N ALA A 29 7.955 -7.338 8.895 1.00 0.00 N ATOM 419 CA ALA A 29 8.696 -6.248 8.272 1.00 0.00 C ATOM 420 C ALA A 29 7.858 -4.978 8.207 1.00 0.00 C ATOM 421 O ALA A 29 8.338 -3.887 8.514 1.00 0.00 O ATOM 422 CB ALA A 29 9.158 -6.652 6.880 1.00 0.00 C ATOM 423 H ALA A 29 6.982 -7.354 8.840 1.00 0.00 H ATOM 424 HA ALA A 29 9.570 -6.056 8.873 1.00 0.00 H ATOM 425 HB1 ALA A 29 10.020 -7.297 6.960 1.00 0.00 H ATOM 426 HB2 ALA A 29 9.421 -5.769 6.318 1.00 0.00 H ATOM 427 HB3 ALA A 29 8.360 -7.176 6.375 1.00 0.00 H ATOM 428 N GLY A 30 6.602 -5.127 7.805 1.00 0.00 N ATOM 429 CA GLY A 30 5.712 -3.986 7.705 1.00 0.00 C ATOM 430 C GLY A 30 4.933 -3.970 6.405 1.00 0.00 C ATOM 431 O GLY A 30 3.762 -3.592 6.379 1.00 0.00 O ATOM 432 H GLY A 30 6.277 -6.022 7.574 1.00 0.00 H ATOM 433 HA2 GLY A 30 5.015 -4.013 8.530 1.00 0.00 H ATOM 434 HA3 GLY A 30 6.297 -3.080 7.773 1.00 0.00 H ATOM 435 N ASP A 31 5.586 -4.383 5.323 1.00 0.00 N ATOM 436 CA ASP A 31 4.949 -4.416 4.013 1.00 0.00 C ATOM 437 C ASP A 31 4.119 -5.684 3.845 1.00 0.00 C ATOM 438 O ASP A 31 3.881 -6.414 4.808 1.00 0.00 O ATOM 439 CB ASP A 31 6.003 -4.330 2.907 1.00 0.00 C ATOM 440 CG ASP A 31 7.008 -3.221 3.152 1.00 0.00 C ATOM 441 OD1 ASP A 31 6.588 -2.049 3.242 1.00 0.00 O ATOM 442 OD2 ASP A 31 8.215 -3.526 3.253 1.00 0.00 O ATOM 443 H ASP A 31 6.518 -4.672 5.409 1.00 0.00 H ATOM 444 HA ASP A 31 4.294 -3.560 3.940 1.00 0.00 H ATOM 445 HB2 ASP A 31 6.536 -5.268 2.854 1.00 0.00 H ATOM 446 HB3 ASP A 31 5.512 -4.145 1.963 1.00 0.00 H ATOM 447 N MET A 32 3.680 -5.943 2.617 1.00 0.00 N ATOM 448 CA MET A 32 2.875 -7.123 2.328 1.00 0.00 C ATOM 449 C MET A 32 3.763 -8.343 2.099 1.00 0.00 C ATOM 450 O MET A 32 4.929 -8.210 1.729 1.00 0.00 O ATOM 451 CB MET A 32 1.996 -6.881 1.100 1.00 0.00 C ATOM 452 CG MET A 32 1.282 -5.540 1.117 1.00 0.00 C ATOM 453 SD MET A 32 -0.414 -5.648 0.512 1.00 0.00 S ATOM 454 CE MET A 32 -0.139 -5.705 -1.257 1.00 0.00 C ATOM 455 H MET A 32 3.901 -5.324 1.890 1.00 0.00 H ATOM 456 HA MET A 32 2.243 -7.309 3.182 1.00 0.00 H ATOM 457 HB2 MET A 32 2.614 -6.925 0.216 1.00 0.00 H ATOM 458 HB3 MET A 32 1.251 -7.662 1.046 1.00 0.00 H ATOM 459 HG2 MET A 32 1.263 -5.170 2.131 1.00 0.00 H ATOM 460 HG3 MET A 32 1.829 -4.849 0.493 1.00 0.00 H ATOM 461 HE1 MET A 32 0.861 -5.359 -1.478 1.00 0.00 H ATOM 462 HE2 MET A 32 -0.857 -5.069 -1.754 1.00 0.00 H ATOM 463 HE3 MET A 32 -0.253 -6.720 -1.608 1.00 0.00 H ATOM 464 N ILE A 33 3.203 -9.529 2.318 1.00 0.00 N ATOM 465 CA ILE A 33 3.948 -10.769 2.132 1.00 0.00 C ATOM 466 C ILE A 33 3.016 -11.924 1.771 1.00 0.00 C ATOM 467 O ILE A 33 1.929 -12.049 2.331 1.00 0.00 O ATOM 468 CB ILE A 33 4.752 -11.138 3.397 1.00 0.00 C ATOM 469 CG1 ILE A 33 5.632 -12.363 3.137 1.00 0.00 C ATOM 470 CG2 ILE A 33 3.815 -11.389 4.570 1.00 0.00 C ATOM 471 CD1 ILE A 33 7.097 -12.028 2.959 1.00 0.00 C ATOM 472 H ILE A 33 2.269 -9.572 2.610 1.00 0.00 H ATOM 473 HA ILE A 33 4.643 -10.615 1.322 1.00 0.00 H ATOM 474 HB ILE A 33 5.383 -10.299 3.649 1.00 0.00 H ATOM 475 HG12 ILE A 33 5.548 -13.044 