ATOM 1 N GLY A 1 -6.249 -13.818 -0.804 1.00 0.00 N ATOM 2 CA GLY A 1 -5.816 -12.624 -0.069 1.00 0.00 C ATOM 3 C GLY A 1 -4.310 -12.545 0.165 1.00 0.00 C ATOM 4 O GLY A 1 -3.895 -12.245 1.288 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.979 -14.688 -0.393 1.00 0.00 H ATOM 6 HA2 GLY A 1 -6.156 -11.738 -0.602 1.00 0.00 H ATOM 7 HA3 GLY A 1 -6.289 -12.650 0.908 1.00 0.00 H ATOM 8 N SER A 2 -3.448 -12.737 -0.843 1.00 0.00 N ATOM 9 CA SER A 2 -2.051 -12.304 -0.721 1.00 0.00 C ATOM 10 C SER A 2 -2.019 -10.784 -0.523 1.00 0.00 C ATOM 11 O SER A 2 -1.131 -10.248 0.139 1.00 0.00 O ATOM 12 CB SER A 2 -1.242 -12.673 -1.974 1.00 0.00 C ATOM 13 OG SER A 2 0.028 -13.177 -1.613 1.00 0.00 O ATOM 14 H SER A 2 -3.794 -12.980 -1.767 1.00 0.00 H ATOM 15 HA SER A 2 -1.612 -12.791 0.152 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.764 -13.412 -2.574 1.00 0.00 H ATOM 17 HB3 SER A 2 -1.102 -11.784 -2.589 1.00 0.00 H ATOM 18 HG SER A 2 -0.079 -14.113 -1.343 1.00 0.00 H ATOM 19 N GLU A 3 -2.998 -10.100 -1.112 1.00 0.00 N ATOM 20 CA GLU A 3 -3.168 -8.667 -1.106 1.00 0.00 C ATOM 21 C GLU A 3 -3.537 -8.238 0.318 1.00 0.00 C ATOM 22 O GLU A 3 -2.834 -7.430 0.917 1.00 0.00 O ATOM 23 CB GLU A 3 -4.204 -8.270 -2.186 1.00 0.00 C ATOM 24 CG GLU A 3 -4.076 -9.018 -3.532 1.00 0.00 C ATOM 25 CD GLU A 3 -4.778 -10.388 -3.550 1.00 0.00 C ATOM 26 OE1 GLU A 3 -5.346 -10.786 -2.505 1.00 0.00 O ATOM 27 OE2 GLU A 3 -4.711 -11.130 -4.555 1.00 0.00 O ATOM 28 H GLU A 3 -3.742 -10.611 -1.577 1.00 0.00 H ATOM 29 HA GLU A 3 -2.213 -8.219 -1.355 1.00 0.00 H ATOM 30 HB2 GLU A 3 -5.212 -8.408 -1.795 1.00 0.00 H ATOM 31 HB3 GLU A 3 -4.087 -7.214 -2.402 1.00 0.00 H ATOM 32 HG2 GLU A 3 -4.490 -8.396 -4.322 1.00 0.00 H ATOM 33 HG3 GLU A 3 -3.022 -9.152 -3.757 1.00 0.00 H ATOM 34 N GLU A 4 -4.567 -8.873 0.885 1.00 0.00 N ATOM 35 CA GLU A 4 -5.044 -8.684 2.257 1.00 0.00 C ATOM 36 C GLU A 4 -3.881 -8.810 3.252 1.00 0.00 C ATOM 37 O GLU A 4 -3.744 -8.014 4.185 1.00 0.00 O ATOM 38 CB GLU A 4 -6.137 -9.732 2.579 1.00 0.00 C ATOM 39 CG GLU A 4 -7.294 -9.796 1.568 1.00 0.00 C ATOM 40 CD GLU A 4 -8.339 -10.869 1.905 1.00 0.00 C ATOM 41 OE1 GLU A 4 -7.996 -12.070 2.061 1.00 0.00 O ATOM 42 OE2 GLU A 4 -9.536 -10.529 1.914 1.00 0.00 O ATOM 43 H GLU A 4 -5.074 -9.523 0.306 1.00 0.00 H ATOM 44 HA GLU A 4 -5.472 -7.685 2.354 1.00 0.00 H ATOM 45 HB2 GLU A 4 -5.676 -10.717 2.625 1.00 0.00 H ATOM 46 HB3 GLU A 4 -6.550 -9.509 3.562 1.00 0.00 H ATOM 47 HG2 GLU A 4 -7.785 -8.822 1.546 1.00 0.00 H ATOM 48 HG3 GLU A 4 -6.909 -10.005 0.568 1.00 0.00 H ATOM 49 N HIS A 5 -3.027 -9.815 3.048 1.00 0.00 N ATOM 50 CA HIS A 5 -1.953 -10.142 3.969 1.00 0.00 C ATOM 51 C HIS A 5 -0.821 -9.121 3.917 1.00 0.00 C ATOM 52 O HIS A 5 -0.185 -8.883 4.947 1.00 0.00 O ATOM 53 CB HIS A 5 -1.432 -11.541 3.635 1.00 0.00 C ATOM 54 CG HIS A 5 -0.463 -12.117 4.638 1.00 0.00 C ATOM 55 ND1 HIS A 5 -0.731 -13.145 5.508 1.00 0.00 N ATOM 56 CD2 HIS A 5 0.829 -11.727 4.852 1.00 0.00 C ATOM 57 CE1 HIS A 5 0.368 -13.364 6.247 1.00 0.00 C ATOM 58 NE2 HIS A 5 1.357 -12.542 5.858 1.00 0.00 N ATOM 59 H HIS A 5 -3.196 -10.418 2.252 1.00 0.00 H ATOM 60 HA HIS A 5 -2.361 -10.148 4.983 1.00 0.00 H ATOM 61 HB2 HIS A 5 -2.295 -12.200 3.594 1.00 0.00 H ATOM 62 HB3 HIS A 5 -0.954 -11.525 2.654 1.00 0.00 H ATOM 63 HD1 HIS A 5 -1.645 -13.578 5.629 1.00 0.00 H ATOM 64 HD2 HIS A 5 1.332 -10.911 4.358 1.00 0.00 H ATOM 65 HE1 HIS A 5 0.458 -14.098 7.037 1.00 0.00 H ATOM 66 N PHE A 6 -0.517 -8.531 2.754 1.00 0.00 N ATOM 67 CA PHE A 6 0.511 -7.506 2.684 1.00 0.00 C ATOM 68 C PHE A 6 0.099 -6.313 3.549 1.00 0.00 C ATOM 69 O PHE A 6 0.916 -5.779 4.304 1.00 0.00 O ATOM 70 CB PHE A 6 0.807 -7.120 1.237 1.00 0.00 C ATOM 71 CG PHE A 6 1.988 -6.168 1.031 1.00 0.00 C ATOM 72 CD1 PHE A 6 2.960 -5.940 2.024 1.00 0.00 C ATOM 73 CD2 PHE A 6 2.112 -5.475 -0.183 1.00 0.00 C ATOM 74 CE1 PHE A 6 4.069 -5.120 1.776 1.00 0.00 C ATOM 75 CE2 PHE A 6 3.217 -4.649 -0.439 1.00 0.00 C ATOM 