ATOM 1 N GLY A 1 -7.655 -13.177 0.050 1.00 0.00 N ATOM 2 CA GLY A 1 -6.689 -12.294 -0.617 1.00 0.00 C ATOM 3 C GLY A 1 -5.289 -12.356 -0.016 1.00 0.00 C ATOM 4 O GLY A 1 -5.093 -12.062 1.162 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.416 -14.148 0.040 1.00 0.00 H ATOM 6 HA2 GLY A 1 -6.655 -12.541 -1.677 1.00 0.00 H ATOM 7 HA3 GLY A 1 -7.050 -11.275 -0.497 1.00 0.00 H ATOM 8 N SER A 2 -4.263 -12.627 -0.831 1.00 0.00 N ATOM 9 CA SER A 2 -2.850 -12.500 -0.434 1.00 0.00 C ATOM 10 C SER A 2 -2.471 -11.035 -0.178 1.00 0.00 C ATOM 11 O SER A 2 -1.473 -10.711 0.468 1.00 0.00 O ATOM 12 CB SER A 2 -2.011 -13.060 -1.591 1.00 0.00 C ATOM 13 OG SER A 2 -0.726 -13.516 -1.201 1.00 0.00 O ATOM 14 H SER A 2 -4.441 -12.743 -1.821 1.00 0.00 H ATOM 15 HA SER A 2 -2.676 -13.064 0.484 1.00 0.00 H ATOM 16 HB2 SER A 2 -2.562 -13.876 -2.044 1.00 0.00 H ATOM 17 HB3 SER A 2 -1.900 -12.295 -2.354 1.00 0.00 H ATOM 18 HG SER A 2 -0.208 -13.648 -2.017 1.00 0.00 H ATOM 19 N GLU A 3 -3.278 -10.143 -0.728 1.00 0.00 N ATOM 20 CA GLU A 3 -3.100 -8.709 -0.715 1.00 0.00 C ATOM 21 C GLU A 3 -3.543 -8.166 0.653 1.00 0.00 C ATOM 22 O GLU A 3 -2.874 -7.308 1.219 1.00 0.00 O ATOM 23 CB GLU A 3 -3.925 -8.109 -1.866 1.00 0.00 C ATOM 24 CG GLU A 3 -3.773 -8.728 -3.275 1.00 0.00 C ATOM 25 CD GLU A 3 -4.244 -10.185 -3.390 1.00 0.00 C ATOM 26 OE1 GLU A 3 -5.332 -10.509 -2.848 1.00 0.00 O ATOM 27 OE2 GLU A 3 -3.451 -11.037 -3.845 1.00 0.00 O ATOM 28 H GLU A 3 -3.994 -10.539 -1.329 1.00 0.00 H ATOM 29 HA GLU A 3 -2.045 -8.479 -0.860 1.00 0.00 H ATOM 30 HB2 GLU A 3 -4.961 -8.164 -1.580 1.00 0.00 H ATOM 31 HB3 GLU A 3 -3.696 -7.054 -1.936 1.00 0.00 H ATOM 32 HG2 GLU A 3 -4.350 -8.131 -3.970 1.00 0.00 H ATOM 33 HG3 GLU A 3 -2.736 -8.655 -3.582 1.00 0.00 H ATOM 34 N GLU A 4 -4.611 -8.735 1.226 1.00 0.00 N ATOM 35 CA GLU A 4 -5.072 -8.453 2.593 1.00 0.00 C ATOM 36 C GLU A 4 -3.927 -8.719 3.571 1.00 0.00 C ATOM 37 O GLU A 4 -3.623 -7.918 4.451 1.00 0.00 O ATOM 38 CB GLU A 4 -6.262 -9.359 2.969 1.00 0.00 C ATOM 39 CG GLU A 4 -7.430 -9.314 1.983 1.00 0.00 C ATOM 40 CD GLU A 4 -8.534 -10.294 2.376 1.00 0.00 C ATOM 41 OE1 GLU A 4 -8.376 -11.507 2.102 1.00 0.00 O ATOM 42 OE2 GLU A 4 -9.564 -9.852 2.929 1.00 0.00 O ATOM 43 H GLU A 4 -5.083 -9.469 0.720 1.00 0.00 H ATOM 44 HA GLU A 4 -5.375 -7.408 2.677 1.00 0.00 H ATOM 45 HB2 GLU A 4 -5.911 -10.387 3.031 1.00 0.00 H ATOM 46 HB3 GLU A 4 -6.627 -9.072 3.954 1.00 0.00 H ATOM 47 HG2 GLU A 4 -7.831 -8.302 1.934 1.00 0.00 H ATOM 48 HG3 GLU A 4 -7.063 -9.597 1.000 1.00 0.00 H ATOM 49 N HIS A 5 -3.234 -9.841 3.364 1.00 0.00 N ATOM 50 CA HIS A 5 -2.104 -10.226 4.195 1.00 0.00 C ATOM 51 C HIS A 5 -0.995 -9.181 4.102 1.00 0.00 C ATOM 52 O HIS A 5 -0.349 -8.913 5.115 1.00 0.00 O ATOM 53 CB HIS A 5 -1.634 -11.636 3.817 1.00 0.00 C ATOM 54 CG HIS A 5 -0.325 -12.119 4.397 1.00 0.00 C ATOM 55 ND1 HIS A 5 0.456 -13.096 3.830 1.00 0.00 N ATOM 56 CD2 HIS A 5 0.274 -11.748 5.572 1.00 0.00 C ATOM 57 CE1 HIS A 5 1.482 -13.329 4.661 1.00 0.00 C ATOM 58 NE2 HIS A 5 1.439 -12.509 5.725 1.00 0.00 N ATOM 59 H HIS A 5 -3.503 -10.388 2.559 1.00 0.00 H ATOM 60 HA HIS A 5 -2.447 -10.250 5.230 1.00 0.00 H ATOM 61 HB2 HIS A 5 -2.402 -12.330 4.144 1.00 0.00 H ATOM 62 HB3 HIS A 5 -1.561 -11.711 2.735 1.00 0.00 H ATOM 63 HD1 HIS A 5 0.299 -13.547 2.933 1.00 0.00 H ATOM 64 HD2 HIS A 5 -0.083 -10.996 6.260 1.00 0.00 H ATOM 65 HE1 HIS A 5 2.263 -14.053 4.476 1.00 0.00 H ATOM 66 N PHE A 6 -0.761 -8.563 2.938 1.00 0.00 N ATOM 67 CA PHE A 6 0.216 -7.491 2.861 1.00 0.00 C ATOM 68 C PHE A 6 -0.184 -6.305 3.752 1.00 0.00 C ATOM 69 O PHE A 6 0.652 -5.777 4.489 1.00 0.00 O ATOM 70 CB PHE A 6 0.461 -7.040 1.412 1.00 0.00 C ATOM 71 CG PHE A 6 1.726 -6.222 1.184 1.00 0.00 C ATOM 72 CD1 PHE A 6 2.712 -6.077 2.178 1.00 0.00 C ATOM 73 CD2 PHE A 6 1.932 -5.591 -0.053 1.00 0.00 C ATOM 74 CE1 PHE A 6 3.896 -5.371 1.937 1.00 0.00 C ATOM 75 CE2 PHE A 6 3.080 -4.796 -0.252 1.00 0.00 C ATOM 76 CZ PHE A 6 4.084 -4.718 0.718 1.00 0.00 C ATOM 77 H PHE A 6 -1.303 -8.795 2.118 1.00 0.00 H ATOM 78 HA PHE A 6 1.130 -7.931 3.250 1.00 0.00 H ATOM 79 HB2 PHE A 6 0.512 -7.920 0.775 1.00 0.00 H ATOM 80 HB3 PHE A 6 -0.394 -6.452 1.077 1.00 0.00 H ATOM 81 HD1 PHE A 6 2.587 -6.485 3.159 1.00 0.00 H ATOM 82 HD2 PHE A 6 1.193 -5.723 -0.829 1.00 0.00 H ATOM 83 HE1 PHE A 6 4.644 -5.314 2.711 1.00 0.00 H ATOM 84 HE2 PHE A 6 3.243 -4.241 -1.155 1.00 0.00 H ATOM 85 HZ PHE A 6 4.986 -4.155 0.529 1.00 0.00 H ATOM 86 N VAL A 7 -1.454 -5.895 3.712 1.00 0.00 N ATOM 87 CA VAL A 7 -1.948 -4.815 4.562 1.00 0.00 C ATOM 88 C VAL A 7 -1.736 -5.166 6.035 1.00 0.00 C ATOM 89 O VAL A 7 -1.281 -4.318 6.804 1.00 0.00 O ATOM 90 CB VAL A 7 -3.416 -4.486 4.230 1.00 0.00 C ATOM 91 CG1 VAL A 7 -3.998 -3.420 5.163 1.00 0.00 C ATOM 92 CG2 VAL A 7 -3.508 -3.971 2.790 1.00 0.00 C ATOM 93 H VAL A 7 -2.121 -6.376 3.119 1.00 0.00 H ATOM 94 HA VAL A 7 -1.353 -3.931 4.359 1.00 0.00 H ATOM 95 HB VAL A 7 -4.027 -5.383 4.320 1.00 0.00 H ATOM 96 HG11 VAL A 7 -3.424 -2.496 5.091 1.00 0.00 H ATOM 97 HG12 VAL A 7 -5.037 -3.228 4.900 1.00 0.00 H ATOM 98 HG13 VAL A 7 -3.986 -3.772 6.192 1.00 0.00 H ATOM 99 HG21 VAL A 7 -2.839 -3.119 2.656 1.00 0.00 H ATOM 100 HG22 VAL A 7 -3.234 -4.761 2.093 1.00 0.00 H ATOM 101 HG23 VAL A 7 -4.529 -3.652 2.588 1.00 0.00 H ATOM 102 N GLU A 8 -2.019 -6.410 6.423 1.00 0.00 N ATOM 103 CA GLU A 8 -1.792 -6.864 7.786 1.00 0.00 C ATOM 104 C GLU A 8 -0.308 -6.762 8.135 1.00 0.00 C ATOM 105 O GLU A 8 0.031 -6.138 9.133 1.00 0.00 O ATOM 106 CB GLU A 8 -2.354 -8.275 8.011 1.00 0.00 C ATOM 107 CG GLU A 8 -2.212 -8.703 9.487 1.00 0.00 C ATOM 108 CD GLU A 8 -3.494 -9.312 10.061 1.00 0.00 C ATOM 109 OE1 GLU A 8 -4.468 -8.543 10.240 1.00 0.00 O ATOM 110 OE2 GLU A 8 -3.522 -10.513 10.415 1.00 0.00 O ATOM 111 H GLU A 8 -2.413 -7.049 5.740 1.00 0.00 H ATOM 112 HA GLU A 8 -2.334 -6.194 8.451 1.00 0.00 H ATOM 113 HB2 GLU A 8 -3.407 -8.270 7.726 1.00 0.00 H ATOM 114 HB3 GLU A 8 -1.834 -8.984 7.371 1.00 0.00 H ATOM 115 HG2 GLU A 8 -1.376 -9.398 9.583 1.00 0.00 H ATOM 116 HG3 GLU A 8 -1.980 -7.831 10.102 1.00 0.00 H ATOM 117 N THR A 9 0.590 -7.320 7.325 1.00 0.00 N ATOM 118 CA THR A 9 1.988 -7.438 7.702 1.00 0.00 C ATOM 119 C THR A 9 2.632 -6.066 7.905 1.00 0.00 C ATOM 120 O THR A 9 3.353 -5.867 8.890 1.00 0.00 O ATOM 121 CB THR A 9 2.771 -8.256 6.668 1.00 0.00 C ATOM 122 OG1 THR A 9 2.207 -8.306 5.372 1.00 0.00 O ATOM 123 CG2 THR A 9 2.968 -9.698 7.132 1.00 0.00 C ATOM 124 H THR A 9 0.315 -7.687 6.425 1.00 0.00 H ATOM 125 HA THR A 9 2.028 -7.949 8.665 1.00 0.00 H ATOM 126 HB THR A 9 3.726 -7.759 6.554 1.00 0.00 H ATOM 127 HG1 THR A 9 1.304 -8.671 5.431 1.00 0.00 H ATOM 128 HG21 THR A 9 3.498 -9.714 8.084 1.00 0.00 H ATOM 129 HG22 THR A 9 3.552 -10.247 6.393 1.00 0.00 H ATOM 130 HG23 THR A 9 2.000 -10.184 7.256 1.00 0.00 H ATOM 131 N VAL A 10 2.367 -5.123 7.000 1.00 0.00 N ATOM 132 CA VAL A 10 2.889 -3.774 7.134 1.00 0.00 C ATOM 133 C VAL A 10 2.211 -3.069 8.312 1.00 0.00 C ATOM 134 O VAL A 10 2.886 -2.294 8.987 1.00 0.00 O ATOM 135 CB VAL A 10 2.760 -3.011 5.804 