3.970 1.00 0.00 H ATOM 476 HG13 ILE A 33 5.293 -12.858 2.238 1.00 0.00 H ATOM 477 HG21 ILE A 33 3.064 -12.110 4.283 1.00 0.00 H ATOM 478 HG22 ILE A 33 3.335 -10.463 4.853 1.00 0.00 H ATOM 479 HG23 ILE A 33 4.381 -11.772 5.407 1.00 0.00 H ATOM 480 HD11 ILE A 33 7.190 -11.096 2.422 1.00 0.00 H ATOM 481 HD12 ILE A 33 7.582 -12.816 2.403 1.00 0.00 H ATOM 482 HD13 ILE A 33 7.564 -11.931 3.929 1.00 0.00 H ATOM 483 N CYS A 34 3.443 -12.767 0.831 1.00 0.00 N ATOM 484 CA CYS A 34 2.633 -13.903 0.405 1.00 0.00 C ATOM 485 C CYS A 34 3.002 -15.164 1.184 1.00 0.00 C ATOM 486 O CYS A 34 4.132 -15.640 1.104 1.00 0.00 O ATOM 487 CB CYS A 34 2.820 -14.143 -1.089 1.00 0.00 C ATOM 488 SG CYS A 34 1.814 -15.483 -1.767 1.00 0.00 S ATOM 489 H CYS A 34 4.322 -12.620 0.411 1.00 0.00 H ATOM 490 HA CYS A 34 1.598 -13.661 0.594 1.00 0.00 H ATOM 491 HB2 CYS A 34 2.566 -13.243 -1.627 1.00 0.00 H ATOM 492 HB3 CYS A 34 3.856 -14.384 -1.278 1.00 0.00 H ATOM 493 N PRO A 35 2.052 -15.728 1.949 1.00 0.00 N ATOM 494 CA PRO A 35 2.297 -16.939 2.739 1.00 0.00 C ATOM 495 C PRO A 35 2.809 -18.101 1.892 1.00 0.00 C ATOM 496 O PRO A 35 3.392 -19.051 2.416 1.00 0.00 O ATOM 497 CB PRO A 35 0.923 -17.274 3.326 1.00 0.00 C ATOM 498 CG PRO A 35 0.175 -15.985 3.312 1.00 0.00 C ATOM 499 CD PRO A 35 0.671 -15.236 2.108 1.00 0.00 C ATOM 500 HA PRO A 35 2.996 -16.749 3.540 1.00 0.00 H ATOM 501 HB2 PRO A 35 0.438 -18.019 2.713 1.00 0.00 H ATOM 502 HB3 PRO A 35 1.039 -17.649 4.332 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.885 -16.176 3.225 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.385 -15.428 4.212 1.00 0.00 H ATOM 505 HD2 PRO A 35 0.072 -15.476 1.241 1.00 0.00 H ATOM 506 HD3 PRO A 35 0.660 -14.172 2.293 1.00 0.00 H ATOM 507 N GLU A 36 2.585 -18.029 0.582 1.00 0.00 N ATOM 508 CA GLU A 36 3.024 -19.085 -0.323 1.00 0.00 C ATOM 509 C GLU A 36 4.455 -18.850 -0.809 1.00 0.00 C ATOM 510 O GLU A 36 5.401 -19.413 -0.258 1.00 0.00 O ATOM 511 CB GLU A 36 2.070 -19.196 -1.514 1.00 0.00 C ATOM 512 CG GLU A 36 0.678 -19.675 -1.135 1.00 0.00 C ATOM 513 CD GLU A 36 0.592 -21.184 -1.020 1.00 0.00 C ATOM 514 OE1 GLU A 36 0.452 -21.851 -2.067 1.00 0.00 O ATOM 515 OE2 GLU A 36 0.664 -21.698 0.116 1.00 0.00 O ATOM 516 H GLU A 36 2.111 -17.253 0.217 1.00 0.00 H ATOM 517 HA GLU A 36 2.999 -20.015 0.227 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.980 -18.228 -1.981 1.00 0.00 H ATOM 519 HB3 GLU A 36 2.484 -19.894 -2.226 1.00 0.00 H ATOM 520 HG2 GLU A 36 0.409 -19.241 -0.183 1.00 0.00 H ATOM 521 HG3 GLU A 36 -0.021 -19.344 -1.890 1.00 0.00 H ATOM 522 N CYS A 37 4.616 -18.025 -1.845 1.00 0.00 N ATOM 523 CA CYS A 37 5.943 -17.743 -2.386 1.00 0.00 C ATOM 524 C CYS A 37 6.778 -16.907 -1.419 1.00 0.00 C ATOM 525 O CYS A 37 7.989 -16.777 -1.594 1.00 0.00 O ATOM 526 CB CYS A 37 5.854 -17.023 -3.737 1.00 0.00 C ATOM 527 SG CYS A 37 4.923 -15.477 -3.716 1.00 0.00 S ATOM 528 H CYS A 37 3.830 -17.606 -2.253 1.00 0.00 H ATOM 529 HA CYS A 37 6.440 -18.690 -2.534 1.00 0.00 H ATOM 530 HB2 CYS A 37 6.853 -16.784 -4.065 1.00 0.00 H ATOM 531 HB3 CYS A 37 5.397 -17.673 -4.461 1.00 0.00 H ATOM 532 N GLY A 38 6.133 -16.337 -0.406 1.00 0.00 N ATOM 533 CA GLY A 38 6.854 -15.520 0.552 1.00 0.00 C ATOM 534 C GLY A 38 7.525 -14.335 -0.108 1.00 0.00 C ATOM 535 O GLY A 38 8.738 -14.158 0.002 1.00 0.00 O ATOM 536 H GLY A 38 5.166 -16.465 -0.312 1.00 0.00 H ATOM 537 HA2 GLY A 38 6.166 -15.161 1.300 1.00 0.00 H ATOM 538 HA3 GLY A 38 7.609 -16.126 1.030 1.00 0.00 H ATOM 539 N LEU A 39 6.733 -13.518 -0.797 1.00 0.00 N ATOM 540 CA LEU A 39 7.266 -12.344 -1.477 1.00 0.00 C ATOM 541 C LEU A 39 6.927 -11.080 -0.699 1.00 0.00 C ATOM 542 O LEU A 39 6.257 -11.143 0.330 1.00 0.00 O ATOM 543 CB LEU A 39 6.728 -12.266 -2.915 1.00 0.00 C ATOM 544 CG LEU A 39 5.403 -11.514 -3.096 1.00 0.00 C ATOM 545 CD1 LEU A 39 5.638 -10.185 -3.797 1.00 0.00 C ATOM 546 CD2 LEU A 39 4.409 -12.359 -3.878 1.00 0.00 C ATOM 547 H LEU A 39 5.769 -13.709 -0.848 1.00 0.00 H ATOM 548 HA LEU A 39 8.339 -12.444 -1.513 1.00 0.00 H ATOM 549 HB2 LEU A 39 7.476 -11.783 -3.526 1.00 0.00 H ATOM 550 HB3 LEU A 39 6.594 -13.275 -3.276 1.00 0.00 H ATOM 551 HG LEU A 39 4.976 -11.308 -2.125 1.00 0.00 H ATOM 552 HD11 LEU A 39 6.453 -10.286 -4.497 1.00 0.00 H ATOM 553 HD12 LEU A 39 5.884 -9.430 -3.065 1.00 0.00 H ATOM 554 HD13 LEU A 39 4.742 -9.895 -4.326 1.00 0.00 H ATOM 555 HD21 LEU A 39 3.682 -11.716 -4.350 1.00 0.00 H ATOM 556 HD22 LEU A 39 3.906 -13.039 -3.206 1.00 0.00 H ATOM 557 HD23 LEU A 39 4.934 -12.924 -4.635 1.00 0.00 H ATOM 558 N VAL A 40 7.396 -9.938 -1.188 1.00 0.00 N ATOM 559 CA VAL A 40 7.139 -8.667 -0.524 1.00 0.00 C ATOM 560 C VAL A 40 6.623 -7.621 -1.505 1.00 0.00 C ATOM 561 O VAL A 40 7.350 -7.175 -2.392 1.00 0.00 O ATOM 562 CB VAL A 40 8.407 -8.127 0.164 1.00 0.00 C ATOM 563 CG1 VAL A 40 8.076 -6.914 1.018 1.00 0.00 C ATOM 564 CG2 VAL A 40 9.065 -9.214 1.000 1.00 0.00 C ATOM 565 H VAL A 40 7.928 -9.951 -2.011 1.00 0.00 H ATOM 566 HA VAL A 40 6.389 -8.835 0.235 1.00 0.00 H ATOM 567 HB VAL A 40 9.104 -7.819 -0.603 1.00 0.00 H ATOM 568 HG11 VAL A 40 8.233 -6.013 0.442 1.00 0.00 H ATOM 569 HG12 VAL A 40 8.717 -6.900 1.888 1.00 0.00 H ATOM 570 HG13 VAL A 40 7.044 -6.965 1.332 1.00 0.00 H ATOM 571 HG21 VAL A 40 10.084 -8.930 1.221 1.00 0.00 H ATOM 572 HG22 VAL A 40 9.062 -10.143 0.449 1.00 0.00 H ATOM 573 HG23 VAL A 40 8.518 -9.340 1.922 1.00 0.00 H ATOM 574 N VAL A 41 5.365 -7.233 -1.335 1.00 0.00 N ATOM 575 CA VAL A 41 4.748 -6.236 -2.202 1.00 0.00 C ATOM 576 C VAL A 41 4.634 -4.890 -1.496 1.00 0.00 C ATOM 577 O VAL A 41 4.197 -4.814 -0.347 1.00 0.00 O ATOM 578 CB VAL A 41 3.347 -6.680 -2.665 1.00 0.00 C ATOM 579 CG1 VAL A 41 2.779 -5.698 -3.680 1.00 0.00 C ATOM 580 CG2 VAL A 41 3.402 -8.084 -3.243 1.00 0.00 C ATOM 581 H VAL A 41 4.839 -7.626 -0.607 1.00 0.00 H ATOM 582 HA VAL A 41 5.373 -6.121 -3.076 1.00 0.00 H ATOM 583 HB VAL A 41 2.693 -6.693 -1.805 1.00 0.00 H ATOM 584 HG11 VAL A 41 3.299 -4.755 -3.598 1.00 0.00 H ATOM 585 HG12 VAL A 41 1.728 -5.548 -3.485 1.00 0.00 H ATOM 586 HG13 VAL A 41 2.908 -6.095 -4.675 1.00 0.00 H ATOM 587 HG21 VAL A 41 2.415 -8.522 -3.216 1.00 0.00 H ATOM 588 HG22 VAL A 41 4.080 -8.685 -2.657 1.00 0.00 H ATOM 589 HG23 VAL A 41 3.749 -8.039 -4.264 1.00 0.00 H ATOM 590 N GLY A 42 5.030 -3.828 -2.192 1.00 0.00 N ATOM 591 CA GLY A 42 4.963 -2.498 -1.616 1.00 0.00 C ATOM 592 C GLY A 42 6.156 -2.185 -0.736 1.00 0.00 C ATOM 593 O GLY A 42 6.923 -3.078 -0.377 1.00 0.00 O ATOM 594 H GLY A 42 5.368 -3.949 -3.103 1.00 0.00 H ATOM 595 HA2 GLY A 42 4.920 -1.774 -2.416 1.00 0.00 H ATOM 596 HA3 GLY A 42 4.063 -2.419 -1.024 1.00 0.00 H ATOM 597 N ASP A 43 6.313 -0.912 -0.388 1.00 0.00 N ATOM 598 CA ASP A 43 7.422 -0.482 0.456 1.00 0.00 C ATOM 599 C ASP A 43 7.244 0.969 0.890 1.00 0.00 C ATOM 600 O ASP A 43 7.796 1.883 0.275 1.00 0.00 O ATOM 601 CB ASP A 43 8.749 -0.646 -0.286 1.00 0.00 C ATOM 602 CG ASP A 43 9.865 -1.120 0.624 1.00 0.00 C ATOM 603 OD1 ASP A 43 9.896 -0.693 1.797 1.00 0.00 O ATOM 604 OD2 ASP A 43 10.708 -1.919 0.164 1.00 0.00 O ATOM 605 H ASP A 43 5.668 -0.246 -0.706 1.00 0.00 H ATOM 606 HA ASP A 43 7.431 -1.109 1.335 1.00 0.00 H ATOM 607 HB2 ASP A 43 8.625 -1.370 -1.078 1.00 0.00 H ATOM 608 HB3 ASP A 43 9.036 0.303 -0.714 1.00 0.00 H ATOM 609 N ARG A 44 6.474 1.175 1.953 1.00 0.00 N ATOM 610 CA ARG A 44 6.226 2.516 2.470 1.00 0.00 C ATOM 611 C ARG A 44 6.469 2.573 3.975 1.00 0.00 C ATOM 612 O ARG A 44 5.543 2.408 4.769 1.00 0.00 O ATOM 613 CB ARG A 44 4.796 2.956 2.155 1.00 0.00 C ATOM 614 CG ARG A 44 3.746 1.906 2.487 1.00 0.00 C ATOM 615 CD ARG A 44 2.766 2.399 3.542 1.00 0.00 C ATOM 616 NE ARG A 44 1.423 2.588 2.996 1.00 0.00 N ATOM 617 CZ ARG A 44 1.023 3.693 2.370 1.00 0.00 C ATOM 618 NH1 ARG A 44 1.858 4.711 2.201 1.00 0.00 N ATOM 619 NH2 ARG A 44 -0.217 3.779 1.908 1.00 0.00 N ATOM 620 H ARG A 44 6.063 0.406 2.402 1.00 0.00 H ATOM 621 HA ARG A 44 6.916 3.190 1.982 1.00 0.00 H ATOM 622 HB2 ARG A 44 4.575 3.849 2.720 1.00 0.00 H ATOM 623 HB3 ARG A 44 4.725 3.182 1.101 1.00 0.00 H ATOM 624 HG2 ARG A 44 3.199 1.662 1.590 1.00 0.00 H ATOM 625 HG3 ARG A 44 4.243 1.021 2.857 1.00 0.00 H ATOM 626 HD2 ARG A 44 2.719 1.671 4.338 1.00 0.00 H ATOM 627 HD3 ARG A 44 3.121 3.339 3.937 1.00 0.00 H ATOM 628 HE ARG A 44 0.784 1.852 3.104 1.00 0.00 H ATOM 629 HH11 ARG A 44 2.794 4.654 2.545 1.00 0.00 H ATOM 630 HH12 ARG A 44 1.549 5.537 1.731 1.00 0.00 H ATOM 631 HH21 ARG A 44 -0.850 3.016 2.030 1.00 0.00 H ATOM 632 HH22 ARG A 44 -0.519 4.609 1.438 1.00 0.00 H ATOM 633 N VAL A 45 7.718 2.809 4.358 1.00 0.00 N ATOM 634 CA VAL A 45 8.085 2.890 5.766 1.00 0.00 C ATOM 635 C VAL A 45 9.050 4.046 6.014 1.00 0.00 C ATOM 636 O VAL A 45 10.023 3.913 6.757 1.00 0.00 O ATOM 637 CB VAL A 45 8.724 1.573 6.256 1.00 0.00 C ATOM 638 CG1 VAL A 45 10.015 1.288 5.503 1.00 0.00 C ATOM 639 CG2 VAL A 45 8.973 1.621 7.757 1.00 0.00 C ATOM 640 H VAL A 45 8.412 2.933 3.677 1.00 0.00 H ATOM 641 HA VAL A 45 7.182 3.060 6.336 1.00 0.00 H ATOM 642 HB VAL A 45 8.033 0.767 6.054 1.00 0.00 H ATOM 643 HG11 VAL A 45 10.607 2.188 5.447 1.00 0.00 H ATOM 644 HG12 VAL A 