76 CZ PHE A 6 4.213 -4.490 0.534 1.00 0.00 C ATOM 77 H PHE A 6 -1.058 -8.706 1.920 1.00 0.00 H ATOM 78 HA PHE A 6 1.420 -7.938 3.077 1.00 0.00 H ATOM 79 HB2 PHE A 6 1.003 -8.033 0.683 1.00 0.00 H ATOM 80 HB3 PHE A 6 -0.095 -6.702 0.799 1.00 0.00 H ATOM 81 HD1 PHE A 6 2.862 -6.355 3.009 1.00 0.00 H ATOM 82 HD2 PHE A 6 1.322 -5.550 -0.902 1.00 0.00 H ATOM 83 HE1 PHE A 6 4.806 -4.983 2.556 1.00 0.00 H ATOM 84 HE2 PHE A 6 3.308 -4.151 -1.386 1.00 0.00 H ATOM 85 HZ PHE A 6 5.082 -3.888 0.332 1.00 0.00 H ATOM 86 N VAL A 7 -1.182 -5.948 3.505 1.00 0.00 N ATOM 87 CA VAL A 7 -1.677 -4.834 4.298 1.00 0.00 C ATOM 88 C VAL A 7 -1.454 -5.101 5.788 1.00 0.00 C ATOM 89 O VAL A 7 -0.992 -4.221 6.518 1.00 0.00 O ATOM 90 CB VAL A 7 -3.140 -4.509 3.954 1.00 0.00 C ATOM 91 CG1 VAL A 7 -3.591 -3.269 4.722 1.00 0.00 C ATOM 92 CG2 VAL A 7 -3.294 -4.191 2.462 1.00 0.00 C ATOM 93 H VAL A 7 -1.782 -6.384 2.814 1.00 0.00 H ATOM 94 HA VAL A 7 -1.067 -3.985 4.023 1.00 0.00 H ATOM 95 HB VAL A 7 -3.787 -5.346 4.218 1.00 0.00 H ATOM 96 HG11 VAL A 7 -4.631 -3.074 4.476 1.00 0.00 H ATOM 97 HG12 VAL A 7 -3.524 -3.434 5.796 1.00 0.00 H ATOM 98 HG13 VAL A 7 -2.980 -2.408 4.453 1.00 0.00 H ATOM 99 HG21 VAL A 7 -4.329 -3.934 2.241 1.00 0.00 H ATOM 100 HG22 VAL A 7 -2.643 -3.355 2.203 1.00 0.00 H ATOM 101 HG23 VAL A 7 -3.028 -5.057 1.862 1.00 0.00 H ATOM 102 N GLU A 8 -1.746 -6.320 6.238 1.00 0.00 N ATOM 103 CA GLU A 8 -1.497 -6.726 7.610 1.00 0.00 C ATOM 104 C GLU A 8 0.000 -6.697 7.930 1.00 0.00 C ATOM 105 O GLU A 8 0.388 -6.101 8.926 1.00 0.00 O ATOM 106 CB GLU A 8 -2.092 -8.116 7.862 1.00 0.00 C ATOM 107 CG GLU A 8 -2.104 -8.452 9.365 1.00 0.00 C ATOM 108 CD GLU A 8 -3.493 -8.331 10.001 1.00 0.00 C ATOM 109 OE1 GLU A 8 -4.077 -7.218 10.034 1.00 0.00 O ATOM 110 OE2 GLU A 8 -3.973 -9.366 10.526 1.00 0.00 O ATOM 111 H GLU A 8 -2.105 -6.999 5.579 1.00 0.00 H ATOM 112 HA GLU A 8 -1.980 -6.009 8.272 1.00 0.00 H ATOM 113 HB2 GLU A 8 -3.109 -8.154 7.470 1.00 0.00 H ATOM 114 HB3 GLU A 8 -1.497 -8.858 7.318 1.00 0.00 H ATOM 115 HG2 GLU A 8 -1.749 -9.476 9.482 1.00 0.00 H ATOM 116 HG3 GLU A 8 -1.415 -7.813 9.918 1.00 0.00 H ATOM 117 N THR A 9 0.860 -7.313 7.114 1.00 0.00 N ATOM 118 CA THR A 9 2.253 -7.517 7.486 1.00 0.00 C ATOM 119 C THR A 9 2.981 -6.208 7.769 1.00 0.00 C ATOM 120 O THR A 9 3.859 -6.161 8.636 1.00 0.00 O ATOM 121 CB THR A 9 3.025 -8.279 6.402 1.00 0.00 C ATOM 122 OG1 THR A 9 2.452 -8.329 5.112 1.00 0.00 O ATOM 123 CG2 THR A 9 3.292 -9.712 6.820 1.00 0.00 C ATOM 124 H THR A 9 0.547 -7.719 6.246 1.00 0.00 H ATOM 125 HA THR A 9 2.269 -8.090 8.414 1.00 0.00 H ATOM 126 HB THR A 9 3.960 -7.754 6.283 1.00 0.00 H ATOM 127 HG1 THR A 9 1.530 -8.627 5.212 1.00 0.00 H ATOM 128 HG21 THR A 9 3.871 -10.213 6.045 1.00 0.00 H ATOM 129 HG22 THR A 9 2.348 -10.236 6.983 1.00 0.00 H ATOM 130 HG23 THR A 9 3.864 -9.708 7.747 1.00 0.00 H ATOM 131 N VAL A 10 2.644 -5.158 7.022 1.00 0.00 N ATOM 132 CA VAL A 10 3.247 -3.867 7.266 1.00 0.00 C ATOM 133 C VAL A 10 2.630 -3.232 8.518 1.00 0.00 C ATOM 134 O VAL A 10 3.364 -2.552 9.232 1.00 0.00 O ATOM 135 CB VAL A 10 3.110 -2.987 6.021 1.00 0.00 C ATOM 136 CG1 VAL A 10 3.678 -1.606 6.330 1.00 0.00 C ATOM 137 CG2 VAL A 10 3.867 -3.519 4.801 1.00 0.00 C ATOM 138 H VAL A 10 1.914 -5.252 6.321 1.00 0.00 H ATOM 139 HA VAL A 10 4.313 -4.008 7.460 1.00 0.00 H ATOM 140 HB VAL A 10 2.058 -2.930 5.759 1.00 0.00 H ATOM 141 HG11 VAL A 10 4.647 -1.707 6.807 1.00 0.00 H ATOM 142 HG12 VAL A 10 3.798 -1.030 5.431 1.00 0.00 H ATOM 143 HG13 VAL A 10 3.009 -1.089 7.003 1.00 0.00 H ATOM 144 HG21 VAL A 10 4.920 -3.653 5.042 1.00 0.00 H ATOM 145 HG22 VAL A 10 3.434 -4.468 4.494 1.00 0.00 H ATOM 146 HG23 VAL A 10 3.778 -2.805 3.979 1.00 0.00 H ATOM 147 N SER A 11 1.345 -3.454 8.835 1.00 0.00 N ATOM 148 CA SER A 11 0.762 -2.920 10.065 1.00 0.00 C ATOM 149 C SER A 11 1.526 -3.459 11.277 1.00 0.00 C ATOM 150 O SER A 11 1.771 -2.724 12.236 1.00 0.00 O ATOM 151 CB SER A 11 -0.766 -3.158 