1.00 0.00 C ATOM 136 CG1 VAL A 10 3.148 -1.547 5.923 1.00 0.00 C ATOM 137 CG2 VAL A 10 3.678 -3.578 4.735 1.00 0.00 C ATOM 138 H VAL A 10 1.732 -5.342 6.238 1.00 0.00 H ATOM 139 HA VAL A 10 3.952 -3.844 7.373 1.00 0.00 H ATOM 140 HB VAL A 10 1.754 -3.071 5.414 1.00 0.00 H ATOM 141 HG11 VAL A 10 2.587 -1.069 6.715 1.00 0.00 H ATOM 142 HG12 VAL A 10 4.216 -1.468 6.119 1.00 0.00 H ATOM 143 HG13 VAL A 10 2.894 -1.069 4.988 1.00 0.00 H ATOM 144 HG21 VAL A 10 3.605 -2.961 3.837 1.00 0.00 H ATOM 145 HG22 VAL A 10 4.699 -3.562 5.107 1.00 0.00 H ATOM 146 HG23 VAL A 10 3.372 -4.597 4.520 1.00 0.00 H ATOM 147 N SER A 11 0.940 -3.357 8.622 1.00 0.00 N ATOM 148 CA SER A 11 0.315 -2.858 9.839 1.00 0.00 C ATOM 149 C SER A 11 1.118 -3.274 11.063 1.00 0.00 C ATOM 150 O SER A 11 1.301 -2.464 11.975 1.00 0.00 O ATOM 151 CB SER A 11 -1.165 -3.274 9.902 1.00 0.00 C ATOM 152 OG SER A 11 -1.712 -3.449 11.200 1.00 0.00 O ATOM 153 H SER A 11 0.411 -4.023 8.067 1.00 0.00 H ATOM 154 HA SER A 11 0.370 -1.781 9.787 1.00 0.00 H ATOM 155 HB2 SER A 11 -1.737 -2.511 9.393 1.00 0.00 H ATOM 156 HB3 SER A 11 -1.308 -4.198 9.355 1.00 0.00 H ATOM 157 HG SER A 11 -1.835 -2.580 11.610 1.00 0.00 H ATOM 158 N LEU A 12 1.645 -4.499 11.082 1.00 0.00 N ATOM 159 CA LEU A 12 2.411 -4.952 12.227 1.00 0.00 C ATOM 160 C LEU A 12 3.717 -4.173 12.326 1.00 0.00 C ATOM 161 O LEU A 12 4.073 -3.726 13.417 1.00 0.00 O ATOM 162 CB LEU A 12 2.696 -6.460 12.196 1.00 0.00 C ATOM 163 CG LEU A 12 1.444 -7.326 11.992 1.00 0.00 C ATOM 164 CD1 LEU A 12 1.853 -8.800 11.935 1.00 0.00 C ATOM 165 CD2 LEU A 12 0.388 -7.118 13.082 1.00 0.00 C ATOM 166 H LEU A 12 1.425 -5.132 10.319 1.00 0.00 H ATOM 167 HA LEU A 12 1.796 -4.728 13.096 1.00 0.00 H ATOM 168 HB2 LEU A 12 3.400 -6.673 11.392 1.00 0.00 H ATOM 169 HB3 LEU A 12 3.173 -6.735 13.137 1.00 0.00 H ATOM 170 HG LEU A 12 1.008 -7.041 11.041 1.00 0.00 H ATOM 171 HD11 LEU A 12 2.575 -8.955 11.133 1.00 0.00 H ATOM 172 HD12 LEU A 12 0.979 -9.421 11.734 1.00 0.00 H ATOM 173 HD13 LEU A 12 2.297 -9.111 12.881 1.00 0.00 H ATOM 174 HD21 LEU A 12 0.831 -7.265 14.065 1.00 0.00 H ATOM 175 HD22 LEU A 12 -0.425 -7.831 12.940 1.00 0.00 H ATOM 176 HD23 LEU A 12 -0.032 -6.116 13.003 1.00 0.00 H ATOM 177 N ALA A 13 4.458 -4.044 11.222 1.00 0.00 N ATOM 178 CA ALA A 13 5.753 -3.369 11.219 1.00 0.00 C ATOM 179 C ALA A 13 5.624 -1.852 11.383 1.00 0.00 C ATOM 180 O ALA A 13 6.559 -1.208 11.852 1.00 0.00 O ATOM 181 CB ALA A 13 6.502 -3.700 9.925 1.00 0.00 C ATOM 182 H ALA A 13 4.087 -4.399 10.348 1.00 0.00 H ATOM 183 HA ALA A 13 6.341 -3.736 12.059 1.00 0.00 H ATOM 184 HB1 ALA A 13 7.451 -3.161 9.905 1.00 0.00 H ATOM 185 HB2 ALA A 13 6.707 -4.769 9.874 1.00 0.00 H ATOM 186 HB3 ALA A 13 5.908 -3.404 9.060 1.00 0.00 H ATOM 187 N GLY A 14 4.490 -1.270 10.996 1.00 0.00 N ATOM 188 CA GLY A 14 4.303 0.169 10.908 1.00 0.00 C ATOM 189 C GLY A 14 5.089 0.791 9.748 1.00 0.00 C ATOM 190 O GLY A 14 5.179 2.014 9.668 1.00 0.00 O ATOM 191 H GLY A 14 3.770 -1.847 10.573 1.00 0.00 H ATOM 192 HA2 GLY A 14 3.243 0.372 10.767 1.00 0.00 H ATOM 193 HA3 GLY A 14 4.617 0.637 11.840 1.00 0.00 H ATOM 194 N SER A 15 5.674 0.002 8.838 1.00 0.00 N ATOM 195 CA SER A 15 6.582 0.487 7.805 1.00 0.00 C ATOM 196 C SER A 15 6.930 -0.657 6.844 1.00 0.00 C ATOM 197 O SER A 15 6.585 -1.813 7.092 1.00 0.00 O ATOM 198 CB SER A 15 7.796 1.124 8.518 1.00 0.00 C ATOM 199 OG SER A 15 9.030 0.974 7.855 1.00 0.00 O ATOM 200 H SER A 15 5.560 -1.002 8.879 1.00 0.00 H ATOM 201 HA SER A 15 6.076 1.256 7.223 1.00 0.00 H ATOM 202 HB2 SER A 15 7.616 2.192 8.607 1.00 0.00 H ATOM 203 HB3 SER A 15 7.872 0.727 9.523 1.00 0.00 H ATOM 204 HG SER A 15 9.060 1.704 7.204 1.00 0.00 H ATOM 205 N TYR A 16 7.593 -0.330 5.730 1.00 0.00 N ATOM 206 CA TYR A 16 8.135 -1.289 4.772 1.00 0.00 C ATOM 207 C TYR A 16 9.370 -0.694 4.102 1.00 0.00 C ATOM 208 O TYR A 16 9.249 0.362 3.482 1.00 0.00 O ATOM 209 CB TYR A 16 7.082 -1.587 3.698 1.00 0.00 C ATOM 210 CG TYR A 16 7.443 -2.737 2.785 1.00 0.00 C ATOM 211 CD1 TYR A 16 7.049 -4.027 3.160 1.00 0.00 C ATOM 212 CD2 TYR A 16 8.128 -2.543 1.567 1.00 0.00 C ATOM 213 CE1 TYR A 16 7.267 -5.106 2.301 1.00 0.00 C ATOM 214 CE2 TYR A 16 8.356 -3.632 0.700 1.00 0.00 C ATOM 215 CZ TYR A 16 7.918 -4.925 1.066 1.00 0.00 C ATOM 216 OH TYR A 16 8.098 -5.990 0.237 1.00 0.00 O ATOM 217 H TYR A 16 7.882 0.638 5.643 1.00 0.00 H ATOM 218 HA TYR A 16 8.393 -2.215 5.291 1.00 0.00 H ATOM 219 HB2 TYR A 16 6.145 -1.837 4.195 1.00 0.00 H ATOM 220 HB3 TYR A 16 6.901 -0.696 3.097 1.00 0.00 H ATOM 221 HD1 TYR A 16 6.566 -4.211 4.109 1.00 0.00 H ATOM 222 HD2 TYR A 16 8.475 -1.561 1.287 1.00 0.00 H ATOM 223 HE1 TYR A 16 6.908 -6.065 2.621 1.00 0.00 H ATOM 224 HE2 TYR A 16 8.846 -3.478 -0.250 1.00 0.00 H ATOM 225 HH TYR A 16 8.964 -6.001 -0.184 1.00 0.00 H ATOM 226 N ARG A 17 10.525 -1.366 4.144 1.00 0.00 N ATOM 227 CA ARG A 17 11.811 -0.932 3.579 1.00 0.00 C ATOM 228 C ARG A 17 12.272 0.426 4.132 1.00 0.00 C ATOM 229 O ARG A 17 13.049 0.492 5.083 1.00 0.00 O ATOM 230 CB ARG A 17 11.788 -0.937 2.036 1.00 0.00 C ATOM 231 CG ARG A 17 11.614 -2.329 1.415 1.00 0.00 C ATOM 232 CD ARG A 17 12.872 -2.774 0.667 1.00 0.00 C ATOM 233 NE ARG A 17 13.966 -3.081 1.597 1.00 0.00 N ATOM 234 CZ ARG A 17 15.169 -3.562 1.269 1.00 0.00 C ATOM 235 NH1 ARG A 17 15.608 -3.606 0.018 1.00 0.00 N ATOM 236 NH2 ARG A 17 15.922 -4.044 2.242 1.00 0.00 N ATOM 237 H ARG A 17 10.556 -2.222 4.685 1.00 0.00 H ATOM 238 HA ARG A 17 12.542 -1.678 3.877 1.00 0.00 H ATOM 239 HB2 ARG A 17 10.978 -0.304 1.675 1.00 0.00 H ATOM 240 HB3 ARG A 17 12.717 -0.489 1.676 1.00 0.00 H ATOM 241 HG2 ARG A 17 11.345 -3.073 2.167 1.00 0.00 H ATOM 242 HG3 ARG A 17 10.798 -2.273 0.701 1.00 0.00 H ATOM 243 HD2 ARG A 17 12.624 -3.665 0.091 1.00 0.00 H ATOM 244 HD3 ARG A 17 13.175 -1.984 -0.018 1.00 0.00 H ATOM 245 HE ARG A 17 13.729 -3.041 2.581 1.00 0.00 H ATOM 246 HH11 ARG A 17 15.167 -3.007 -0.690 1.00 0.00 H ATOM 247 HH12 ARG A 17 16.546 -3.913 -0.202 1.00 0.00 H ATOM 248 HH21 ARG A 17 15.652 -3.892 3.213 1.00 0.00 H ATOM 249 HH22 ARG A 17 16.832 -4.484 2.095 1.00 0.00 H ATOM 250 N ASP A 18 11.773 1.496 3.518 1.00 0.00 N ATOM 251 CA ASP A 18 12.131 2.910 3.651 1.00 0.00 C ATOM 252 C ASP A 18 10.856 3.763 3.743 1.00 0.00 C ATOM 253 O ASP A 18 10.919 4.993 3.735 1.00 0.00 O ATOM 254 CB ASP A 18 12.944 3.343 2.417 1.00 0.00 C ATOM 255 CG ASP A 18 14.375 2.816 2.430 1.00 0.00 C ATOM 256 OD1 ASP A 18 14.580 1.603 2.205 1.00 0.00 O ATOM 257 OD2 ASP A 18 15.320 3.617 2.614 1.00 0.00 O ATOM 258 H ASP A 18 11.092 1.284 2.807 1.00 0.00 H ATOM 259 HA ASP A 18 12.734 3.070 4.547 1.00 0.00 H ATOM 260 HB2 ASP A 18 12.440 3.000 1.511 1.00 0.00 H ATOM 261 HB3 ASP A 18 12.989 4.432 2.376 1.00 0.00 H ATOM 262 N TRP A 19 9.686 3.114 3.767 1.00 0.00 N ATOM 263 CA TRP A 19 8.363 3.700 3.818 1.00 0.00 C ATOM 264 C TRP A 19 7.801 3.490 5.220 1.00 0.00 C ATOM 265 O TRP A 19 8.263 2.619 5.957 1.00 0.00 O ATOM 266 CB TRP A 19 7.425 3.018 2.801 1.00 0.00 C ATOM 267 CG TRP A 19 7.818 2.986 1.353 1.00 0.00 C ATOM 268 CD1 TRP A 19 8.893 2.366 