45 9.781 0.948 4.504 1.00 0.00 H ATOM 645 HG13 VAL A 45 10.572 0.522 6.021 1.00 0.00 H ATOM 646 HG21 VAL A 45 8.868 0.628 8.171 1.00 0.00 H ATOM 647 HG22 VAL A 45 8.254 2.282 8.219 1.00 0.00 H ATOM 648 HG23 VAL A 45 9.972 1.986 7.944 1.00 0.00 H ATOM 649 N ILE A 46 8.772 5.183 5.385 1.00 0.00 N ATOM 650 CA ILE A 46 9.613 6.365 5.534 1.00 0.00 C ATOM 651 C ILE A 46 9.086 7.280 6.635 1.00 0.00 C ATOM 652 O ILE A 46 8.765 8.444 6.392 1.00 0.00 O ATOM 653 CB ILE A 46 9.703 7.159 4.215 1.00 0.00 C ATOM 654 CG1 ILE A 46 10.052 6.226 3.052 1.00 0.00 C ATOM 655 CG2 ILE A 46 10.732 8.273 4.336 1.00 0.00 C ATOM 656 CD1 ILE A 46 9.135 6.382 1.856 1.00 0.00 C ATOM 657 H ILE A 46 7.983 5.228 4.806 1.00 0.00 H ATOM 658 HA ILE A 46 10.607 6.035 5.799 1.00 0.00 H ATOM 659 HB ILE A 46 8.741 7.610 4.027 1.00 0.00 H ATOM 660 HG12 ILE A 46 11.060 6.430 2.723 1.00 0.00 H ATOM 661 HG13 ILE A 46 9.988 5.201 3.387 1.00 0.00 H ATOM 662 HG21 ILE A 46 10.745 8.640 5.352 1.00 0.00 H ATOM 663 HG22 ILE A 46 10.471 9.078 3.665 1.00 0.00 H ATOM 664 HG23 ILE A 46 11.709 7.891 4.078 1.00 0.00 H ATOM 665 HD11 ILE A 46 9.328 5.588 1.150 1.00 0.00 H ATOM 666 HD12 ILE A 46 9.319 7.336 1.386 1.00 0.00 H ATOM 667 HD13 ILE A 46 8.107 6.333 2.183 1.00 0.00 H ATOM 668 N ASP A 47 9.000 6.746 7.849 1.00 0.00 N ATOM 669 CA ASP A 47 8.512 7.514 8.988 1.00 0.00 C ATOM 670 C ASP A 47 9.591 8.460 9.508 1.00 0.00 C ATOM 671 O ASP A 47 10.446 8.066 10.302 1.00 0.00 O ATOM 672 CB ASP A 47 8.061 6.575 10.108 1.00 0.00 C ATOM 673 CG ASP A 47 6.997 7.197 10.991 1.00 0.00 C ATOM 674 OD1 ASP A 47 7.363 7.853 11.991 1.00 0.00 O ATOM 675 OD2 ASP A 47 5.798 7.030 10.685 1.00 0.00 O ATOM 676 H ASP A 47 9.271 5.813 7.982 1.00 0.00 H ATOM 677 HA ASP A 47 7.667 8.099 8.658 1.00 0.00 H ATOM 678 HB2 ASP A 47 7.657 5.673 9.673 1.00 0.00 H ATOM 679 HB3 ASP A 47 8.912 6.323 10.724 1.00 0.00 H ATOM 680 N VAL A 48 9.546 9.708 9.054 1.00 0.00 N ATOM 681 CA VAL A 48 10.516 10.708 9.469 1.00 0.00 C ATOM 682 C VAL A 48 9.966 11.575 10.597 1.00 0.00 C ATOM 683 O VAL A 48 10.315 12.749 10.717 1.00 0.00 O ATOM 684 CB VAL A 48 10.924 11.616 8.294 1.00 0.00 C ATOM 685 CG1 VAL A 48 11.994 10.946 7.446 1.00 0.00 C ATOM 686 CG2 VAL A 48 9.714 11.987 7.446 1.00 0.00 C ATOM 687 H VAL A 48 8.844 9.963 8.423 1.00 0.00 H ATOM 688 HA VAL A 48 11.398 10.192 9.821 1.00 0.00 H ATOM 689 HB VAL A 48 11.336 12.521 8.702 1.00 0.00 H ATOM 690 HG11 VAL A 48 12.924 10.922 7.992 1.00 0.00 H ATOM 691 HG12 VAL A 48 12.128 11.503 6.530 1.00 0.00 H ATOM 692 HG13 VAL A 48 11.687 9.936 7.212 1.00 0.00 H ATOM 693 HG21 VAL A 48 9.899 12.927 6.948 1.00 0.00 H ATOM 694 HG22 VAL A 48 8.846 12.080 8.080 1.00 0.00 H ATOM 695 HG23 VAL A 48 9.543 11.217 6.709 1.00 0.00 H ATOM 696 N GLY A 49 9.105 10.988 11.422 1.00 0.00 N ATOM 697 CA GLY A 49 8.521 11.722 12.530 1.00 0.00 C ATOM 698 C GLY A 49 7.122 12.220 12.224 1.00 0.00 C ATOM 699 O GLY A 49 6.136 11.602 12.623 1.00 0.00 O ATOM 700 H GLY A 49 8.863 10.049 11.278 1.00 0.00 H ATOM 701 HA2 GLY A 49 8.481 11.076 13.394 