10.128 1.00 0.00 C ATOM 152 OG SER A 11 -1.181 -4.239 10.943 1.00 0.00 O ATOM 153 H SER A 11 0.784 -4.113 8.306 1.00 0.00 H ATOM 154 HA SER A 11 0.929 -1.847 10.032 1.00 0.00 H ATOM 155 HB2 SER A 11 -1.242 -2.261 10.515 1.00 0.00 H ATOM 156 HB3 SER A 11 -1.142 -3.329 9.122 1.00 0.00 H ATOM 157 HG SER A 11 -2.114 -4.107 11.180 1.00 0.00 H ATOM 158 N LEU A 12 1.963 -4.721 11.213 1.00 0.00 N ATOM 159 CA LEU A 12 2.691 -5.375 12.288 1.00 0.00 C ATOM 160 C LEU A 12 4.095 -4.799 12.462 1.00 0.00 C ATOM 161 O LEU A 12 4.618 -4.822 13.576 1.00 0.00 O ATOM 162 CB LEU A 12 2.813 -6.885 12.034 1.00 0.00 C ATOM 163 CG LEU A 12 1.478 -7.624 11.840 1.00 0.00 C ATOM 164 CD1 LEU A 12 1.746 -9.112 11.581 1.00 0.00 C ATOM 165 CD2 LEU A 12 0.534 -7.480 13.035 1.00 0.00 C ATOM 166 H LEU A 12 1.657 -5.265 10.414 1.00 0.00 H ATOM 167 HA LEU A 12 2.135 -5.213 13.210 1.00 0.00 H ATOM 168 HB2 LEU A 12 3.434 -7.047 11.151 1.00 0.00 H ATOM 169 HB3 LEU A 12 3.336 -7.317 12.884 1.00 0.00 H ATOM 170 HG LEU A 12 0.981 -7.201 10.974 1.00 0.00 H ATOM 171 HD11 LEU A 12 2.406 -9.226 10.720 1.00 0.00 H ATOM 172 HD12 LEU A 12 0.808 -9.627 11.369 1.00 0.00 H ATOM 173 HD13 LEU A 12 2.214 -9.565 12.455 1.00 0.00 H ATOM 174 HD21 LEU A 12 -0.366 -8.071 12.859 1.00 0.00 H ATOM 175 HD22 LEU A 12 0.232 -6.439 13.137 1.00 0.00 H ATOM 176 HD23 LEU A 12 1.030 -7.813 13.946 1.00 0.00 H ATOM 177 N ALA A 13 4.730 -4.344 11.378 1.00 0.00 N ATOM 178 CA ALA A 13 6.070 -3.760 11.408 1.00 0.00 C ATOM 179 C ALA A 13 6.033 -2.237 11.584 1.00 0.00 C ATOM 180 O ALA A 13 7.052 -1.631 11.900 1.00 0.00 O ATOM 181 CB ALA A 13 6.801 -4.131 10.113 1.00 0.00 C ATOM 182 H ALA A 13 4.237 -4.353 10.495 1.00 0.00 H ATOM 183 HA ALA A 13 6.627 -4.178 12.246 1.00 0.00 H ATOM 184 HB1 ALA A 13 7.791 -3.671 10.105 1.00 0.00 H ATOM 185 HB2 ALA A 13 6.919 -5.212 10.052 1.00 0.00 H ATOM 186 HB3 ALA A 13 6.238 -3.779 9.248 1.00 0.00 H ATOM 187 N GLY A 14 4.886 -1.603 11.336 1.00 0.00 N ATOM 188 CA GLY A 14 4.735 -0.162 11.271 1.00 0.00 C ATOM 189 C GLY A 14 5.515 0.470 10.122 1.00 0.00 C ATOM 190 O GLY A 14 5.565 1.699 10.048 1.00 0.00 O ATOM 191 H GLY A 14 4.105 -2.138 10.980 1.00 0.00 H ATOM 192 HA2 GLY A 14 3.681 0.077 11.131 1.00 0.00 H ATOM 193 HA3 GLY A 14 5.070 0.274 12.210 1.00 0.00 H ATOM 194 N SER A 15 6.140 -0.302 9.226 1.00 0.00 N ATOM 195 CA SER A 15 6.878 0.221 8.090 1.00 0.00 C ATOM 196 C SER A 15 7.258 -0.902 7.112 1.00 0.00 C ATOM 197 O SER A 15 7.027 -2.085 7.375 1.00 0.00 O ATOM 198 CB SER A 15 8.081 1.024 8.620 1.00 0.00 C ATOM 199 OG SER A 15 9.051 0.251 9.306 1.00 0.00 O ATOM 200 H SER A 15 6.127 -1.308 9.320 1.00 0.00 H ATOM 201 HA SER A 15 6.224 0.904 7.544 1.00 0.00 H ATOM 202 HB2 SER A 15 8.512 1.566 7.807 1.00 0.00 H ATOM 203 HB3 SER A 15 7.745 1.806 9.292 1.00 0.00 H ATOM 204 HG SER A 15 9.127 0.631 10.197 1.00 0.00 H ATOM 205 N TYR A 16 7.804 -0.534 5.954 1.00 0.00 N ATOM 206 CA TYR A 16 8.359 -1.404 4.926 1.00 0.00 C ATOM 207 C TYR A 16 9.719 -0.799 4.561 1.00 0.00 C ATOM 208 O TYR A 16 10.257 -0.005 5.324 1.00 0.00 O ATOM 209 CB TYR A 16 7.406 -1.561 3.736 1.00 0.00 C ATOM 210 CG TYR A 16 7.658 -2.780 2.852 1.00 0.00 C ATOM 211 CD1 TYR A 16 7.449 -4.062 3.396 1.00 0.00 C ATOM 212 CD2 TYR A 16 8.039 -2.658 1.493 1.00 0.00 C ATOM 213 CE1 TYR A 16 7.560 -5.206 2.591 1.00 0.00 C ATOM 214 CE2 TYR A 16 8.136 -3.804 0.677 1.00 0.00 C ATOM 215 CZ TYR A 16 7.889 -5.083 1.225 1.00 0.00 C ATOM 216 OH TYR A 16 7.893 -6.187 0.429 1.00 0.00 O ATOM 217 H TYR A 16 8.074 0.442 5.822 1.00 0.00 H ATOM 218 HA TYR A 16 8.513 -2.386 5.366 1.00 0.00 H ATOM 219 HB2 TYR A 16 6.383 -1.641 4.110 1.00 0.00 H ATOM 220 HB3 TYR A 16 7.479 -0.650 3.158 1.00 0.00 H ATOM 221 HD1 TYR A 16 7.174 -4.184 4.437 1.00 0.00 H ATOM 222 HD2 TYR A 16 8.244 -1.696 1.039 1.00 0.00 H ATOM 223 HE1 TYR A 16 7.360 -6.175 3.029 1.00 0.00 H ATOM 224 HE2 TYR A 16 8.380 -3.713 -0.375 1.00 0.00 H ATOM 225 HH TYR A 16 8.802 -6.499 0.241 1.00 0.00 H ATOM 