0.822 1.00 0.00 C ATOM 269 CD2 TRP A 19 7.112 3.571 0.222 1.00 0.00 C ATOM 270 NE1 TRP A 19 8.928 2.550 -0.543 1.00 0.00 N ATOM 271 CE2 TRP A 19 7.857 3.315 -0.967 1.00 0.00 C ATOM 272 CE3 TRP A 19 5.914 4.302 0.093 1.00 0.00 C ATOM 273 CZ2 TRP A 19 7.422 3.775 -2.220 1.00 0.00 C ATOM 274 CZ3 TRP A 19 5.481 4.787 -1.146 1.00 0.00 C ATOM 275 CH2 TRP A 19 6.233 4.521 -2.305 1.00 0.00 C ATOM 276 H TRP A 19 9.690 2.111 3.904 1.00 0.00 H ATOM 277 HA TRP A 19 8.429 4.766 3.615 1.00 0.00 H ATOM 278 HB2 TRP A 19 7.250 1.990 3.117 1.00 0.00 H ATOM 279 HB3 TRP A 19 6.473 3.548 2.850 1.00 0.00 H ATOM 280 HD1 TRP A 19 9.617 1.808 1.386 1.00 0.00 H ATOM 281 HE1 TRP A 19 9.647 2.101 -1.112 1.00 0.00 H ATOM 282 HE3 TRP A 19 5.304 4.503 0.957 1.00 0.00 H ATOM 283 HZ2 TRP A 19 7.965 3.533 -3.118 1.00 0.00 H ATOM 284 HZ3 TRP A 19 4.549 5.339 -1.178 1.00 0.00 H ATOM 285 HH2 TRP A 19 5.892 4.886 -3.261 1.00 0.00 H ATOM 286 N SER A 20 6.718 4.185 5.521 1.00 0.00 N ATOM 287 CA SER A 20 5.981 4.201 6.775 1.00 0.00 C ATOM 288 C SER A 20 4.562 3.766 6.451 1.00 0.00 C ATOM 289 O SER A 20 4.023 4.193 5.433 1.00 0.00 O ATOM 290 CB SER A 20 5.973 5.637 7.320 1.00 0.00 C ATOM 291 OG SER A 20 6.941 5.759 8.347 1.00 0.00 O ATOM 292 H SER A 20 6.336 4.769 4.786 1.00 0.00 H ATOM 293 HA SER A 20 6.424 3.520 7.508 1.00 0.00 H ATOM 294 HB2 SER A 20 6.198 6.346 6.519 1.00 0.00 H ATOM 295 HB3 SER A 20 4.974 5.886 7.690 1.00 0.00 H ATOM 296 HG SER A 20 6.694 6.511 8.922 1.00 0.00 H ATOM 297 N TYR A 21 3.949 2.928 7.282 1.00 0.00 N ATOM 298 CA TYR A 21 2.512 2.684 7.248 1.00 0.00 C ATOM 299 C TYR A 21 1.780 3.989 7.582 1.00 0.00 C ATOM 300 O TYR A 21 2.383 4.999 7.953 1.00 0.00 O ATOM 301 CB TYR A 21 2.182 1.543 8.228 1.00 0.00 C ATOM 302 CG TYR A 21 0.753 1.013 8.225 1.00 0.00 C ATOM 303 CD1 TYR A 21 0.214 0.363 7.094 1.00 0.00 C ATOM 304 CD2 TYR A 21 -0.035 1.139 9.385 1.00 0.00 C ATOM 305 CE1 TYR A 21 -1.104 -0.138 7.117 1.00 0.00 C ATOM 306 CE2 TYR A 21 -1.351 0.647 9.411 1.00 0.00 C ATOM 307 CZ TYR A 21 -1.899 0.020 8.274 1.00 0.00 C ATOM 308 OH TYR A 21 -3.181 -0.439 8.313 1.00 0.00 O ATOM 309 H TYR A 21 4.438 2.663 8.131 1.00 0.00 H ATOM 310 HA TYR A 21 2.212 2.386 6.244 1.00 0.00 H ATOM 311 HB2 TYR A 21 2.840 0.705 8.009 1.00 0.00 H ATOM 312 HB3 TYR A 21 2.437 1.886 9.232 1.00 0.00 H ATOM 313 HD1 TYR A 21 0.807 0.226 6.204 1.00 0.00 H ATOM 314 HD2 TYR A 21 0.349 1.634 10.267 1.00 0.00 H ATOM 315 HE1 TYR A 21 -1.508 -0.655 6.259 1.00 0.00 H ATOM 316 HE2 TYR A 21 -1.940 0.775 10.307 1.00 0.00 H ATOM 317 HH TYR A 21 -3.507 -0.807 7.480 1.00 0.00 H ATOM 318 N SER A 22 0.474 3.994 7.376 1.00 0.00 N ATOM 319 CA SER A 22 -0.457 5.039 7.728 1.00 0.00 C ATOM 320 C SER A 22 -1.671 4.335 8.333 1.00 0.00 C ATOM 321 O SER A 22 -1.580 3.831 9.447 1.00 0.00 O ATOM 322 CB SER A 22 -0.710 5.917 6.505 1.00 0.00 C ATOM 323 OG SER A 22 0.482 6.606 6.180 1.00 0.00 O ATOM 324 H SER A 22 0.068 3.212 6.887 1.00 0.00 H ATOM 325 HA SER A 22 -0.030 5.659 8.518 1.00 0.00 H ATOM 326 HB2 SER A 22 -1.008 5.294 5.664 1.00 0.00 H ATOM 327 HB3 SER A 22 -1.501 6.623 6.732 1.00 0.00 H ATOM 328 HG SER A 22 1.200 5.970 6.306 1.00 0.00 H ATOM 329 N GLY A 23 -2.816 4.342 7.655 1.00 0.00 N ATOM 330 CA GLY A 23 -4.049 3.801 8.205 1.00 0.00 C ATOM 331 C GLY A 23 -5.001 4.949 8.458 1.00 0.00 C ATOM 332 O GLY A 23 -5.510 5.153 9.561 1.00 0.00 O ATOM 333 H GLY A 23 -2.830 4.701 6.709 1.00 0.00 H ATOM 334 HA2 GLY A 23 -4.490 3.102 7.495 1.00 0.00 H ATOM 335 HA3 GLY A 23 -3.865 3.280 9.140 1.00 0.00 H ATOM 336 N GLN A 24 -5.207 5.752 7.419 1.00 0.00 N ATOM 337 CA GLN A 24 -6.158 6.832 7.420 1.00 0.00 C ATOM 338 C GLN A 24 -7.009 6.696 6.182 1.00 0.00 C ATOM 339 O GLN A 24 -6.506 6.694 5.061 1.00 0.00 O ATOM 340 CB GLN A 24 -5.417 8.161 7.488 1.00 0.00 C ATOM 341 CG GLN A 24 -6.390 9.342 7.501 1.00 0.00 C ATOM 342 CD GLN A 24 -7.473 9.183 8.571 1.00 0.00 C ATOM 343 OE1 GLN A 24 -7.185 9.005 9.750 1.00 0.00 O ATOM 344 NE2 GLN A 24 -8.732 9.077 8.190 1.00 0.00 N ATOM 345 H GLN A 24 -4.707 5.595 6.558 1.00 0.00 H ATOM 346 HA GLN A 24 -6.804 6.729 8.295 1.00 0.00 H ATOM 347 HB2 GLN A 24 -4.828 8.149 8.400 1.00 0.00 H ATOM 348 HB3 GLN A 24 -4.745 8.262 6.634 1.00 0.00 H ATOM 349 HG2 GLN A 24 -5.821 10.249 7.681 1.00 0.00 H ATOM 350 HG3 GLN A 24 -6.841 9.417 6.512 1.00 0.00 H ATOM 351 HE21 GLN A 24 -8.999 9.171 7.210 1.00 0.00 H ATOM 352 HE22 GLN A 24 -9.453 8.926 8.889 1.00 0.00 H ATOM 353 N ARG A 25 -8.298 6.494 6.411 1.00 0.00 N ATOM 354 CA ARG A 25 -9.290 6.364 5.368 1.00 0.00 C ATOM 355 C ARG A 25 -9.590 7.762 4.856 1.00 0.00 C ATOM 356 O ARG A 25 -9.761 8.692 5.646 1.00 0.00 O ATOM 357 CB ARG A 25 -10.548 5.672 5.909 1.00 0.00 C ATOM 358 CG ARG A 25 -10.240 4.464 6.807 1.00 0.00 C ATOM 359 CD ARG A 25 -11.520 3.844 7.368 1.00 0.00 C ATOM 360 NE ARG A 25 -11.300 2.467 7.847 1.00 0.00 N ATOM 361 CZ ARG A 25 -10.385 2.024 8.720 1.00 0.00 C ATOM 362 NH1 ARG A 25 -9.731 2.848 9.537 1.00 0.00 N ATOM 363 NH2 ARG A 25 -10.117 0.729 8.751 1.00 0.00 N ATOM 364 H ARG A 25 -8.634 6.543 7.362 1.00 0.00 H ATOM 365 HA ARG A 25 -8.880 5.764 4.559 1.00 0.00 H ATOM 366 HB2 ARG A 25 -11.146 6.390 6.473 1.00 0.00 H ATOM 367 HB3 ARG A 25 -11.111 5.322 5.042 1.00 0.00 H ATOM 368 HG2 ARG A 25 -9.694 3.732 6.220 1.00 0.00 H ATOM 369 HG3 ARG A 25 -9.622 4.766 7.652 1.00 0.00 H ATOM 370 HD2 ARG A 25 -11.888 4.470 8.181 1.00 0.00 H ATOM 371 HD3 ARG A 25 -12.257 3.829 6.561 1.00 0.00 H ATOM 372 HE ARG A 25 -11.813 1.736 7.350 1.00 0.00 H ATOM 373 HH11 ARG A 25 -10.032 3.805 9.705 1.00 0.00 H ATOM 374 HH12 ARG A 25 -8.893 2.552 10.050 1.00 0.00 H ATOM 375 HH21 ARG A 25 -10.579 0.068 8.120 1.00 0.00 H ATOM 376 HH22 ARG A 25 -9.389 0.333 9.342 1.00 0.00 H ATOM 377 N THR A 26 -9.659 7.915 3.552 1.00 0.00 N ATOM 378 CA THR A 26 -9.988 9.146 2.862 1.00 0.00 C ATOM 379 C THR A 26 -11.012 8.765 1.795 1.00 0.00 C ATOM 380 O THR A 26 -11.428 7.605 1.715 1.00 0.00 O ATOM 381 CB THR A 26 -8.712 9.822 2.305 1.00 0.00 C ATOM 382 OG1 THR A 26 -8.210 9.164 1.156 1.00 0.00 O ATOM 383 CG2 THR A 26 -7.555 9.892 3.311 1.00 0.00 C ATOM 384 H THR A 26 -9.550 7.105 2.950 1.00 0.00 H ATOM 385 HA THR A 26 -10.465 9.834 3.560 1.00 0.00 H ATOM 386 HB THR A 26 -8.979 10.840 2.016 1.00 0.00 H ATOM 387 HG1 THR A 26 -7.388 9.602 0.918 1.00 0.00 H ATOM 388 HG21 THR A 26 -7.896 10.345 4.241 1.00 0.00 H ATOM 389 HG22 THR A 26 -6.754 10.502 2.900 1.00 0.00 H ATOM 390 HG23 THR A 26 -7.152 8.900 3.521 1.00 0.00 H ATOM 391 N GLU A 27 -11.442 9.703 0.964 1.00 0.00 N ATOM 392 CA GLU A 27 -12.188 9.375 -0.243 1.00 0.00 C ATOM 393 C GLU A 27 -11.446 8.375 -1.130 1.00 0.00 C ATOM 394 O GLU A 27 -12.053 7.434 -1.641 1.00 0.00 O ATOM 395 CB GLU A 27 -12.498 10.646 -1.033 1.00 0.00 C ATOM 396 CG GLU A 27 -11.371 11.694 -1.143 1.00 0.00 C ATOM 397 CD GLU A 27 -11.534 12.807 -0.108 1.00 0.00 C ATOM 398 OE1 GLU A 27 -11.280 12.558 1.094 1.00 0.00 O ATOM 399 OE2 GLU A 27 -11.983 13.914 -0.472 1.00 0.00 O ATOM 400 H GLU A 27 -11.161 10.674 1.101 1.00 0.00 H ATOM 401 HA GLU A 27 -13.133 8.917 0.047 1.00 0.00 H ATOM 