1.00 0.00 H ATOM 702 HA3 GLY A 49 9.151 12.570 12.757 1.00 0.00 H ATOM 703 N SER A 50 7.037 13.340 11.513 1.00 0.00 N ATOM 704 CA SER A 50 5.748 13.920 11.155 1.00 0.00 C ATOM 705 C SER A 50 5.899 14.910 10.004 1.00 0.00 C ATOM 706 O SER A 50 6.925 15.576 9.876 1.00 0.00 O ATOM 707 CB SER A 50 5.123 14.616 12.368 1.00 0.00 C ATOM 708 OG SER A 50 3.936 13.959 12.776 1.00 0.00 O ATOM 709 H SER A 50 7.859 13.786 11.224 1.00 0.00 H ATOM 710 HA SER A 50 5.099 13.116 10.839 1.00 0.00 H ATOM 711 HB2 SER A 50 5.825 14.604 13.187 1.00 0.00 H ATOM 712 HB3 SER A 50 4.885 15.639 12.113 1.00 0.00 H ATOM 713 HG SER A 50 4.107 13.020 12.873 1.00 0.00 H ATOM 714 N GLU A 51 4.869 15.000 9.168 1.00 0.00 N ATOM 715 CA GLU A 51 4.888 15.908 8.028 1.00 0.00 C ATOM 716 C GLU A 51 3.519 16.549 7.819 1.00 0.00 C ATOM 717 O GLU A 51 3.410 17.759 7.630 1.00 0.00 O ATOM 718 CB GLU A 51 5.318 15.163 6.762 1.00 0.00 C ATOM 719 CG GLU A 51 6.606 15.692 6.153 1.00 0.00 C ATOM 720 CD GLU A 51 6.572 15.704 4.637 1.00 0.00 C ATOM 721 OE1 GLU A 51 5.942 14.797 4.051 1.00 0.00 O ATOM 722 OE2 GLU A 51 7.176 16.616 4.036 1.00 0.00 O ATOM 723 H GLU A 51 4.078 14.443 9.324 1.00 0.00 H ATOM 724 HA GLU A 51 5.603 16.685 8.237 1.00 0.00 H ATOM 725 HB2 GLU A 51 5.463 14.121 7.005 1.00 0.00 H ATOM 726 HB3 GLU A 51 4.535 15.245 6.023 1.00 0.00 H ATOM 727 HG2 GLU A 51 6.765 16.703 6.501 1.00 0.00 H ATOM 728 HG3 GLU A 51 7.425 15.069 6.477 1.00 0.00 H ATOM 729 N TRP A 52 2.481 15.724 7.855 1.00 0.00 N ATOM 730 CA TRP A 52 1.115 16.203 7.672 1.00 0.00 C ATOM 731 C TRP A 52 0.304 16.041 8.953 1.00 0.00 C ATOM 732 O TRP A 52 -0.910 15.841 8.909 1.00 0.00 O ATOM 733 CB TRP A 52 0.439 15.448 6.527 1.00 0.00 C ATOM 734 CG TRP A 52 0.517 13.959 6.669 1.00 0.00 C ATOM 735 CD1 TRP A 52 1.578 13.159 6.352 1.00 0.00 C ATOM 736 CD2 TRP A 52 -0.507 13.090 7.165 1.00 0.00 C ATOM 737 NE1 TRP A 52 1.275 11.846 6.620 1.00 0.00 N ATOM 738 CE2 TRP A 52 0.002 11.777 7.120 1.00 0.00 C ATOM 739 CE3 TRP A 52 -1.805 13.293 7.643 1.00 0.00 C ATOM 740 CZ2 TRP A 52 -0.743 10.676 7.534 1.00 0.00 C ATOM 741 CZ3 TRP A 52 -2.542 12.197 8.054 1.00 0.00 C ATOM 742 CH2 TRP A 52 -2.010 10.904 7.998 1.00 0.00 C ATOM 743 H TRP A 52 2.636 14.771 8.011 1.00 0.00 H ATOM 744 HA TRP A 52 1.163 17.252 7.421 1.00 0.00 H ATOM 745 HB2 TRP A 52 -0.604 15.724 6.489 1.00 0.00 H ATOM 746 HB3 TRP A 52 0.912 15.721 5.595 1.00 0.00 H ATOM 747 HD1 TRP A 52 2.512 13.521 5.948 1.00 0.00 H ATOM 748 HE1 TRP A 52 1.874 11.084 6.476 1.00 0.00 H ATOM 749 HE3 TRP A 52 -2.233 14.283 7.694 1.00 0.00 H ATOM 750 HZ2 TRP A 52 -0.347 9.672 7.498 1.00 0.00 H ATOM 751 HZ3 TRP A 52 -3.546 12.336 8.426 1.00 0.00 H ATOM 752 HH2 TRP A 52 -2.622 10.079 8.330 1.00 0.00 H ATOM 753 N ARG A 53 0.983 16.126 10.093 1.00 0.00 N ATOM 754 CA ARG A 53 0.324 15.988 11.387 1.00 0.00 C ATOM 755 C ARG A 53 0.344 17.309 12.152 1.00 0.00 C ATOM 756 O ARG A 53 -0.596 17.632 12.877 1.00 0.00 O ATOM 757 CB ARG A 53 1.002 14.893 12.213 1.00 0.00 C ATOM 758 CG ARG A 53 0.058 13.778 12.637 1.00 