226 N ARG A 17 10.298 -1.171 3.417 1.00 0.00 N ATOM 227 CA ARG A 17 11.719 -1.044 3.091 1.00 0.00 C ATOM 228 C ARG A 17 12.300 0.295 3.535 1.00 0.00 C ATOM 229 O ARG A 17 13.075 0.320 4.487 1.00 0.00 O ATOM 230 CB ARG A 17 11.844 -1.195 1.575 1.00 0.00 C ATOM 231 CG ARG A 17 11.537 -2.632 1.138 1.00 0.00 C ATOM 232 CD ARG A 17 12.649 -3.210 0.284 1.00 0.00 C ATOM 233 NE ARG A 17 13.905 -3.371 1.041 1.00 0.00 N ATOM 234 CZ ARG A 17 15.139 -3.386 0.516 1.00 0.00 C ATOM 235 NH1 ARG A 17 15.330 -3.454 -0.798 1.00 0.00 N ATOM 236 NH2 ARG A 17 16.189 -3.336 1.324 1.00 0.00 N ATOM 237 H ARG A 17 9.770 -1.835 2.869 1.00 0.00 H ATOM 238 HA ARG A 17 12.294 -1.841 3.565 1.00 0.00 H ATOM 239 HB2 ARG A 17 11.154 -0.519 1.069 1.00 0.00 H ATOM 240 HB3 ARG A 17 12.846 -0.888 1.290 1.00 0.00 H ATOM 241 HG2 ARG A 17 11.377 -3.286 1.997 1.00 0.00 H ATOM 242 HG3 ARG A 17 10.632 -2.617 0.534 1.00 0.00 H ATOM 243 HD2 ARG A 17 12.278 -4.159 -0.097 1.00 0.00 H ATOM 244 HD3 ARG A 17 12.815 -2.521 -0.536 1.00 0.00 H ATOM 245 HE ARG A 17 13.816 -3.366 2.051 1.00 0.00 H ATOM 246 HH11 ARG A 17 14.563 -3.364 -1.464 1.00 0.00 H ATOM 247 HH12 ARG A 17 16.273 -3.384 -1.175 1.00 0.00 H ATOM 248 HH21 ARG A 17 16.056 -3.070 2.299 1.00 0.00 H ATOM 249 HH22 ARG A 17 17.151 -3.286 0.989 1.00 0.00 H ATOM 250 N ASP A 18 11.883 1.382 2.898 1.00 0.00 N ATOM 251 CA ASP A 18 12.198 2.752 3.312 1.00 0.00 C ATOM 252 C ASP A 18 10.929 3.518 3.701 1.00 0.00 C ATOM 253 O ASP A 18 10.992 4.675 4.107 1.00 0.00 O ATOM 254 CB ASP A 18 12.892 3.446 2.137 1.00 0.00 C ATOM 255 CG ASP A 18 13.527 4.777 2.525 1.00 0.00 C ATOM 256 OD1 ASP A 18 14.623 4.722 3.119 1.00 0.00 O ATOM 257 OD2 ASP A 18 12.973 5.836 2.144 1.00 0.00 O ATOM 258 H ASP A 18 11.359 1.257 2.050 1.00 0.00 H ATOM 259 HA ASP A 18 12.881 2.752 4.165 1.00 0.00 H ATOM 260 HB2 ASP A 18 13.668 2.800 1.737 1.00 0.00 H ATOM 261 HB3 ASP A 18 12.176 3.595 1.336 1.00 0.00 H ATOM 262 N TRP A 19 9.761 2.896 3.509 1.00 0.00 N ATOM 263 CA TRP A 19 8.450 3.522 3.647 1.00 0.00 C ATOM 264 C TRP A 19 7.890 3.300 5.043 1.00 0.00 C ATOM 265 O TRP A 19 8.196 2.309 5.695 1.00 0.00 O ATOM 266 CB TRP A 19 7.466 2.910 2.657 1.00 0.00 C ATOM 267 CG TRP A 19 7.791 2.976 1.200 1.00 0.00 C ATOM 268 CD1 TRP A 19 8.849 2.400 0.596 1.00 0.00 C ATOM 269 CD2 TRP A 19 7.007 3.588 0.136 1.00 0.00 C ATOM 270 NE1 TRP A 19 8.820 2.662 -0.755 1.00 0.00 N ATOM 271 CE2 TRP A 19 7.707 3.401 -1.095 1.00 0.00 C ATOM 272 CE3 TRP A 19 5.764 4.257 0.089 1.00 0.00 C ATOM 273 CZ2 TRP A 19 7.187 3.838 -2.317 1.00 0.00 C ATOM 274 CZ3 TRP A 19 5.254 4.729 -1.122 1.00 0.00 C ATOM 275 CH2 TRP A 19 5.953 4.507 -2.321 1.00 0.00 C ATOM 276 H TRP A 19 9.812 1.902 3.353 1.00 0.00 H ATOM 277 HA TRP A 19 8.511 4.596 3.462 1.00 0.00 H ATOM 278 HB2 TRP A 19 7.320 1.872 2.951 1.00 0.00 H ATOM 279 HB3 TRP A 19 6.519 3.431 2.778 1.00 0.00 H ATOM 280 HD1 TRP A 19 9.604 1.825 1.102 1.00 0.00 H ATOM 281 HE1 TRP A 19 9.530 2.295 -1.391 1.00 0.00 H ATOM 282 HE3 TRP A 19 5.158 4.428 0.968 1.00 0.00 H ATOM 283 HZ2 TRP A 19 7.697 3.609 -3.243 1.00 0.00 H ATOM 284 HZ3 TRP A 19 4.302 5.242 -1.089 1.00 0.00 H ATOM 285 HH2 TRP A 19 5.540 4.849 -3.253 1.00 0.00 H ATOM 286 N SER A 20 6.946 4.142 5.427 1.00 0.00 N ATOM 287 CA SER A 20 6.335 4.273 6.733 1.00 0.00 C ATOM 288 C SER A 20 4.869 3.874 6.630 1.00 0.00 C ATOM 289 O SER A 20 4.207 4.312 5.689 1.00 0.00 O ATOM 290 CB SER A 20 6.424 5.759 7.062 1.00 0.00 C ATOM 291 OG SER A 20 7.748 6.135 7.423 1.00 0.00 O ATOM 292 H SER A 20 6.604 4.802 4.737 1.00 0.00 H ATOM 293 HA SER A 20 6.847 3.670 7.485 1.00 0.00 H ATOM 294 HB2 SER A 20 6.127 6.332 6.182 1.00 0.00 H ATOM 295 HB3 SER A 20 5.697 5.998 7.824 1.00 0.00 H ATOM 296 HG SER A 20 8.102 5.492 8.062 1.00 0.00 H ATOM 297 N TYR A 21 4.352 3.054 7.550 1.00 0.00 N ATOM 298 CA TYR A 21 2.922 2.761 7.608 1.00 0.00 C ATOM 299 C TYR A 21 2.137 4.019 8.027 1.00 0.00 C ATOM 300 O TYR A 21 2.719 5.032 8.427 1.00 0.00 O ATOM 301 CB