402 HB2 GLU A 27 -12.826 10.363 -2.035 1.00 0.00 H ATOM 403 HB3 GLU A 27 -13.332 11.099 -0.526 1.00 0.00 H ATOM 404 HG2 GLU A 27 -10.398 11.228 -0.998 1.00 0.00 H ATOM 405 HG3 GLU A 27 -11.397 12.129 -2.142 1.00 0.00 H ATOM 406 N LEU A 28 -10.137 8.576 -1.304 1.00 0.00 N ATOM 407 CA LEU A 28 -9.326 7.944 -2.346 1.00 0.00 C ATOM 408 C LEU A 28 -8.950 6.521 -1.999 1.00 0.00 C ATOM 409 O LEU A 28 -8.295 5.860 -2.809 1.00 0.00 O ATOM 410 CB LEU A 28 -8.089 8.823 -2.635 1.00 0.00 C ATOM 411 CG LEU A 28 -8.450 10.210 -3.218 1.00 0.00 C ATOM 412 CD1 LEU A 28 -7.417 11.257 -2.793 1.00 0.00 C ATOM 413 CD2 LEU A 28 -8.588 10.210 -4.744 1.00 0.00 C ATOM 414 H LEU A 28 -9.670 9.233 -0.690 1.00 0.00 H ATOM 415 HA LEU A 28 -9.912 7.806 -3.241 1.00 0.00 H ATOM 416 HB2 LEU A 28 -7.548 8.950 -1.696 1.00 0.00 H ATOM 417 HB3 LEU A 28 -7.419 8.306 -3.323 1.00 0.00 H ATOM 418 HG LEU A 28 -9.410 10.528 -2.823 1.00 0.00 H ATOM 419 HD11 LEU A 28 -6.413 10.938 -3.072 1.00 0.00 H ATOM 420 HD12 LEU A 28 -7.464 11.405 -1.714 1.00 0.00 H ATOM 421 HD13 LEU A 28 -7.639 12.211 -3.274 1.00 0.00 H ATOM 422 HD21 LEU A 28 -7.613 10.299 -5.219 1.00 0.00 H ATOM 423 HD22 LEU A 28 -9.169 11.083 -5.048 1.00 0.00 H ATOM 424 HD23 LEU A 28 -9.111 9.318 -5.091 1.00 0.00 H ATOM 425 N GLY A 29 -9.387 6.051 -0.836 1.00 0.00 N ATOM 426 CA GLY A 29 -8.969 4.782 -0.297 1.00 0.00 C ATOM 427 C GLY A 29 -8.488 4.965 1.131 1.00 0.00 C ATOM 428 O GLY A 29 -8.814 5.964 1.767 1.00 0.00 O ATOM 429 H GLY A 29 -9.927 6.684 -0.250 1.00 0.00 H ATOM 430 HA2 GLY A 29 -9.796 4.095 -0.311 1.00 0.00 H ATOM 431 HA3 GLY A 29 -8.185 4.397 -0.933 1.00 0.00 H ATOM 432 N VAL A 30 -7.749 4.002 1.667 1.00 0.00 N ATOM 433 CA VAL A 30 -7.021 4.190 2.917 1.00 0.00 C ATOM 434 C VAL A 30 -5.531 4.287 2.588 1.00 0.00 C ATOM 435 O VAL A 30 -5.017 3.545 1.749 1.00 0.00 O ATOM 436 CB VAL A 30 -7.463 3.145 3.963 1.00 0.00 C ATOM 437 CG1 VAL A 30 -7.577 1.742 3.385 1.00 0.00 C ATOM 438 CG2 VAL A 30 -6.556 3.099 5.200 1.00 0.00 C ATOM 439 H VAL A 30 -7.553 3.135 1.166 1.00 0.00 H ATOM 440 HA VAL A 30 -7.307 5.150 3.338 1.00 0.00 H ATOM 441 HB VAL A 30 -8.456 3.432 4.304 1.00 0.00 H ATOM 442 HG11 VAL A 30 -8.379 1.699 2.650 1.00 0.00 H ATOM 443 HG12 VAL A 30 -6.635 1.482 2.908 1.00 0.00 H ATOM 444 HG13 VAL A 30 -7.810 1.039 4.185 1.00 0.00 H ATOM 445 HG21 VAL A 30 -5.565 2.728 4.927 1.00 0.00 H ATOM 446 HG22 VAL A 30 -6.464 4.088 5.631 1.00 0.00 H ATOM 447 HG23 VAL A 30 -6.978 2.426 5.948 1.00 0.00 H ATOM 448 N GLU A 31 -4.858 5.271 3.186 1.00 0.00 N ATOM 449 CA GLU A 31 -3.429 5.522 3.050 1.00 0.00 C ATOM 450 C GLU A 31 -2.657 4.273 3.498 1.00 0.00 C ATOM 451 O GLU A 31 -2.795 3.832 4.645 1.00 0.00 O ATOM 452 CB GLU A 31 -3.035 6.713 3.945 1.00 0.00 C ATOM 453 CG GLU A 31 -3.464 8.112 3.497 1.00 0.00 C ATOM 454 CD GLU A 31 -2.832 9.213 4.376 1.00 0.00 C ATOM 455 OE1 GLU A 31 -2.348 8.936 5.504 1.00 0.00 O ATOM 456 OE2 GLU A 31 -2.814 10.382 3.936 1.00 0.00 O ATOM 457 H GLU A 31 -5.376 5.882 3.811 1.00 0.00 H ATOM 458 HA GLU A 31 -3.193 5.749 2.005 1.00 0.00 H ATOM 459 HB2 GLU A 31 -3.470 6.553 4.928 1.00 0.00 H ATOM 460 HB3 GLU A 31 -1.951 6.721 4.026 1.00 0.00 H ATOM 461 HG2 GLU A 31 -3.172 8.251 2.453 1.00 0.00 H ATOM 462 HG3 GLU A 31 -4.550 8.191 3.559 1.00 0.00 H ATOM 463 N PHE A 32 -1.833 3.725 2.604 1.00 0.00 N ATOM 464 CA PHE A 32 -0.952 2.596 2.846 1.00 0.00 C ATOM 465 C PHE A 32 0.391 3.054 3.364 1.00 0.00 C ATOM 466 O PHE A 32 0.559 3.561 4.469 1.00 0.00 O ATOM 467 CB PHE A 32 -1.034 1.547 1.696 1.00 0.00 C ATOM 468 CG PHE A 32 -0.595 0.101 2.008 1.00 0.00 C ATOM 469 CD1 PHE A 32 -0.597 -0.434 3.319 1.00 0.00 C ATOM 470 CD2 PHE A 32 -0.190 -0.753 0.958 1.00 0.00 C ATOM 471 CE1 PHE A 32 -0.125 -1.737 3.575 1.00 0.00 C ATOM 472 CE2 PHE A 32 0.272 -2.062 1.217 1.00 0.00 C ATOM 473 CZ PHE A 32 0.336 -2.559 2.532 1.00 0.00 C ATOM 474 H PHE A 32 -1.729 4.180 1.707 1.00 0.00 H ATOM 475 HA PHE A 32 -1.221 2.056 3.675 1.00 0.00 H ATOM 476 HB2 PHE A 32 -2.066 1.509 1.353 1.00 0.00 H ATOM 477 HB3 PHE A 32 -0.478 1.911 0.837 1.00 0.00 H ATOM 478 HD1 PHE A 32 -0.943 0.134 4.165 1.00 0.00 H ATOM 479 HD2 PHE A 32 -0.218 -0.402 -0.061 1.00 0.00 H ATOM 480 HE1 PHE A 32 -0.119 -2.107 4.591 1.00 0.00 H ATOM 481 HE2 PHE A 32 0.589 -2.694 0.400 1.00 0.00 H ATOM 482 HZ PHE A 32 0.728 -3.561 2.741 1.00 0.00 H ATOM 483 N LEU A 33 1.343 2.827 2.510 1.00 0.00 N ATOM 484 CA LEU A 33 2.747 3.142 2.678 1.00 0.00 C ATOM 485 C LEU A 33 2.956 4.558 2.166 1.00 0.00 C ATOM 486 O LEU A 33 2.743 4.843 0.986 1.00 0.00 O ATOM 487 CB LEU A 33 3.714 2.158 1.982 1.00 0.00 C ATOM 488 CG LEU A 33 3.948 0.812 2.695 1.00 0.00 C ATOM 489 CD1 LEU A 33 4.411 1.013 4.142 1.00 0.00 C ATOM 490 CD2 LEU A 33 2.715 -0.067 2.575 1.00 0.00 C ATOM 491 H LEU A 33 0.817 2.435 1.763 1.00 0.00 H ATOM 492 HA LEU A 33 2.946 3.119 3.749 1.00 0.00 H ATOM 493 HB2 LEU A 33 3.399 1.997 0.953 1.00 0.00 H ATOM 494 HB3 LEU A 33 4.684 2.637 1.929 1.00 0.00 H ATOM 495 HG LEU A 33 4.736 0.252 2.201 1.00 0.00 H ATOM 496 HD11 LEU A 33 5.159 1.802 4.191 1.00 0.00 H ATOM 497 HD12 LEU A 33 4.862 0.098 4.512 1.00 0.00 H ATOM 498 HD13 LEU A 33 3.572 1.281 4.781 1.00 0.00 H ATOM 499 HD21 LEU A 33 1.951 0.274 3.267 1.00 0.00 H ATOM 500 HD22 LEU A 33 2.970 -1.103 2.784 1.00 0.00 H ATOM 501 HD23 LEU A 33 2.335 -0.026 1.557 1.00 0.00 H ATOM 502 N LYS A 34 3.427 5.434 3.040 1.00 0.00 N ATOM 503 CA LYS A 34 3.900 6.764 2.722 1.00 0.00 C ATOM 504 C LYS A 34 5.417 6.768 2.776 1.00 0.00 C ATOM 505 O LYS A 34 6.004 6.259 3.732 1.00 0.00 O ATOM 506 CB LYS A 34 3.308 7.758 3.732 1.00 0.00 C ATOM 507 CG LYS A 34 1.875 8.137 3.332 1.00 0.00 C ATOM 508 CD LYS A 34 1.380 9.573 3.605 1.00 0.00 C ATOM 509 CE LYS A 34 2.283 10.709 3.088 1.00 0.00 C ATOM 510 NZ LYS A 34 3.281 11.143 4.083 1.00 0.00 N ATOM 511 H LYS A 34 3.602 5.109 3.985 1.00 0.00 H ATOM 512 HA LYS A 34 3.594 7.033 1.710 1.00 0.00 H ATOM 513 HB2 LYS A 34 3.318 7.347 4.744 1.00 0.00 H ATOM 514 HB3 LYS A 34 3.952 8.617 3.726 1.00 0.00 H ATOM 515 HG2 LYS A 34 1.773 7.973 2.265 1.00 0.00 H ATOM 516 HG3 LYS A 34 1.216 7.433 3.841 1.00 0.00 H ATOM 517 HD2 LYS A 34 0.409 9.676 3.118 1.00 0.00 H ATOM 518 HD3 LYS A 34 1.190 9.708 4.662 1.00 0.00 H ATOM 519 HE2 LYS A 34 2.800 10.391 2.181 1.00 0.00 H ATOM 520 HE3 LYS A 34 1.681 11.578 2.816 1.00 0.00 H ATOM 521 HZ1 LYS A 34 3.289 12.160 4.116 1.00 0.00 H ATOM 522 HZ2 LYS A 34 4.194 10.823 3.782 1.00 0.00 H ATOM 523 HZ3 LYS A 34 3.050 10.780 5.003 1.00 0.00 H ATOM 524 N ARG A 35 6.071 7.333 1.768 1.00 0.00 N ATOM 525 CA ARG A 35 7.504 7.591 1.783 1.00 0.00 C ATOM 526 C ARG A 35 7.738 8.882 1.042 1.00 0.00 C ATOM 527 O ARG A 35 7.311 8.976 -0.102 1.00 0.00 O ATOM 528 CB ARG A 35 8.243 6.458 1.076 1.00 0.00 C ATOM 529 CG ARG A 35 9.751 6.685 0.967 1.00 0.00 C ATOM 530 CD ARG A 35 10.371 5.536 0.187 1.00 0.00 C ATOM 531 NE ARG A 35 11.688 5.898 -0.349 1.00 0.00 N ATOM 532 CZ ARG A 35 12.324 5.220 -1.306 1.00 0.00 C ATOM 533 NH1 ARG A 35 11.749 4.159 -1.857 1.00 0.00 N ATOM 534 NH2 ARG A 35 13.525 5.612 -1.711 1.00 0.00 N ATOM 