0.00 C ATOM 759 CD ARG A 53 -0.580 13.102 11.435 1.00 0.00 C ATOM 760 NE ARG A 53 0.136 11.891 11.043 1.00 0.00 N ATOM 761 CZ ARG A 53 0.005 10.719 11.660 1.00 0.00 C ATOM 762 NH1 ARG A 53 -0.813 10.597 12.699 1.00 0.00 N ATOM 763 NH2 ARG A 53 0.693 9.667 11.239 1.00 0.00 N ATOM 764 H ARG A 53 1.948 16.286 10.064 1.00 0.00 H ATOM 765 HA ARG A 53 -0.702 15.707 11.207 1.00 0.00 H ATOM 766 HB2 ARG A 53 1.798 14.457 11.627 1.00 0.00 H ATOM 767 HB3 ARG A 53 1.425 15.334 13.104 1.00 0.00 H ATOM 768 HG2 ARG A 53 0.614 13.042 13.197 1.00 0.00 H ATOM 769 HG3 ARG A 53 -0.719 14.196 13.260 1.00 0.00 H ATOM 770 HD2 ARG A 53 -1.598 12.842 11.683 1.00 0.00 H ATOM 771 HD3 ARG A 53 -0.580 13.794 10.605 1.00 0.00 H ATOM 772 HE ARG A 53 0.747 11.954 10.279 1.00 0.00 H ATOM 773 HH11 ARG A 53 -1.335 11.386 13.022 1.00 0.00 H ATOM 774 HH12 ARG A 53 -0.907 9.713 13.158 1.00 0.00 H ATOM 775 HH21 ARG A 53 1.310 9.754 10.457 1.00 0.00 H ATOM 776 HH22 ARG A 53 0.595 8.787 11.702 1.00 0.00 H ATOM 777 N THR A 54 1.422 18.069 11.984 1.00 0.00 N ATOM 778 CA THR A 54 1.564 19.354 12.658 1.00 0.00 C ATOM 779 C THR A 54 1.066 20.490 11.770 1.00 0.00 C ATOM 780 O THR A 54 0.568 20.259 10.668 1.00 0.00 O ATOM 781 CB THR A 54 3.024 19.593 13.042 1.00 0.00 C ATOM 782 OG1 THR A 54 3.895 18.983 12.106 1.00 0.00 O ATOM 783 CG2 THR A 54 3.378 19.061 14.413 1.00 0.00 C ATOM 784 H THR A 54 2.139 17.757 11.392 1.00 0.00 H ATOM 785 HA THR A 54 0.965 19.326 13.555 1.00 0.00 H ATOM 786 HB THR A 54 3.216 20.657 13.040 1.00 0.00 H ATOM 787 HG1 THR A 54 4.725 19.466 12.078 1.00 0.00 H ATOM 788 HG21 THR A 54 2.921 18.093 14.552 1.00 0.00 H ATOM 789 HG22 THR A 54 3.015 19.741 15.168 1.00 0.00 H ATOM 790 HG23 THR A 54 4.451 18.969 14.498 1.00 0.00 H ATOM 791 N PHE A 55 1.205 21.719 12.257 1.00 0.00 N ATOM 792 CA PHE A 55 0.770 22.892 11.508 1.00 0.00 C ATOM 793 C PHE A 55 1.833 23.322 10.503 1.00 0.00 C ATOM 794 O PHE A 55 1.522 23.666 9.363 1.00 0.00 O ATOM 795 CB PHE A 55 0.458 24.046 12.463 1.00 0.00 C ATOM 796 CG PHE A 55 -0.370 25.134 11.840 1.00 0.00 C ATOM 797 CD1 PHE A 55 -1.754 25.075 11.874 1.00 0.00 C ATOM 798 CD2 PHE A 55 0.236 26.214 11.219 1.00 0.00 C ATOM 799 CE1 PHE A 55 -2.519 26.075 11.302 1.00 0.00 C ATOM 800 CE2 PHE A 55 -0.523 27.216 10.645 1.00 0.00 C ATOM 801 CZ PHE A 55 -1.902 27.146 10.686 1.00 0.00 C ATOM 802 H PHE A 55 1.610 21.840 13.141 1.00 0.00 H ATOM 803 HA PHE A 55 -0.130 22.628 10.972 1.00 0.00 H ATOM 804 HB2 PHE A 55 -0.084 23.664 13.314 1.00 0.00 H ATOM 805 HB3 PHE A 55 1.385 24.486 12.800 1.00 0.00 H ATOM 806 HD1 PHE A 55 -2.237 24.237 12.356 1.00 0.00 H ATOM 807 HD2 PHE A 55 1.314 26.270 11.185 1.00 0.00 H ATOM 808 HE1 PHE A 55 -3.596 26.017 11.336 1.00 0.00 H ATOM 809 HE2 PHE A 55 -0.039 28.054 10.164 1.00 0.00 H ATOM 810 HZ PHE A 55 -2.497 27.928 10.238 1.00 0.00 H ATOM 811 N SER A 56 3.091 23.299 10.933 1.00 0.00 N ATOM 812 CA SER A 56 4.201 23.686 10.071 1.00 0.00 C ATOM 813 C SER A 56 4.054 25.134 9.613 1.00 0.00 C ATOM 814 O SER A 56 3.007 25.752 9.800 1.00 