TYR A 21 2.727 1.560 8.542 1.00 0.00 C ATOM 302 CG TYR A 21 1.291 1.083 8.684 1.00 0.00 C ATOM 303 CD1 TYR A 21 0.683 0.370 7.629 1.00 0.00 C ATOM 304 CD2 TYR A 21 0.554 1.369 9.848 1.00 0.00 C ATOM 305 CE1 TYR A 21 -0.651 -0.060 7.736 1.00 0.00 C ATOM 306 CE2 TYR A 21 -0.786 0.956 9.955 1.00 0.00 C ATOM 307 CZ TYR A 21 -1.394 0.246 8.898 1.00 0.00 C ATOM 308 OH TYR A 21 -2.700 -0.115 9.000 1.00 0.00 O ATOM 309 H TYR A 21 4.899 2.712 8.339 1.00 0.00 H ATOM 310 HA TYR A 21 2.568 2.482 6.616 1.00 0.00 H ATOM 311 HB2 TYR A 21 3.303 0.717 8.168 1.00 0.00 H ATOM 312 HB3 TYR A 21 3.184 1.805 9.501 1.00 0.00 H ATOM 313 HD1 TYR A 21 1.234 0.136 6.732 1.00 0.00 H ATOM 314 HD2 TYR A 21 1.000 1.926 10.662 1.00 0.00 H ATOM 315 HE1 TYR A 21 -1.103 -0.628 6.935 1.00 0.00 H ATOM 316 HE2 TYR A 21 -1.362 1.214 10.833 1.00 0.00 H ATOM 317 HH TYR A 21 -3.080 -0.395 8.144 1.00 0.00 H ATOM 318 N SER A 22 0.816 4.003 7.858 1.00 0.00 N ATOM 319 CA SER A 22 -0.115 5.071 8.142 1.00 0.00 C ATOM 320 C SER A 22 -1.420 4.432 8.625 1.00 0.00 C ATOM 321 O SER A 22 -1.456 3.961 9.760 1.00 0.00 O ATOM 322 CB SER A 22 -0.224 5.983 6.926 1.00 0.00 C ATOM 323 OG SER A 22 1.016 6.655 6.773 1.00 0.00 O ATOM 324 H SER A 22 0.378 3.214 7.416 1.00 0.00 H ATOM 325 HA SER A 22 0.273 5.661 8.976 1.00 0.00 H ATOM 326 HB2 SER A 22 -0.483 5.416 6.029 1.00 0.00 H ATOM 327 HB3 SER A 22 -1.009 6.700 7.118 1.00 0.00 H ATOM 328 HG SER A 22 1.673 6.164 7.303 1.00 0.00 H ATOM 329 N GLY A 23 -2.512 4.489 7.858 1.00 0.00 N ATOM 330 CA GLY A 23 -3.764 3.819 8.207 1.00 0.00 C ATOM 331 C GLY A 23 -4.945 4.785 8.283 1.00 0.00 C ATOM 332 O GLY A 23 -6.077 4.358 8.511 1.00 0.00 O ATOM 333 H GLY A 23 -2.455 4.835 6.907 1.00 0.00 H ATOM 334 HA2 GLY A 23 -3.974 3.073 7.442 1.00 0.00 H ATOM 335 HA3 GLY A 23 -3.670 3.293 9.161 1.00 0.00 H ATOM 336 N GLN A 24 -4.719 6.080 8.060 1.00 0.00 N ATOM 337 CA GLN A 24 -5.747 7.097 7.934 1.00 0.00 C ATOM 338 C GLN A 24 -6.697 6.722 6.793 1.00 0.00 C ATOM 339 O GLN A 24 -6.328 5.988 5.883 1.00 0.00 O ATOM 340 CB GLN A 24 -5.035 8.440 7.691 1.00 0.00 C ATOM 341 CG GLN A 24 -5.965 9.636 7.464 1.00 0.00 C ATOM 342 CD GLN A 24 -6.990 9.801 8.586 1.00 0.00 C ATOM 343 OE1 GLN A 24 -6.661 9.685 9.759 1.00 0.00 O ATOM 344 NE2 GLN A 24 -8.268 9.964 8.270 1.00 0.00 N ATOM 345 H GLN A 24 -3.791 6.362 7.810 1.00 0.00 H ATOM 346 HA GLN A 24 -6.307 7.137 8.868 1.00 0.00 H ATOM 347 HB2 GLN A 24 -4.390 8.656 8.545 1.00 0.00 H ATOM 348 HB3 GLN A 24 -4.403 8.344 6.810 1.00 0.00 H ATOM 349 HG2 GLN A 24 -5.350 10.531 7.396 1.00 0.00 H ATOM 350 HG3 GLN A 24 -6.462 9.501 6.505 1.00 0.00 H ATOM 351 HE21 GLN A 24 -8.553 9.982 7.284 1.00 0.00 H ATOM 352 HE22 GLN A 24 -8.977 10.027 8.995 1.00 0.00 H ATOM 353 N ARG A 25 -7.922 7.235 6.828 1.00 0.00 N ATOM 354 CA ARG A 25 -8.926 7.045 5.785 1.00 0.00 C ATOM 355 C ARG A 25 -9.055 8.362 5.034 1.00 0.00 C ATOM 356 O ARG A 25 -9.017 9.420 5.667 1.00 0.00 O ATOM 357 CB ARG A 25 -10.287 6.657 6.384 1.00 0.00 C ATOM 358 CG ARG A 25 -10.267 5.551 7.454 1.00 0.00 C ATOM 359 CD ARG A 25 -10.735 4.177 6.968 1.00 0.00 C ATOM 360 NE ARG A 25 -11.793 3.642 7.827 1.00 0.00 N ATOM 361 CZ ARG A 25 -12.675 2.699 7.509 1.00 0.00 C ATOM 362 NH1 ARG A 25 -12.659 2.115 6.320 1.00 0.00 N ATOM 363 NH2 ARG A 25 -13.594 2.362 8.397 1.00 0.00 N ATOM 364 H ARG A 25 -8.127 7.895 7.562 1.00 0.00 H ATOM 365 HA ARG A 25 -8.605 6.261 5.100 1.00 0.00 H ATOM 366 HB2 ARG A 25 -10.714 7.546 6.849 1.00 0.00 H ATOM 367 HB3 ARG A 25 -10.939 6.366 5.561 1.00 0.00 H ATOM 368 HG2 ARG A 25 -9.266 5.436 7.853 1.00 0.00 H ATOM 369 HG3 ARG A 25 -10.907 5.877 8.273 1.00 0.00 H ATOM 370 HD2 ARG A 25 -11.093 4.237 5.940 1.00 0.00 H ATOM 371 HD3 ARG A 25 -9.901 3.485 7.024 1.00 0.00 H ATOM 372 HE ARG A 25 -11.836 3.989 8.783 1.00 0.00 H ATOM 373 HH11 ARG A 25 -11.972 2.349 5.625 1.00 0.00 H ATOM 374 HH12 ARG A 25 -13.477 1.571 6.047 1.00 0.00 H ATOM 375 HH21 ARG A 25 -13.561 2.824 9.306 1.00 0.00 H ATOM 