535 H ARG A 35 5.547 7.743 0.999 1.00 0.00 H ATOM 536 HA ARG A 35 7.847 7.678 2.812 1.00 0.00 H ATOM 537 HB2 ARG A 35 8.074 5.550 1.636 1.00 0.00 H ATOM 538 HB3 ARG A 35 7.832 6.342 0.072 1.00 0.00 H ATOM 539 HG2 ARG A 35 9.954 7.619 0.441 1.00 0.00 H ATOM 540 HG3 ARG A 35 10.182 6.711 1.961 1.00 0.00 H ATOM 541 HD2 ARG A 35 10.465 4.668 0.841 1.00 0.00 H ATOM 542 HD3 ARG A 35 9.714 5.288 -0.646 1.00 0.00 H ATOM 543 HE ARG A 35 12.106 6.751 0.020 1.00 0.00 H ATOM 544 HH11 ARG A 35 10.847 3.836 -1.563 1.00 0.00 H ATOM 545 HH12 ARG A 35 12.296 3.584 -2.500 1.00 0.00 H ATOM 546 HH21 ARG A 35 13.989 6.409 -1.304 1.00 0.00 H ATOM 547 HH22 ARG A 35 14.052 5.000 -2.329 1.00 0.00 H ATOM 548 N GLY A 36 8.455 9.826 1.639 1.00 0.00 N ATOM 549 CA GLY A 36 8.783 11.094 1.022 1.00 0.00 C ATOM 550 C GLY A 36 7.518 11.741 0.490 1.00 0.00 C ATOM 551 O GLY A 36 6.640 12.130 1.253 1.00 0.00 O ATOM 552 H GLY A 36 8.801 9.659 2.576 1.00 0.00 H ATOM 553 HA2 GLY A 36 9.243 11.746 1.753 1.00 0.00 H ATOM 554 HA3 GLY A 36 9.491 10.924 0.210 1.00 0.00 H ATOM 555 N ASP A 37 7.395 11.789 -0.824 1.00 0.00 N ATOM 556 CA ASP A 37 6.335 12.415 -1.598 1.00 0.00 C ATOM 557 C ASP A 37 5.556 11.374 -2.414 1.00 0.00 C ATOM 558 O ASP A 37 4.906 11.702 -3.403 1.00 0.00 O ATOM 559 CB ASP A 37 6.982 13.491 -2.486 1.00 0.00 C ATOM 560 CG ASP A 37 7.889 12.929 -3.588 1.00 0.00 C ATOM 561 OD1 ASP A 37 8.663 11.982 -3.296 1.00 0.00 O ATOM 562 OD2 ASP A 37 7.929 13.524 -4.689 1.00 0.00 O ATOM 563 H ASP A 37 8.114 11.393 -1.424 1.00 0.00 H ATOM 564 HA ASP A 37 5.627 12.882 -0.908 1.00 0.00 H ATOM 565 HB2 ASP A 37 6.202 14.086 -2.945 1.00 0.00 H ATOM 566 HB3 ASP A 37 7.573 14.162 -1.859 1.00 0.00 H ATOM 567 N LYS A 38 5.612 10.107 -1.998 1.00 0.00 N ATOM 568 CA LYS A 38 4.915 8.973 -2.585 1.00 0.00 C ATOM 569 C LYS A 38 3.913 8.482 -1.554 1.00 0.00 C ATOM 570 O LYS A 38 4.243 8.397 -0.361 1.00 0.00 O ATOM 571 CB LYS A 38 5.932 7.867 -2.936 1.00 0.00 C ATOM 572 CG LYS A 38 7.097 8.322 -3.826 1.00 0.00 C ATOM 573 CD LYS A 38 6.704 8.922 -5.179 1.00 0.00 C ATOM 574 CE LYS A 38 6.127 7.895 -6.158 1.00 0.00 C ATOM 575 NZ LYS A 38 6.010 8.451 -7.523 1.00 0.00 N ATOM 576 H LYS A 38 6.142 9.888 -1.159 1.00 0.00 H ATOM 577 HA LYS A 38 4.386 9.296 -3.484 1.00 0.00 H ATOM 578 HB2 LYS A 38 6.359 7.481 -2.010 1.00 0.00 H ATOM 579 HB3 LYS A 38 5.430 7.034 -3.416 1.00 0.00 H ATOM 580 HG2 LYS A 38 7.651 9.080 -3.280 1.00 0.00 H ATOM 581 HG3 LYS A 38 7.760 7.475 -3.993 1.00 0.00 H ATOM 582 HD2 LYS A 38 5.975 9.711 -5.008 1.00 0.00 H ATOM 583 HD3 LYS A 38 7.598 9.363 -5.617 1.00 0.00 H ATOM 584 HE2 LYS A 38 6.768 7.010 -6.181 1.00 0.00 H ATOM 585 HE3 LYS A 38 5.137 7.604 -5.808 1.00 0.00 H ATOM 586 HZ1 LYS A 38 6.904 8.483 -8.004 1.00 0.00 H ATOM 587 HZ2 LYS A 38 5.653 9.404 -7.496 1.00 0.00 H ATOM 588 HZ3 LYS A 38 5.379 7.889 -8.089 1.00 0.00 H ATOM 589 N ILE A 39 2.707 8.145 -2.007 1.00 0.00 N ATOM 590 CA ILE A 39 1.626 7.623 -1.174 1.00 0.00 C ATOM 591 C ILE A 39 0.984 6.453 -1.897 1.00 0.00 C ATOM 592 O ILE A 39 0.289 6.631 -2.899 1.00 0.00 O ATOM 593 CB ILE A 39 0.576 8.692 -0.808 1.00 0.00 C ATOM 594 CG1 ILE A 39 1.281 9.911 -0.185 1.00 0.00 C ATOM 595 CG2 ILE A 39 -0.460 8.052 0.151 1.00 0.00 C ATOM 596 CD1 ILE A 39 0.342 11.027 0.254 1.00 0.00 C ATOM 597 H ILE A 39 2.495 8.369 -2.975 1.00 0.00 H ATOM 598 HA ILE A 39 2.048 7.265 -0.236 1.00 0.00 H ATOM 599 HB ILE A 39 0.063 9.018 -1.714 1.00 0.00 H ATOM 600 HG12 ILE A 39 1.873 9.581 0.662 1.00 0.00 H ATOM 601 HG13 ILE A 39 1.959 10.350 -0.916 1.00 0.00 H ATOM 602 HG21 ILE A 39 -1.217 8.774 0.454 1.00 0.00 H ATOM 603 HG22 ILE A 39 -0.975 7.232 -0.349 1.00 0.00 H ATOM 604 HG23 ILE A 39 0.019 7.630 1.032 1.00 0.00 H ATOM 605 HD11 ILE A 39 -0.252 11.346 -0.600 1.00 0.00 H ATOM 606 HD12 ILE A 39 -0.304 10.698 1.064 1.00 0.00 H ATOM 607 HD13 ILE A 39 0.944 11.857 0.610 1.00 0.00 H ATOM 608 N VAL A 40 1.210 5.248 -1.382 1.00 0.00 N ATOM 609 CA VAL A 40 0.432 4.094 -1.778 1.00 0.00 C ATOM 610 C VAL A 40 -0.880 4.172 -0.996 1.00 0.00 C ATOM 611 O VAL A 40 -0.898 4.579 0.166 1.00 0.00 O ATOM 612 CB VAL A 40 1.215 2.794 -1.483 1.00 0.00 C ATOM 613 CG1 VAL A 40 0.550 1.532 -2.052 1.00 0.00 C ATOM 614 CG2 VAL A 40 2.636 2.838 -2.051 1.00 0.00 C ATOM 615 H VAL A 40 1.711 5.152 -0.503 1.00 0.00 H ATOM 616 HA VAL A 40 0.240 4.190 -2.844 1.00 0.00 H ATOM 617 HB VAL A 40 1.302 2.670 -0.403 1.00 0.00 H ATOM 618 HG11 VAL A 40 0.509 1.587 -3.141 1.00 0.00 H ATOM 619 HG12 VAL A 40 1.120 0.649 -1.766 1.00 0.00 H ATOM 620 HG13 VAL A 40 -0.461 1.430 -1.664 1.00 0.00 H ATOM 621 HG21 VAL A 40 3.126 1.880 -1.911 1.00 0.00 H ATOM 622 HG22 VAL A 40 2.616 3.072 -3.112 1.00 0.00 H ATOM 623 HG23 VAL A 40 3.208 3.593 -1.525 1.00 0.00 H ATOM 624 N TYR A 41 -1.968 3.727 -1.602 1.00 0.00 N ATOM 625 CA TYR A 41 -3.284 3.520 -1.029 1.00 0.00 C ATOM 626 C TYR A 41 -3.593 2.032 -1.152 1.00 0.00 C ATOM 627 O TYR A 41 -3.014 1.344 -2.000 1.00 0.00 O ATOM 628 CB TYR A 41 -4.302 4.356 -1.817 1.00 0.00 C ATOM 629 CG TYR A 41 -4.170 5.843 -1.559 1.00 0.00 C ATOM 630 CD1 TYR A 41 -3.165 6.559 -2.234 1.00 0.00 C ATOM 631 CD2 TYR A 41 -5.009 6.502 -0.633 1.00 0.00 C ATOM 632 CE1 TYR A 41 -3.045 7.942 -2.052 1.00 0.00 C ATOM 633 CE2 TYR A 41 -4.843 7.879 -0.387 1.00 0.00 C ATOM 634 CZ TYR A 41 -3.889 8.613 -1.139 1.00 0.00 C ATOM 635 OH TYR A 41 -3.766 9.962 -1.006 1.00 0.00 O ATOM 636 H TYR A 41 -1.872 3.395 -2.556 1.00 0.00 H ATOM 637 HA TYR A 41 -3.291 3.821 0.017 1.00 0.00 H ATOM 638 HB2 TYR A 41 -4.161 4.169 -2.883 1.00 0.00 H ATOM 639 HB3 TYR A 41 -5.321 4.034 -1.603 1.00 0.00 H ATOM 640 HD1 TYR A 41 -2.467 6.042 -2.886 1.00 0.00 H ATOM 641 HD2 TYR A 41 -5.781 5.962 -0.099 1.00 0.00 H ATOM 642 HE1 TYR A 41 -2.275 8.469 -2.593 1.00 0.00 H ATOM 643 HE2 TYR A 41 -5.463 8.354 0.364 1.00 0.00 H ATOM 644 HH TYR A 41 -3.387 10.334 -1.825 1.00 0.00 H ATOM 645 N HIS A 42 -4.519 1.539 -0.337 1.00 0.00 N ATOM 646 CA HIS A 42 -5.111 0.225 -0.512 1.00 0.00 C ATOM 647 C HIS A 42 -6.627 0.361 -0.388 1.00 0.00 C ATOM 648 O HIS A 42 -7.128 1.348 0.173 1.00 0.00 O ATOM 649 CB HIS A 42 -4.491 -0.782 0.470 1.00 0.00 C ATOM 650 CG HIS A 42 -4.919 -0.662 1.914 1.00 0.00 C ATOM 651 ND1 HIS A 42 -6.070 -1.182 2.468 1.00 0.00 N ATOM 652 CD2 HIS A 42 -4.185 -0.121 2.935 1.00 0.00 C ATOM 653 CE1 HIS A 42 -6.012 -0.972 3.795 1.00 0.00 C ATOM 654 NE2 HIS A 42 -4.884 -0.321 4.126 1.00 0.00 N ATOM 655 H HIS A 42 -4.974 2.146 0.341 1.00 0.00 H ATOM 656 HA HIS A 42 -4.887 -0.126 -1.519 1.00 0.00 H ATOM 657 HB2 HIS A 42 -4.747 -1.780 0.129 1.00 0.00 H ATOM 658 HB3 HIS A 42 -3.405 -0.704 0.416 1.00 0.00 H ATOM 659 HD1 HIS A 42 -6.860 -1.596 1.980 1.00 0.00 H ATOM 660 HD2 HIS A 42 -3.221 0.349 2.851 1.00 0.00 H ATOM 661 HE1 HIS A 42 -6.788 -1.245 4.497 1.00 0.00 H ATOM 662 N THR A 43 -7.370 -0.610 -0.914 1.00 0.00 N ATOM 663 CA THR A 43 -8.822 -0.580 -0.837 1.00 0.00 C ATOM 664 C THR A 43 -9.293 -1.161 0.497 1.00 0.00 C ATOM 665 O THR A 43 -8.599 -1.953 1.147 1.00 0.00 O ATOM 666 CB THR A 43 -9.438 -1.263 -2.071 1.00 0.00 C ATOM 667 OG1 THR A 43 -8.957 -2.572 -2.234 1.00 0.00 O ATOM 668 CG2 THR A 43 -9.056 -0.490 -3.335 1.00 0.00 C ATOM 669 H THR A 43 -6.946 -1.360 -1.452 1.00 0.00 H ATOM 670 HA THR A 43 -9.134 0.463 -0.862 1.00 0.00 H ATOM 671 HB THR A 43 -10.525 -1.290 -1.974 1.00 0.00 H ATOM 672 HG1 THR A 43 -9.632 -3.205 -1.933 1.00 0.00 H ATOM 673 HG21 THR A 43 -9.404 0.539 -3.258 1.00 0.00 H ATOM 674 HG22 THR A 43 -9.508 -0.958 -4.208 1.00 0.00 H ATOM 675 HG23 THR A 43 -7.974 -0.493 -3.475 1.00 0.00 H ATOM 676 N LEU A 44 -10.489 -0.747 0.917 1.00 0.00 N ATOM 677 CA LEU A 44 -11.128 -1.176 2.165 1.00 0.00 C ATOM 678 C LEU A 44 -11.683 -2.609 2.113 1.00 0.00 C ATOM 679 O LEU A 44 -12.051 -3.148 3.156 1.00 0.00 O ATOM 680 CB LEU A 44 -12.295 -0.229 2.489 1.00 0.00 C ATOM 681 CG LEU A 44 -11.949 1.264 2.637 1.00 0.00 C ATOM 682 CD1 LEU A 44 -13.247 2.064 2.776 1.00 0.00 C ATOM 683 CD2 LEU A 44 -11.044 1.565 3.832 1.00 0.00 C ATOM 684 H LEU A 44 -10.932 -0.012 0.379 1.00 0.00 H ATOM 685 HA LEU A 44 -10.397 -1.134 2.974 1.00 0.00 H ATOM 686 HB2 LEU A 44 -13.031 -0.335 1.697 1.00 0.00 H ATOM 687 HB3 LEU A 44 -12.767 -0.586 3.401 1.00 0.00 H ATOM 688 HG LEU A 44 -11.438 1.614 1.741 1.00 0.00 H ATOM 689 HD11 LEU A 44 -13.824 1.707 3.627 1.00 0.00 H ATOM 690 HD12 LEU A 44 -13.844 1.959 1.869 1.00 0.00 H ATOM 691 HD13 LEU A 44 -13.017 3.116 2.926 1.00 0.00 H ATOM 692 HD21 LEU A 44 -10.696 2.598 3.767 1.00 0.00 H ATOM 693 HD22 LEU A 44 -10.180 0.904 3.818 1.00 0.00 H ATOM 694 HD23 LEU A 44 -11.584 1.417 4.763 1.00 0.00 H ATOM 695 N GLU A 45 -11.788 -3.199 0.922 1.00 0.00 N ATOM 696 CA GLU A 45 -12.416 -4.497 0.659 1.00 0.00 C ATOM 697 C GLU A 45 -11.513 -5.365 -0.225 1.00 0.00 C ATOM 698 O GLU A 45 -10.477 -4.895 -0.703 1.00 0.00 O ATOM 699 CB GLU A 45 -13.781 -4.272 -0.015 1.00 0.00 C ATOM 700 CG GLU A 45 -14.837 -3.742 0.962 1.00 0.00 C ATOM 701 CD GLU A 45 -16.182 -3.557 0.261 1.00 0.00 C ATOM 702 OE1 GLU A 45 -16.337 -2.542 -0.468 1.00 0.00 O ATOM 703 OE2 GLU A 45 -17.074 -4.414 0.455 1.00 0.00 O ATOM 704 H GLU A 45 -11.429 -2.715 0.120 1.00 0.00 H ATOM 705 HA GLU A 45 -12.567 -5.026 1.603 1.00 0.00 H ATOM 706 HB2 GLU A 45 -13.662 -3.575 -0.847 1.00 0.00 H ATOM 707 HB3 GLU A 45 -14.141 -5.217 -0.420 1.00 0.00 H ATOM 708 HG2 GLU A 45 -14.951 -4.453 1.782 1.00 0.00 H ATOM 709 HG3 GLU A 45 -14.516 -2.787 1.379 1.00 0.00 H ATOM 710 N SER A 46 -11.909 -6.631 -0.423 1.00 0.00 N ATOM 711 CA SER A 46 -11.195 -7.641 -1.190 1.00 0.00 C ATOM 712 C SER A 46 -11.743 -7.752 -2.631 1.00 0.00 C ATOM 713 O SER A 46 -12.968 -7.764 -2.804 1.00 0.00 O ATOM 714 CB SER A 46 -11.285 -9.002 -0.480 1.00 0.00 C ATOM 715 OG SER A 46 -12.566 -9.236 0.096 1.00 0.00 O ATOM 716 H SER A 46 -12.779 -6.947 -0.025 1.00 0.00 H ATOM 717 HA SER A 46 -10.147 -7.369 -1.196 1.00 0.00 H ATOM 718 HB2 SER A 46 -11.054 -9.791 -1.196 1.00 0.00 H ATOM 719 HB3 SER A 46 -10.546 -9.029 0.320 1.00 0.00 H ATOM 720 HG SER A 46 -12.558 -8.760 0.960 1.00 0.00 H ATOM 721 N PRO A 47 -10.889 -7.971 -3.651 1.00 0.00 N ATOM 722 CA PRO A 47 -9.446 -7.929 -3.539 1.00 0.00 C ATOM 723 C PRO A 47 -8.976 -6.532 -3.173 1.00 0.00 C ATOM 724 O PRO A 47 -9.515 -5.522 -3.630 1.00 0.00 O ATOM 725 CB PRO A 47 -8.853 -8.358 -4.876 1.00 0.00 C ATOM 726 CG PRO A 47 -9.999 -8.182 -5.861 1.00 0.00 C ATOM 727 CD PRO A 47 -11.280 -8.219 -5.026 1.00 0.00 C ATOM 728 HA PRO A 47 -9.135 -8.630 -2.767 1.00 0.00 H ATOM 729 HB2 PRO A 47 -7.989 -7.755 -5.161 1.00 0.00 H ATOM 730 HB3 PRO A 47 -8.560 -9.398 -4.820 1.00 0.00 H ATOM 731 HG2 PRO A 47 -9.895 -7.211 -6.342 1.00 0.00 H ATOM 732 HG3 PRO A 47 -10.000 -8.983 -6.598 1.00 0.00 H ATOM 733 HD2 PRO A 47 -11.971 -7.456 -5.373 1.00 0.00 H ATOM 734 HD3 PRO A 47 -11.747 -9.199 -5.107 1.00 0.00 H ATOM 735 N VAL A 48 -7.967 -6.531 -2.315 1.00 0.00 N ATOM 736 CA VAL A 48 -7.254 -5.339 -1.958 1.00 0.00 C ATOM 737 C VAL A 48 -6.408 -4.995 -3.168 1.00 0.00 C ATOM 738 O VAL A 48 -5.459 -5.709 -3.493 1.00 0.00 O ATOM 739 CB VAL A 48 -6.454 -5.509 -0.671 1.00 0.00 C ATOM 740 CG1 VAL A 48 -5.673 -4.229 -0.374 1.00 0.00 C ATOM 741 CG2 VAL A 48 -7.390 -5.810 0.504 1.00 0.00 C ATOM 742 H VAL A 48 -7.580 -7.421 -2.040 1.00 0.00 H ATOM 743 HA VAL A 48 -7.987 -4.568 -1.782 1.00 0.00 H ATOM 744 HB VAL A 48 -5.764 -6.334 -0.786 1.00 0.00 H ATOM 745 HG11 VAL A 48 -6.365 -3.392 -0.274 1.00 0.00 H ATOM 746 HG12 VAL A 48 -5.093 -4.356 0.534 1.00 0.00 H ATOM 747 HG13 VAL A 48 -4.982 -4.017 -1.194 1.00 0.00 H ATOM 748 HG21 VAL A 48 -7.948 -6.725 0.316 1.00 0.00 H ATOM 749 HG22 VAL A 48 -6.811 -5.933 1.418 1.00 0.00 H ATOM 750 HG23 VAL A 48 -8.105 -4.996 0.616 1.00 0.00 H ATOM 751 N GLU A 49 -6.803 -3.934 -3.851 1.00 0.00 N ATOM 752 CA GLU A 49 -5.996 -3.328 -4.885 1.00 0.00 C ATOM 753 C GLU A 49 -5.062 -2.331 -4.198 1.00 0.00 C ATOM 754 O GLU A 49 -5.409 -1.755 -3.160 1.00 0.00 O ATOM 755 CB GLU A 49 -6.903 -2.682 -5.943 1.00 0.00 C ATOM 756 CG GLU A 49 -7.772 -3.752 -6.630 1.00 0.00 C ATOM 757 CD GLU A 49 -8.589 -3.239 -7.822 1.00 0.00 C ATOM 758 OE1 GLU A 49 -8.145 -2.329 -8.560 1.00 0.00 O ATOM 759 OE2 GLU A 49 -9.694 -3.784 -8.074 1.00 0.00 O ATOM 760 H GLU A 49 -7.561 -3.386 -3.460 1.00 0.00 H ATOM 761 HA GLU A 49 -5.392 -4.099 -5.364 1.00 0.00 H ATOM 762 HB2 GLU A 49 -7.548 -1.941 -5.472 1.00 0.00 H ATOM 763 HB3 GLU A 49 -6.269 -2.195 -6.684 1.00 0.00 H ATOM 764 HG2 GLU A 49 -7.124 -4.567 -6.955 1.00 0.00 H ATOM 765 HG3 GLU A 49 -8.472 -4.163 -5.901 1.00 0.00 H ATOM 766 N PHE A 50 -3.876 -2.140 -4.772 1.00 0.00 N ATOM 767 CA PHE A 50 -2.857 -1.227 -4.280 1.00 0.00 C ATOM 768 C PHE A 50 -2.639 -0.185 -5.344 1.00 0.00 C ATOM 769 O PHE A 50 -2.396 -0.541 -6.499 1.00 0.00 O ATOM 770 CB PHE A 50 -1.532 -1.950 -4.072 1.00 0.00 C ATOM 771 CG PHE A 50 -1.609 -3.106 -3.107 1.00 0.00 C ATOM 772 CD1 PHE A 50 -1.737 -2.876 -1.726 1.00 0.00 C ATOM 773 CD2 PHE A 50 -1.602 -4.419 -3.609 1.00 0.00 C ATOM 774 CE1 PHE A 50 -1.851 -3.963 -0.843 1.00 0.00 C ATOM 775 CE2 PHE A 50 -1.715 -5.500 -2.728 1.00 0.00 C ATOM 776 CZ PHE A 50 -1.843 -5.276 -1.346 1.00 0.00 C ATOM 777 H PHE A 50 -3.680 -2.627 -5.644 1.00 0.00 H ATOM 778 HA PHE A 50 -3.177 -0.763 -3.347 1.00 0.00 H ATOM 779 HB2 PHE A 50 -1.183 -2.329 -5.032 1.00 0.00 H ATOM 780 HB3 PHE A 50 -0.789 -1.224 -3.739 1.00 0.00 H ATOM 781 HD1 PHE A 50 -1.788 -1.865 -1.346 1.00 0.00 H ATOM 782 HD2 PHE A 50 -1.562 -4.597 -4.674 1.00 0.00 H ATOM 783 HE1 PHE A 50 -1.985 -3.778 0.213 1.00 0.00 H ATOM 784 HE2 PHE A 50 -1.767 -6.495 -3.137 1.00 0.00 H ATOM 785 HZ PHE A 50 -1.998 -6.112 -0.681 1.00 0.00 H ATOM 786 N HIS A 51 -2.705 1.086 -4.985 1.00 0.00 N ATOM 787 CA HIS A 51 -2.527 2.165 -5.940 1.00 0.00 C ATOM 788 C HIS A 51 -1.420 3.042 -5.382 1.00 0.00 C ATOM 789 O HIS A 51 -1.282 3.144 -4.172 1.00 0.00 O ATOM 790 CB HIS A 51 -3.814 2.962 -6.144 1.00 0.00 C ATOM 791 CG HIS A 51 -5.116 2.261 -5.860 1.00 0.00 C ATOM 792 ND1 HIS A 51 -6.186 2.756 -5.153 1.00 0.00 N ATOM 793 CD2 HIS A 51 -5.431 1.001 -6.257 1.00 0.00 C ATOM 794 CE1 HIS A 51 -7.144 1.812 -5.144 1.00 0.00 C ATOM 795 NE2 HIS A 51 -6.734 0.733 -5.839 1.00 0.00 N ATOM 796 