0.00 O ATOM 815 CB SER A 56 4.277 22.760 8.856 1.00 0.00 C ATOM 816 OG SER A 56 4.615 21.440 9.242 1.00 0.00 O ATOM 817 H SER A 56 3.276 23.015 11.853 1.00 0.00 H ATOM 818 HA SER A 56 5.112 23.592 10.642 1.00 0.00 H ATOM 819 HB2 SER A 56 3.318 22.741 8.360 1.00 0.00 H ATOM 820 HB3 SER A 56 5.028 23.127 8.172 1.00 0.00 H ATOM 821 HG SER A 56 5.571 21.355 9.288 1.00 0.00 H ATOM 822 N ASN A 57 5.112 25.669 9.012 1.00 0.00 N ATOM 823 CA ASN A 57 5.103 27.044 8.527 1.00 0.00 C ATOM 824 C ASN A 57 5.538 27.109 7.066 1.00 0.00 C ATOM 825 O ASN A 57 6.555 26.530 6.685 1.00 0.00 O ATOM 826 CB ASN A 57 6.021 27.916 9.387 1.00 0.00 C ATOM 827 CG ASN A 57 5.340 29.189 9.852 1.00 0.00 C ATOM 828 OD1 ASN A 57 5.331 29.504 11.042 1.00 0.00 O ATOM 829 ND2 ASN A 57 4.762 29.928 8.911 1.00 0.00 N ATOM 830 H ASN A 57 5.919 25.126 8.892 1.00 0.00 H ATOM 831 HA ASN A 57 4.092 27.415 8.605 1.00 0.00 H ATOM 832 HB2 ASN A 57 6.325 27.356 10.258 1.00 0.00 H ATOM 833 HB3 ASN A 57 6.895 28.186 8.813 1.00 0.00 H ATOM 834 HD21 ASN A 57 4.808 29.615 7.984 1.00 0.00 H ATOM 835 HD22 ASN A 57 4.314 30.756 9.183 1.00 0.00 H ATOM 836 N ASP A 58 4.761 27.818 6.253 1.00 0.00 N ATOM 837 CA ASP A 58 5.067 27.957 4.834 1.00 0.00 C ATOM 838 C ASP A 58 5.748 29.292 4.553 1.00 0.00 C ATOM 839 O ASP A 58 6.706 29.362 3.783 1.00 0.00 O ATOM 840 CB ASP A 58 3.789 27.838 4.002 1.00 0.00 C ATOM 841 CG ASP A 58 4.074 27.745 2.515 1.00 0.00 C ATOM 842 OD1 ASP A 58 5.194 27.331 2.150 1.00 0.00 O ATOM 843 OD2 ASP A 58 3.176 28.088 1.716 1.00 0.00 O ATOM 844 H ASP A 58 3.963 28.256 6.616 1.00 0.00 H ATOM 845 HA ASP A 58 5.740 27.159 4.560 1.00 0.00 H ATOM 846 HB2 ASP A 58 3.252 26.950 4.301 1.00 0.00 H ATOM 847 HB3 ASP A 58 3.169 28.705 4.178 1.00 0.00 H ATOM 848 N LYS A 59 5.245 30.351 5.180 1.00 0.00 N ATOM 849 CA LYS A 59 5.806 31.685 4.996 1.00 0.00 C ATOM 850 C LYS A 59 5.358 32.622 6.112 1.00 0.00 C ATOM 851 O LYS A 59 4.981 32.177 7.197 1.00 0.00 O ATOM 852 CB LYS A 59 5.390 32.251 3.636 1.00 0.00 C ATOM 853 CG LYS A 59 6.530 32.909 2.877 1.00 0.00 C ATOM 854 CD LYS A 59 6.423 32.656 1.382 1.00 0.00 C ATOM 855 CE LYS A 59 6.843 31.239 1.026 1.00 0.00 C ATOM 856 NZ LYS A 59 5.705 30.283 1.115 1.00 0.00 N ATOM 857 OXT LYS A 59 5.376 34.036 5.897 1.00 0.00 O ATOM 858 H LYS A 59 4.480 30.233 5.780 1.00 0.00 H ATOM 859 HA LYS A 59 6.882 31.598 5.026 1.00 0.00 H ATOM 860 HB2 LYS A 59 4.998 31.448 3.029 1.00 0.00 H ATOM 861 HB3 LYS A 59 4.614 32.988 3.787 1.00 0.00 H ATOM 862 HG2 LYS A 59 6.502 33.974 3.054 1.00 0.00 H ATOM 863 HG3 LYS A 59 7.467 32.508 3.236 1.00 0.00 H ATOM 864 HD2 LYS A 59 5.400 32.805 1.074 1.00 0.00 H ATOM 865 HD3 LYS A 59 7.064 33.353 0.862 1.00 0.00 H ATOM 866 HE2 LYS A 59 7.227 31.234 0.016 1.00 0.00 H ATOM 867 HE3 LYS A 59 7.620 30.925 1.707 1.00 0.00 H ATOM 868 HZ1 LYS A 59 4.803 30.789 1.002 1.00 0.00 H ATOM 869 HZ2 LYS A 59 5.709 29.808 2.040 1.00 0.00 H ATOM 870 HZ3 LYS A 59 5.783 29.563 0.369 1.00 0.00 H TER 871 LYS A 59 HETATM 872 ZN ZN A 60 2.668 -15.934 -3.843 1.00 0.00 ZN