376 HH22 ARG A 25 -14.310 1.678 8.199 1.00 0.00 H ATOM 377 N THR A 26 -9.225 8.307 3.724 1.00 0.00 N ATOM 378 CA THR A 26 -9.364 9.472 2.861 1.00 0.00 C ATOM 379 C THR A 26 -10.457 9.194 1.825 1.00 0.00 C ATOM 380 O THR A 26 -11.173 8.194 1.921 1.00 0.00 O ATOM 381 CB THR A 26 -8.005 9.874 2.245 1.00 0.00 C ATOM 382 OG1 THR A 26 -7.728 9.213 1.034 1.00 0.00 O ATOM 383 CG2 THR A 26 -6.793 9.692 3.160 1.00 0.00 C ATOM 384 H THR A 26 -9.197 7.406 3.262 1.00 0.00 H ATOM 385 HA THR A 26 -9.709 10.307 3.472 1.00 0.00 H ATOM 386 HB THR A 26 -8.075 10.925 2.004 1.00 0.00 H ATOM 387 HG1 THR A 26 -7.900 9.869 0.331 1.00 0.00 H ATOM 388 HG21 THR A 26 -6.623 8.632 3.341 1.00 0.00 H ATOM 389 HG22 THR A 26 -6.963 10.214 4.101 1.00 0.00 H ATOM 390 HG23 THR A 26 -5.908 10.113 2.682 1.00 0.00 H ATOM 391 N GLU A 27 -10.644 10.092 0.858 1.00 0.00 N ATOM 392 CA GLU A 27 -11.497 9.854 -0.303 1.00 0.00 C ATOM 393 C GLU A 27 -10.928 8.749 -1.198 1.00 0.00 C ATOM 394 O GLU A 27 -11.666 7.982 -1.808 1.00 0.00 O ATOM 395 CB GLU A 27 -11.685 11.157 -1.103 1.00 0.00 C ATOM 396 CG GLU A 27 -10.532 11.618 -2.003 1.00 0.00 C ATOM 397 CD GLU A 27 -9.284 12.025 -1.201 1.00 0.00 C ATOM 398 OE1 GLU A 27 -8.539 11.174 -0.661 1.00 0.00 O ATOM 399 OE2 GLU A 27 -9.079 13.246 -1.028 1.00 0.00 O ATOM 400 H GLU A 27 -9.992 10.868 0.802 1.00 0.00 H ATOM 401 HA GLU A 27 -12.468 9.531 0.068 1.00 0.00 H ATOM 402 HB2 GLU A 27 -12.577 11.046 -1.722 1.00 0.00 H ATOM 403 HB3 GLU A 27 -11.849 11.962 -0.404 1.00 0.00 H ATOM 404 HG2 GLU A 27 -10.314 10.849 -2.739 1.00 0.00 H ATOM 405 HG3 GLU A 27 -10.883 12.486 -2.563 1.00 0.00 H ATOM 406 N LEU A 28 -9.601 8.696 -1.294 1.00 0.00 N ATOM 407 CA LEU A 28 -8.825 7.813 -2.144 1.00 0.00 C ATOM 408 C LEU A 28 -8.666 6.446 -1.517 1.00 0.00 C ATOM 409 O LEU A 28 -8.212 5.552 -2.227 1.00 0.00 O ATOM 410 CB LEU A 28 -7.437 8.426 -2.417 1.00 0.00 C ATOM 411 CG LEU A 28 -7.498 9.659 -3.333 1.00 0.00 C ATOM 412 CD1 LEU A 28 -6.251 10.525 -3.184 1.00 0.00 C ATOM 413 CD2 LEU A 28 -7.749 9.282 -4.786 1.00 0.00 C ATOM 414 H LEU A 28 -9.085 9.407 -0.794 1.00 0.00 H ATOM 415 HA LEU A 28 -9.353 7.656 -3.081 1.00 0.00 H ATOM 416 HB2 LEU A 28 -6.985 8.699 -1.465 1.00 0.00 H ATOM 417 HB3 LEU A 28 -6.788 7.678 -2.877 1.00 0.00 H ATOM 418 HG LEU A 28 -8.326 10.282 -3.038 1.00 0.00 H ATOM 419 HD11 LEU A 28 -5.358 9.924 -3.353 1.00 0.00 H ATOM 420 HD12 LEU A 28 -6.251 10.941 -2.175 1.00 0.00 H ATOM 421 HD13 LEU A 28 -6.299 11.336 -3.906 1.00 0.00 H ATOM 422 HD21 LEU A 28 -7.769 10.177 -5.407 1.00 0.00 H ATOM 423 HD22 LEU A 28 -8.724 8.811 -4.859 1.00 0.00 H ATOM 424 HD23 LEU A 28 -6.975 8.602 -5.135 1.00 0.00 H ATOM 425 N GLY A 29 -9.062 6.253 -0.254 1.00 0.00 N ATOM 426 CA GLY A 29 -8.993 4.954 0.383 1.00 0.00 C ATOM 427 C GLY A 29 -8.368 5.010 1.775 1.00 0.00 C ATOM 428 O GLY A 29 -8.224 6.089 2.346 1.00 0.00 O ATOM 429 H GLY A 29 -9.369 7.040 0.303 1.00 0.00 H ATOM 430 HA2 GLY A 29 -9.959 4.490 0.437 1.00 0.00 H ATOM 431 HA3 GLY A 29 -8.432 4.332 -0.284 1.00 0.00 H ATOM 432 N VAL A 30 -8.014 3.859 2.360 1.00 0.00 N ATOM 433 CA VAL A 30 -7.082 3.865 3.494 1.00 0.00 C ATOM 434 C VAL A 30 -5.670 4.197 2.978 1.00 0.00 C ATOM 435 O VAL A 30 -5.245 3.621 1.971 1.00 0.00 O ATOM 436 CB VAL A 30 -7.110 2.502 4.213 1.00 0.00 C ATOM 437 CG1 VAL A 30 -5.992 2.349 5.248 1.00 0.00 C ATOM 438 CG2 VAL A 30 -8.412 2.325 4.994 1.00 0.00 C ATOM 439 H VAL A 30 -8.102 2.996 1.814 1.00 0.00 H ATOM 440 HA VAL A 30 -7.406 4.635 4.195 1.00 0.00 H ATOM 441 HB VAL A 30 -7.030 1.709 3.471 1.00 0.00 H ATOM 442 HG11 VAL A 30 -6.167 1.444 5.828 1.00 0.00 H ATOM 443 HG12 VAL A 30 -5.033 2.251 4.745 1.00 0.00 H ATOM 444 HG13 VAL A 30 -5.982 3.210 5.916 1.00 0.00 H ATOM 445 HG21 VAL A 30 -9.229 2.824 4.490 1.00 0.00 H ATOM 446 HG22 VAL A 30 -8.622 1.257 5.106 1.00 0.00 H ATOM 447 HG23 VAL A 30 -8.295 2.780 5.975 1.00 0.00 H ATOM 448 N GLU A 31 -4.938 5.075 3.671 1.00 0.00 N ATOM 449 CA GLU A 31 -3.511 5.317 