H HIS A 51 -2.850 1.325 -4.007 1.00 0.00 H ATOM 797 HA HIS A 51 -2.225 1.800 -6.906 1.00 0.00 H ATOM 798 HB2 HIS A 51 -3.745 3.802 -5.514 1.00 0.00 H ATOM 799 HB3 HIS A 51 -3.826 3.344 -7.166 1.00 0.00 H ATOM 800 HD1 HIS A 51 -6.254 3.697 -4.768 1.00 0.00 H ATOM 801 HD2 HIS A 51 -4.739 0.411 -6.831 1.00 0.00 H ATOM 802 HE1 HIS A 51 -8.123 1.928 -4.700 1.00 0.00 H ATOM 803 N LEU A 52 -0.644 3.672 -6.241 1.00 0.00 N ATOM 804 CA LEU A 52 0.393 4.634 -5.885 1.00 0.00 C ATOM 805 C LEU A 52 0.220 5.832 -6.786 1.00 0.00 C ATOM 806 O LEU A 52 0.346 5.695 -8.005 1.00 0.00 O ATOM 807 CB LEU A 52 1.806 4.047 -6.038 1.00 0.00 C ATOM 808 CG LEU A 52 2.930 5.102 -5.950 1.00 0.00 C ATOM 809 CD1 LEU A 52 2.915 5.941 -4.670 1.00 0.00 C ATOM 810 CD2 LEU A 52 4.290 4.412 -6.041 1.00 0.00 C ATOM 811 H LEU A 52 -0.859 3.489 -7.218 1.00 0.00 H ATOM 812 HA LEU A 52 0.250 4.947 -4.852 1.00 0.00 H ATOM 813 HB2 LEU A 52 1.951 3.292 -5.270 1.00 0.00 H ATOM 814 HB3 LEU A 52 1.881 3.577 -7.021 1.00 0.00 H ATOM 815 HG LEU A 52 2.841 5.779 -6.791 1.00 0.00 H ATOM 816 HD11 LEU A 52 2.961 5.307 -3.785 1.00 0.00 H ATOM 817 HD12 LEU A 52 2.025 6.561 -4.643 1.00 0.00 H ATOM 818 HD13 LEU A 52 3.750 6.628 -4.675 1.00 0.00 H ATOM 819 HD21 LEU A 52 4.443 3.823 -5.141 1.00 0.00 H ATOM 820 HD22 LEU A 52 5.083 5.155 -6.132 1.00 0.00 H ATOM 821 HD23 LEU A 52 4.318 3.769 -6.922 1.00 0.00 H ATOM 822 N ASP A 53 -0.075 6.984 -6.185 1.00 0.00 N ATOM 823 CA ASP A 53 -0.188 8.310 -6.792 1.00 0.00 C ATOM 824 C ASP A 53 -1.469 8.436 -7.609 1.00 0.00 C ATOM 825 O ASP A 53 -2.150 9.462 -7.555 1.00 0.00 O ATOM 826 CB ASP A 53 1.072 8.646 -7.606 1.00 0.00 C ATOM 827 CG ASP A 53 1.120 10.115 -8.006 1.00 0.00 C ATOM 828 OD1 ASP A 53 0.988 10.972 -7.099 1.00 0.00 O ATOM 829 OD2 ASP A 53 1.346 10.402 -9.206 1.00 0.00 O ATOM 830 H ASP A 53 -0.259 6.954 -5.191 1.00 0.00 H ATOM 831 HA ASP A 53 -0.260 9.033 -5.984 1.00 0.00 H ATOM 832 HB2 ASP A 53 1.957 8.413 -7.009 1.00 0.00 H ATOM 833 HB3 ASP A 53 1.101 8.037 -8.508 1.00 0.00 H ATOM 834 N GLY A 54 -1.844 7.345 -8.266 1.00 0.00 N ATOM 835 CA GLY A 54 -3.068 7.071 -8.973 1.00 0.00 C ATOM 836 C GLY A 54 -2.914 5.860 -9.902 1.00 0.00 C ATOM 837 O GLY A 54 -3.917 5.358 -10.414 1.00 0.00 O ATOM 838 H GLY A 54 -1.189 6.579 -8.203 1.00 0.00 H ATOM 839 HA2 GLY A 54 -3.859 6.874 -8.252 1.00 0.00 H ATOM 840 HA3 GLY A 54 -3.321 7.959 -9.536 1.00 0.00 H ATOM 841 N GLU A 55 -1.697 5.345 -10.110 1.00 0.00 N ATOM 842 CA GLU A 55 -1.430 4.125 -10.855 1.00 0.00 C ATOM 843 C GLU A 55 -1.709 2.979 -9.901 1.00 0.00 C ATOM 844 O GLU A 55 -1.050 2.851 -8.874 1.00 0.00 O ATOM 845 CB GLU A 55 0.042 4.068 -11.302 1.00 0.00 C ATOM 846 CG GLU A 55 0.210 4.591 -12.732 1.00 0.00 C ATOM 847 CD GLU A 55 1.587 5.209 -12.956 1.00 0.00 C ATOM 848 OE1 GLU A 55 1.735 6.436 -12.730 1.00 0.00 O ATOM 849 OE2 GLU A 55 2.525 4.495 -13.382 1.00 0.00 O ATOM 850 H GLU A 55 -0.926 5.647 -9.527 1.00 0.00 H ATOM 851 HA GLU A 55 -2.078 4.059 -11.727 1.00 0.00 H ATOM 852 HB2 GLU A 55 0.648 4.670 -10.623 1.00 0.00 H ATOM 853 HB3 GLU A 55 0.409 3.036 -11.252 1.00 0.00 H ATOM 854 HG2 GLU A 55 0.053 3.774 -13.435 1.00 0.00 H ATOM 855 HG3 GLU A 55 -0.554 5.348 -12.925 1.00 0.00 H ATOM 856 N VAL A 56 -2.701 2.158 -10.208 1.00 0.00 N ATOM 857 CA VAL A 56 -2.884 0.877 -9.581 1.00 0.00 C ATOM 858 C VAL A 56 -1.999 -0.204 -10.157 1.00 0.00 C ATOM 859 O VAL A 56 -1.801 -0.335 -11.367 1.00 0.00 O ATOM 860 CB VAL A 56 -4.370 0.564 -9.411 1.00 0.00 C ATOM 861 CG1 VAL A 56 -5.243 0.897 -10.602 1.00 0.00 C ATOM 862 CG2 VAL A 56 -4.573 -0.914 -9.031 1.00 0.00 C ATOM 863 H VAL A 56 -3.262 2.329 -11.014 1.00 0.00 H ATOM 864 HA VAL A 56 -2.498 0.978 -8.571 1.00 0.00 H ATOM 865 HB VAL A 56 -4.740 1.221 -8.638 1.00 0.00 H ATOM 866 HG11 VAL A 56 -6.258 0.588 -10.373 1.00 0.00 H ATOM 867 HG12 VAL A 56 -4.890 0.395 -11.492 1.00 0.00 H ATOM 868 HG13 VAL A 56 -5.253 1.992 -10.691 1.00 0.00 H ATOM 869 HG21 VAL A 56 -4.299 -1.556 -9.867 1.00 0.00 H ATOM 870 HG22 VAL A 56 -3.919 -1.180 -8.205 1.00 0.00 H ATOM 871 HG23 VAL A 56 -5.599 -1.088 -8.715 1.00 0.00 H ATOM 872 N LEU A 57 -1.425 -0.929 -9.195 1.00 0.00 N ATOM 873 CA LEU A 57 -0.329 -1.861 -9.383 1.00 0.00 C ATOM 874 C LEU A 57 -0.846 -3.298 -9.288 1.00 0.00 C ATOM 875 O LEU A 57 -2.044 -3.546 -9.415 1.00 0.00 O ATOM 876 CB LEU A 57 0.766 -1.583 -8.340 1.00 0.00 C ATOM 877 CG LEU A 57 1.191 -0.118 -8.168 1.00 0.00 C ATOM 878 CD1 LEU A 57 1.422 0.677 -9.459 1.00 0.00 C ATOM 879 CD2 LEU A 57 0.386 0.635 -7.134 1.00 0.00 C ATOM 880 H LEU A 57 -1.715 -0.637 -8.246 1.00 0.00 H ATOM 881 HA LEU A 57 0.098 -1.714 -10.376 1.00 0.00 H ATOM 882 HB2 LEU A 57 0.440 -1.966 -7.374 1.00 0.00 H ATOM 883 HB3 LEU A 57 1.660 -2.143 -8.619 1.00 0.00 H ATOM 884 HG LEU A 57 2.130 -0.173 -7.692 1.00 0.00 H ATOM 885 HD11 LEU A 57 2.082 0.121 -10.126 1.00 0.00 H ATOM 886 HD12 LEU A 57 1.894 1.638 -9.223 1.00 0.00 H ATOM 887 HD13 LEU A 57 0.485 0.877 -9.964 1.00 0.00 H ATOM 888 HD21 LEU A 57 0.264 0.045 -6.224 1.00 0.00 H ATOM 889 HD22 LEU A 57 -0.571 0.856 -7.554 1.00 0.00 H ATOM 890 HD23 LEU A 57 0.885 1.574 -6.901 1.00 0.00 H ATOM 891 N SER A 58 0.055 -4.247 -9.038 1.00 0.00 N ATOM 892 CA SER A 58 -0.267 -5.579 -8.569 1.00 0.00 C ATOM 893 C SER A 58 0.626 -5.905 -7.374 1.00 0.00 C ATOM 894 O SER A 58 1.616 -5.217 -7.129 1.00 0.00 O ATOM 895 CB SER A 58 -0.061 -6.582 -9.701 1.00 0.00 C ATOM 896 OG SER A 58 -1.257 -6.763 -10.429 1.00 0.00 O ATOM 897 H SER A 58 1.019 -3.993 -8.877 1.00 0.00 H ATOM 898 HA SER A 58 -1.305 -5.610 -8.230 1.00 0.00 H ATOM 899 HB2 SER A 58 0.757 -6.271 -10.344 1.00 0.00 H ATOM 900 HB3 SER A 58 0.214 -7.535 -9.260 1.00 0.00 H ATOM 901 HG SER A 58 -1.318 -6.107 -11.146 1.00 0.00 H ATOM 902 N LEU A 59 0.297 -6.981 -6.660 1.00 0.00 N ATOM 903 CA LEU A 59 0.906 -7.365 -5.380 1.00 0.00 C ATOM 904 C LEU A 59 2.364 -7.800 -5.529 1.00 0.00 C ATOM 905 O LEU A 59 3.101 -7.838 -4.549 1.00 0.00 O ATOM 906 CB LEU A 59 0.069 -8.510 -4.777 1.00 0.00 C ATOM 907 CG LEU A 59 0.610 -9.181 -3.491 1.00 0.00 C ATOM 908 CD1 LEU A 59 0.788 -8.229 -2.308 1.00 0.00 C ATOM 909 CD2 LEU A 59 -0.352 -10.257 -3.002 1.00 0.00 C ATOM 910 H LEU A 59 -0.465 -7.538 -7.025 1.00 0.00 H ATOM 911 HA LEU A 59 0.881 -6.493 -4.714 1.00 0.00 H ATOM 912 HB2 LEU A 59 -0.923 -8.115 -4.584 1.00 0.00 H ATOM 913 HB3 LEU A 59 -0.033 -9.291 -5.534 1.00 0.00 H ATOM 914 HG LEU A 59 1.557 -9.675 -3.707 1.00 0.00 H ATOM 915 HD11 LEU A 59 1.564 -7.513 -2.525 1.00 0.00 H ATOM 916 HD12 LEU A 59 1.077 -8.793 -1.422 1.00 0.00 H ATOM 917 HD13 LEU A 59 -0.138 -7.700 -2.100 1.00 0.00 H ATOM 918 HD21 LEU A 59 -1.242 -9.786 -2.607 1.00 0.00 H ATOM 919 HD22 LEU A 59 0.097 -10.807 -2.176 1.00 0.00 H ATOM 920 HD23 LEU A 59 -0.640 -10.919 -3.818 1.00 0.00 H ATOM 921 N ASP A 60 2.792 -8.141 -6.736 1.00 0.00 N ATOM 922 CA ASP A 60 4.163 -8.561 -7.010 1.00 0.00 C ATOM 923 C ASP A 60 4.971 -7.347 -7.462 1.00 0.00 C ATOM 924 O ASP A 60 6.078 -7.114 -6.969 1.00 0.00 O ATOM 925 CB ASP A 60 4.092 -9.673 -8.079 1.00 0.00 C ATOM 926 CG ASP A 60 4.830 -10.976 -7.749 1.00 