3.503 1.00 0.00 C ATOM 450 C GLU A 31 -2.760 4.048 3.902 1.00 0.00 C ATOM 451 O GLU A 31 -2.857 3.581 5.037 1.00 0.00 O ATOM 452 CB GLU A 31 -3.011 6.466 4.399 1.00 0.00 C ATOM 453 CG GLU A 31 -3.436 7.867 3.935 1.00 0.00 C ATOM 454 CD GLU A 31 -2.670 9.002 4.640 1.00 0.00 C ATOM 455 OE1 GLU A 31 -1.829 8.726 5.526 1.00 0.00 O ATOM 456 OE2 GLU A 31 -2.892 10.186 4.297 1.00 0.00 O ATOM 457 H GLU A 31 -5.347 5.478 4.505 1.00 0.00 H ATOM 458 HA GLU A 31 -3.307 5.556 2.456 1.00 0.00 H ATOM 459 HB2 GLU A 31 -3.341 6.309 5.427 1.00 0.00 H ATOM 460 HB3 GLU A 31 -1.922 6.417 4.396 1.00 0.00 H ATOM 461 HG2 GLU A 31 -3.258 7.940 2.861 1.00 0.00 H ATOM 462 HG3 GLU A 31 -4.504 7.984 4.121 1.00 0.00 H ATOM 463 N PHE A 32 -2.012 3.498 2.950 1.00 0.00 N ATOM 464 CA PHE A 32 -1.065 2.426 3.161 1.00 0.00 C ATOM 465 C PHE A 32 0.260 2.928 3.721 1.00 0.00 C ATOM 466 O PHE A 32 0.400 3.310 4.885 1.00 0.00 O ATOM 467 CB PHE A 32 -1.109 1.420 1.982 1.00 0.00 C ATOM 468 CG PHE A 32 -0.547 0.026 2.284 1.00 0.00 C ATOM 469 CD1 PHE A 32 -0.670 -0.568 3.562 1.00 0.00 C ATOM 470 CD2 PHE A 32 0.184 -0.668 1.297 1.00 0.00 C ATOM 471 CE1 PHE A 32 0.013 -1.753 3.878 1.00 0.00 C ATOM 472 CE2 PHE A 32 0.877 -1.850 1.619 1.00 0.00 C ATOM 473 CZ PHE A 32 0.798 -2.401 2.912 1.00 0.00 C ATOM 474 H PHE A 32 -1.990 3.957 2.051 1.00 0.00 H ATOM 475 HA PHE A 32 -1.319 1.843 3.968 1.00 0.00 H ATOM 476 HB2 PHE A 32 -2.146 1.314 1.667 1.00 0.00 H ATOM 477 HB3 PHE A 32 -0.606 1.852 1.123 1.00 0.00 H ATOM 478 HD1 PHE A 32 -1.266 -0.129 4.347 1.00 0.00 H ATOM 479 HD2 PHE A 32 0.277 -0.265 0.304 1.00 0.00 H ATOM 480 HE1 PHE A 32 -0.062 -2.168 4.876 1.00 0.00 H ATOM 481 HE2 PHE A 32 1.489 -2.344 0.877 1.00 0.00 H ATOM 482 HZ PHE A 32 1.316 -3.332 3.158 1.00 0.00 H ATOM 483 N LEU A 33 1.221 2.803 2.857 1.00 0.00 N ATOM 484 CA LEU A 33 2.629 3.178 3.000 1.00 0.00 C ATOM 485 C LEU A 33 2.840 4.558 2.412 1.00 0.00 C ATOM 486 O LEU A 33 2.606 4.778 1.220 1.00 0.00 O ATOM 487 CB LEU A 33 3.605 2.205 2.324 1.00 0.00 C ATOM 488 CG LEU A 33 3.963 0.963 3.149 1.00 0.00 C ATOM 489 CD1 LEU A 33 4.743 1.279 4.429 1.00 0.00 C ATOM 490 CD2 LEU A 33 2.700 0.181 3.443 1.00 0.00 C ATOM 491 H LEU A 33 0.680 2.476 2.081 1.00 0.00 H ATOM 492 HA LEU A 33 2.880 3.194 4.058 1.00 0.00 H ATOM 493 HB2 LEU A 33 3.225 1.923 1.352 1.00 0.00 H ATOM 494 HB3 LEU A 33 4.530 2.725 2.121 1.00 0.00 H ATOM 495 HG LEU A 33 4.582 0.329 2.527 1.00 0.00 H ATOM 496 HD11 LEU A 33 5.389 2.134 4.273 1.00 0.00 H ATOM 497 HD12 LEU A 33 5.356 0.428 4.717 1.00 0.00 H ATOM 498 HD13 LEU A 33 4.060 1.516 5.238 1.00 0.00 H ATOM 499 HD21 LEU A 33 2.051 0.289 2.592 1.00 0.00 H ATOM 500 HD22 LEU A 33 2.183 0.558 4.325 1.00 0.00 H ATOM 501 HD23 LEU A 33 2.921 -0.874 3.544 1.00 0.00 H ATOM 502 N LYS A 34 3.396 5.443 3.227 1.00 0.00 N ATOM 503 CA LYS A 34 3.919 6.733 2.827 1.00 0.00 C ATOM 504 C LYS A 34 5.422 6.621 2.676 1.00 0.00 C ATOM 505 O LYS A 34 6.061 5.874 3.413 1.00 0.00 O ATOM 506 CB LYS A 34 3.615 7.769 3.911 1.00 0.00 C ATOM 507 CG LYS A 34 2.181 8.301 3.840 1.00 0.00 C ATOM 508 CD LYS A 34 2.070 9.762 4.290 1.00 0.00 C ATOM 509 CE LYS A 34 2.640 10.709 3.225 1.00 0.00 C ATOM 510 NZ LYS A 34 2.923 12.050 3.767 1.00 0.00 N ATOM 511 H LYS A 34 3.687 5.088 4.131 1.00 0.00 H ATOM 512 HA LYS A 34 3.481 7.034 1.876 1.00 0.00 H ATOM 513 HB2 LYS A 34 3.788 7.340 4.898 1.00 0.00 H ATOM 514 HB3 LYS A 34 4.318 8.582 3.778 1.00 0.00 H ATOM 515 HG2 LYS A 34 1.813 8.227 2.822 1.00 0.00 H ATOM 516 HG3 LYS A 34 1.567 7.673 4.482 1.00 0.00 H ATOM 517 HD2 LYS A 34 1.017 10.007 4.443 1.00 0.00 H ATOM 518 HD3 LYS A 34 2.594 9.887 5.238 1.00 0.00 H ATOM 519 HE2 LYS A 34 3.530 10.269 2.765 1.00 0.00 H ATOM 520 HE3 LYS A 34 1.911 10.832 2.430 1.00 0.00 H ATOM 521 HZ1 LYS A 34 3.145 12.696 3.014 1.00 0.00 H ATOM 522 HZ2 LYS A 34 3.686 12.032 4.433 1.00 0.00 H ATOM 523 HZ3 LYS A 34 2.105 12.435 4.232 1.00 0.00 H ATOM 524 N ARG A 35 5.987 7.401 1.770 1.00 0.00 N ATOM 525 CA