0.00 C ATOM 927 OD1 ASP A 60 5.190 -11.225 -6.578 1.00 0.00 O ATOM 928 OD2 ASP A 60 4.921 -11.835 -8.664 1.00 0.00 O ATOM 929 H ASP A 60 2.130 -8.168 -7.496 1.00 0.00 H ATOM 930 HA ASP A 60 4.649 -8.908 -6.092 1.00 0.00 H ATOM 931 HB2 ASP A 60 3.048 -9.946 -8.243 1.00 0.00 H ATOM 932 HB3 ASP A 60 4.434 -9.276 -9.032 1.00 0.00 H ATOM 933 N LYS A 61 4.371 -6.512 -8.320 1.00 0.00 N ATOM 934 CA LYS A 61 4.945 -5.249 -8.769 1.00 0.00 C ATOM 935 C LYS A 61 5.201 -4.359 -7.571 1.00 0.00 C ATOM 936 O LYS A 61 6.316 -3.885 -7.420 1.00 0.00 O ATOM 937 CB LYS A 61 4.019 -4.527 -9.767 1.00 0.00 C ATOM 938 CG LYS A 61 4.637 -4.454 -11.166 1.00 0.00 C ATOM 939 CD LYS A 61 3.693 -3.707 -12.117 1.00 0.00 C ATOM 940 CE LYS A 61 4.102 -3.902 -13.582 1.00 0.00 C ATOM 941 NZ LYS A 61 2.934 -3.817 -14.481 1.00 0.00 N ATOM 942 H LYS A 61 3.427 -6.738 -8.585 1.00 0.00 H ATOM 943 HA LYS A 61 5.911 -5.464 -9.232 1.00 0.00 H ATOM 944 HB2 LYS A 61 3.059 -5.043 -9.821 1.00 0.00 H ATOM 945 HB3 LYS A 61 3.832 -3.505 -9.431 1.00 0.00 H ATOM 946 HG2 LYS A 61 5.598 -3.938 -11.126 1.00 0.00 H ATOM 947 HG3 LYS A 61 4.791 -5.473 -11.516 1.00 0.00 H ATOM 948 HD2 LYS A 61 2.687 -4.101 -11.974 1.00 0.00 H ATOM 949 HD3 LYS A 61 3.684 -2.641 -11.877 1.00 0.00 H ATOM 950 HE2 LYS A 61 4.848 -3.156 -13.863 1.00 0.00 H ATOM 951 HE3 LYS A 61 4.550 -4.889 -13.693 1.00 0.00 H ATOM 952 HZ1 LYS A 61 2.182 -4.408 -14.143 1.00 0.00 H ATOM 953 HZ2 LYS A 61 3.176 -4.115 -15.421 1.00 0.00 H ATOM 954 HZ3 LYS A 61 2.554 -2.872 -14.485 1.00 0.00 H ATOM 955 N LEU A 62 4.185 -4.129 -6.738 1.00 0.00 N ATOM 956 CA LEU A 62 4.229 -3.194 -5.624 1.00 0.00 C ATOM 957 C LEU A 62 5.513 -3.384 -4.824 1.00 0.00 C ATOM 958 O LEU A 62 6.248 -2.416 -4.669 1.00 0.00 O ATOM 959 CB LEU A 62 2.975 -3.334 -4.768 1.00 0.00 C ATOM 960 CG LEU A 62 3.037 -2.518 -3.460 1.00 0.00 C ATOM 961 CD1 LEU A 62 3.182 -1.012 -3.722 1.00 0.00 C ATOM 962 CD2 LEU A 62 1.761 -2.723 -2.650 1.00 0.00 C ATOM 963 H LEU A 62 3.303 -4.598 -6.906 1.00 0.00 H ATOM 964 HA LEU A 62 4.209 -2.180 -6.024 1.00 0.00 H ATOM 965 HB2 LEU A 62 2.122 -3.023 -5.342 1.00 0.00 H ATOM 966 HB3 LEU A 62 2.800 -4.383 -4.582 1.00 0.00 H ATOM 967 HG LEU A 62 3.879 -2.858 -2.859 1.00 0.00 H ATOM 968 HD11 LEU A 62 4.128 -0.791 -4.216 1.00 0.00 H ATOM 969 HD12 LEU A 62 3.169 -0.470 -2.777 1.00 0.00 H ATOM 970 HD13 LEU A 62 2.364 -0.653 -4.348 1.00 0.00 H ATOM 971 HD21 LEU A 62 0.943 -2.242 -3.161 1.00 0.00 H ATOM 972 HD22 LEU A 62 1.865 -2.284 -1.658 1.00 0.00 H ATOM 973 HD23 LEU A 62 1.526 -3.783 -2.556 1.00 0.00 H ATOM 974 N LYS A 63 5.851 -4.600 -4.375 1.00 0.00 N ATOM 975 CA LYS A 63 7.077 -4.796 -3.608 1.00 0.00 C ATOM 976 C LYS A 63 8.307 -4.277 -4.355 1.00 0.00 C ATOM 977 O LYS A 63 9.099 -3.514 -3.807 1.00 0.00 O ATOM 978 CB LYS A 63 7.305 -6.274 -3.241 1.00 0.00 C ATOM 979 CG LYS A 63 6.063 -6.938 -2.661 1.00 0.00 C ATOM 980 CD LYS A 63 6.357 -8.295 -2.048 1.00 0.00 C ATOM 981 CE LYS A 63 5.053 -9.035 -1.744 1.00 0.00 C ATOM 982 NZ LYS A 63 5.254 -10.495 -1.819 1.00 0.00 N ATOM 983 H LYS A 63 5.184 -5.362 -4.382 1.00 0.00 H ATOM 984 HA LYS A 63 6.915 -4.199 -2.713 1.00 0.00 H ATOM 985 HB2 LYS A 63 7.602 -6.837 -4.130 1.00 0.00 H ATOM 986 HB3 LYS A 63 8.114 -6.326 -2.514 1.00 0.00 H ATOM 987 HG2 LYS A 63 5.630 -6.296 -1.893 1.00 0.00 H ATOM 988 HG3 LYS A 63 5.373 -7.095 -3.486 1.00 0.00 H ATOM 989 HD2 LYS A 63 6.973 -8.870 -2.741 1.00 0.00 H ATOM 990 HD3 LYS A 63 6.889 -8.138 -1.117 1.00 0.00 H ATOM 991 HE2 LYS A 63 4.716 -8.759 -0.742 1.00 0.00 H ATOM 992 HE3 LYS A 63 4.288 -8.726 -2.459 1.00 0.00 H ATOM 993 HZ1 LYS A 63 4.376 -10.985 -1.673 1.00 0.00 H ATOM 994 HZ2 LYS A 63 5.906 -10.802 -1.105 1.00 0.00 H ATOM 995 HZ3 LYS A 63 5.629 -10.750 -2.728 1.00 0.00 H ATOM 996 N SER A 64 8.421 -4.659 -5.626 1.00 0.00 N ATOM 997 CA SER A 64 9.475 -4.258 -6.552 1.00 0.00 C ATOM 998 C SER A 64 9.514 -2.729 -6.751 1.00 0.00 C ATOM 999 O SER A 64 10.574 -2.184 -7.058 1.00 0.00 O ATOM 1000 CB SER A 64 9.230 -5.032 -7.861 1.00 0.00 C ATOM 1001 OG SER A 64 10.224 -4.885 -8.848 1.00 0.00 O ATOM 1002 H SER A 64 7.649 -5.195 -6.006 1.00 0.00 H ATOM 1003 HA SER A 64 10.433 -4.575 -6.140 1.00 0.00 H ATOM 1004 HB2 SER A 64 9.129 -6.094 -7.634 1.00 0.00 H ATOM 1005 HB3 SER A 64 8.300 -4.694 -8.308 1.00 0.00 H ATOM 1006 HG SER A 64 9.734 -4.898 -9.694 1.00 0.00 H ATOM 1007 N LEU A 65 8.392 -2.018 -6.557 1.00 0.00 N ATOM 1008 CA LEU A 65 8.301 -0.557 -6.619 1.00 0.00 C ATOM 1009 C LEU A 65 8.639 0.110 -5.287 1.00 0.00 C ATOM 1010 O LEU A 65 9.039 1.276 -5.277 1.00 0.00 O ATOM 1011 CB LEU A 65 6.880 -0.104 -7.001 1.00 0.00 C ATOM 1012 CG LEU A 65 6.287 -0.626 -8.317 1.00 0.00 C ATOM 1013 CD1 LEU A 65 4.967 0.093 -8.587 1.00 0.00 C ATOM 1014 CD2 LEU A 65 7.251 -0.478 -9.493 1.00 0.00 C ATOM 1015 H LEU A 65 7.544 -2.525 -6.328 1.00 0.00 H ATOM 1016 HA LEU A 65 9.006 -0.180 -7.355 1.00 0.00 H ATOM 1017 HB2 LEU A 65 6.198 -0.387 -6.201 1.00 0.00 H ATOM 1018 HB3 LEU A 65 6.893 0.984 -7.046 1.00 0.00 H ATOM 1019 HG LEU A 65 6.035 -1.673 -8.214 1.00 0.00 H ATOM 1020 HD11 LEU A 65 4.333 0.001 -7.705 1.00 0.00 H ATOM 1021 HD12 LEU A 65 4.469 -0.349 -9.450 1.00 0.00 H ATOM 1022 HD13 LEU A 65 5.142 1.151 -8.773 1.00 0.00 H ATOM 1023 HD21 LEU A 65 6.750 -0.812 -10.400 1.00 0.00 H ATOM 1024 HD22 LEU A 65 8.133 -1.100 -9.316 1.00 0.00 H ATOM 1025 HD23 LEU A 65 7.552 0.567 -9.594 1.00 0.00 H ATOM 1026 N LEU A 66 8.408 -0.565 -4.162 1.00 0.00 N ATOM 1027 CA LEU A 66 8.727 -0.053 -2.827 1.00 0.00 C ATOM 1028 C LEU A 66 10.229 -0.145 -2.568 1.00 0.00 C ATOM 1029 O LEU A 66 10.763 0.688 -1.831 1.00 0.00 O ATOM 1030 CB LEU A 66 7.966 -0.856 -1.757 1.00 0.00 C ATOM 1031 CG LEU A 66 6.436 -0.690 -1.810 1.00 0.00 C ATOM 1032 CD1 LEU A 66 5.743 -1.669 -0.872 1.00 0.00 C ATOM 1033 CD2 LEU A 66 5.993 0.709 -1.412 1.00 0.00 C ATOM 1034 H LEU A 66 8.038 -1.511 -4.251 1.00 0.00 H ATOM 1035 HA LEU A 66 8.448 0.995 -2.742 1.00 0.00 H ATOM 1036 HB2 LEU A 66 8.215 -1.910 -1.879 1.00 0.00 H ATOM 1037 HB3 LEU A 66 8.314 -0.540 -0.774 1.00 0.00 H ATOM 1038 HG LEU A 66 6.081 -0.872 -2.816 1.00 0.00 H ATOM 1039 HD11 LEU A 66 6.022 -2.684 -1.144 1.00 0.00 H ATOM 1040 HD12 LEU A 66 4.665 -1.556 -0.974 1.00 0.00 H ATOM 1041 HD13 LEU A 66 6.030 -1.460 0.158 1.00 0.00 H ATOM 1042 HD21 LEU A 66 6.391 0.969 -0.433 1.00 0.00 H ATOM 1043 HD22 LEU A 66 4.909 0.752 -1.373 1.00 0.00 H ATOM 1044 HD23 LEU A 66 6.330 1.408 -2.167 1.00 0.00 H ATOM 1045 N SER A 67 10.861 -1.164 -3.149 1.00 0.00 N ATOM 1046 CA SER A 67 12.260 -1.523 -3.059 1.00 0.00 C ATOM 1047 C SER A 67 13.101 -0.549 -3.876 1.00 0.00 C ATOM 1048 O SER A 67 14.031 0.061 -3.303 1.00 0.00 O ATOM 1049 CB SER A 67 12.353 -2.966 -3.579 1.00 0.00 C ATOM 1050 OG SER A 67 13.641 -3.523 -3.407 1.00 0.00 O ATOM 1051 H SER A 67 10.303 -1.767 -3.740 1.00 0.00 H ATOM 1052 HA SER A 67 12.568 -1.477 -2.018 1.00 0.00 H ATOM 1053 HB2 SER A 67 11.636 -3.584 -3.039 1.00 0.00 H ATOM 1054 HB3 SER A 67 12.079 -2.977 -4.641 1.00 0.00 H ATOM 1055 HG SER A 67 14.203 -3.129 -4.101 1.00 0.00 H TER 1056 SER A 67