ARG A 35 7.400 7.728 1.654 1.00 0.00 C ATOM 526 C ARG A 35 7.455 9.052 0.888 1.00 0.00 C ATOM 527 O ARG A 35 6.409 9.628 0.592 1.00 0.00 O ATOM 528 CB ARG A 35 8.120 6.566 0.955 1.00 0.00 C ATOM 529 CG ARG A 35 9.634 6.564 1.139 1.00 0.00 C ATOM 530 CD ARG A 35 10.287 5.488 0.274 1.00 0.00 C ATOM 531 NE ARG A 35 11.592 5.948 -0.209 1.00 0.00 N ATOM 532 CZ ARG A 35 11.796 6.752 -1.255 1.00 0.00 C ATOM 533 NH1 ARG A 35 10.796 7.056 -2.076 1.00 0.00 N ATOM 534 NH2 ARG A 35 12.991 7.284 -1.463 1.00 0.00 N ATOM 535 H ARG A 35 5.376 7.968 1.186 1.00 0.00 H ATOM 536 HA ARG A 35 7.808 7.873 2.659 1.00 0.00 H ATOM 537 HB2 ARG A 35 7.773 5.649 1.413 1.00 0.00 H ATOM 538 HB3 ARG A 35 7.866 6.546 -0.105 1.00 0.00 H ATOM 539 HG2 ARG A 35 10.058 7.526 0.876 1.00 0.00 H ATOM 540 HG3 ARG A 35 9.856 6.373 2.185 1.00 0.00 H ATOM 541 HD2 ARG A 35 10.403 4.595 0.882 1.00 0.00 H ATOM 542 HD3 ARG A 35 9.663 5.241 -0.580 1.00 0.00 H ATOM 543 HE ARG A 35 12.336 5.844 0.489 1.00 0.00 H ATOM 544 HH11 ARG A 35 9.898 6.611 -1.997 1.00 0.00 H ATOM 545 HH12 ARG A 35 10.909 7.796 -2.767 1.00 0.00 H ATOM 546 HH21 ARG A 35 13.788 7.002 -0.902 1.00 0.00 H ATOM 547 HH22 ARG A 35 13.201 7.837 -2.281 1.00 0.00 H ATOM 548 N GLY A 36 8.643 9.536 0.542 1.00 0.00 N ATOM 549 CA GLY A 36 8.871 10.837 -0.051 1.00 0.00 C ATOM 550 C GLY A 36 8.115 11.100 -1.318 1.00 0.00 C ATOM 551 O GLY A 36 8.549 10.740 -2.415 1.00 0.00 O ATOM 552 H GLY A 36 9.454 9.084 0.933 1.00 0.00 H ATOM 553 HA2 GLY A 36 8.603 11.585 0.685 1.00 0.00 H ATOM 554 HA3 GLY A 36 9.894 10.995 -0.313 1.00 0.00 H ATOM 555 N ASP A 37 7.020 11.798 -1.107 1.00 0.00 N ATOM 556 CA ASP A 37 6.019 12.282 -2.022 1.00 0.00 C ATOM 557 C ASP A 37 5.073 11.191 -2.521 1.00 0.00 C ATOM 558 O ASP A 37 4.273 11.423 -3.423 1.00 0.00 O ATOM 559 CB ASP A 37 6.590 13.205 -3.125 1.00 0.00 C ATOM 560 CG ASP A 37 6.373 14.683 -2.811 1.00 0.00 C ATOM 561 OD1 ASP A 37 6.587 15.072 -1.639 1.00 0.00 O ATOM 562 OD2 ASP A 37 6.169 15.484 -3.751 1.00 0.00 O ATOM 563 H ASP A 37 6.743 11.834 -0.139 1.00 0.00 H ATOM 564 HA ASP A 37 5.456 12.888 -1.339 1.00 0.00 H ATOM 565 HB2 ASP A 37 7.661 13.048 -3.236 1.00 0.00 H ATOM 566 HB3 ASP A 37 6.134 12.982 -4.089 1.00 0.00 H ATOM 567 N LYS A 38 5.142 9.989 -1.942 1.00 0.00 N ATOM 568 CA LYS A 38 4.548 8.772 -2.451 1.00 0.00 C ATOM 569 C LYS A 38 3.621 8.228 -1.378 1.00 0.00 C ATOM 570 O LYS A 38 4.078 7.898 -0.284 1.00 0.00 O ATOM 571 CB LYS A 38 5.658 7.773 -2.756 1.00 0.00 C ATOM 572 CG LYS A 38 6.705 8.235 -3.777 1.00 0.00 C ATOM 573 CD LYS A 38 6.253 8.238 -5.239 1.00 0.00 C ATOM 574 CE LYS A 38 5.876 6.849 -5.769 1.00 0.00 C ATOM 575 NZ LYS A 38 6.327 6.631 -7.157 1.00 0.00 N ATOM 576 H LYS A 38 5.723 9.853 -1.123 1.00 0.00 H ATOM 577 HA LYS A 38 3.998 8.973 -3.367 1.00 0.00 H ATOM 578 HB2 LYS A 38 6.168 7.542 -1.823 1.00 0.00 H ATOM 579 HB3 LYS A 38 5.190 6.869 -3.112 1.00 0.00 H ATOM 580 HG2 LYS A 38 7.027 9.242 -3.542 1.00 0.00 H ATOM 581 HG3 LYS A 38 7.582 7.602 -3.672 1.00 0.00 H ATOM 582 HD2 LYS A 38 5.413 8.925 -5.371 1.00 0.00 H ATOM 583 HD3 LYS A 38 7.095 8.616 -5.811 1.00 0.00 H ATOM 584 HE2 LYS A 38 6.327 6.081 -5.137 1.00 0.00 H ATOM 585 HE3 LYS A 38 4.792 6.757 -5.738 1.00 0.00 H ATOM 586 HZ1 LYS A 38 7.310 6.372 -7.174 1.00 0.00 H ATOM 587 HZ2 LYS A 38 6.239 7.488 -7.702 1.00 0.00 H ATOM 588 HZ3 LYS A 38 5.796 5.899 -7.617 1.00 0.00 H ATOM 589 N ILE A 39 2.336 8.115 -1.680 1.00 0.00 N ATOM 590 CA ILE A 39 1.317 7.622 -0.770 1.00 0.00 C ATOM 591 C ILE A 39 0.614 6.472 -1.478 1.00 0.00 C ATOM 592 O ILE A 39 -0.056 6.676 -2.491 1.00 0.00 O ATOM 593 CB ILE A 39 0.322 8.724 -0.357 1.00 0.00 C ATOM 594 CG1 ILE A 39 1.079 9.979 0.116 1.00 0.00 C ATOM 595 CG2 ILE A 39 -0.596 8.155 0.742 1.00 0.00 C ATOM 596 CD1 ILE A 39 0.187 11.065 0.723 1.00 0.00 C ATOM 597 H ILE A 39 2.017 8.484 -2.570 1.00 0.00 H ATOM 598 HA ILE A 39 1.810 7.272 0.141 1.00 0.00 H ATOM 599 HB ILE A 39 -0.286 9.001 -1.217 1.00 0.00 H ATOM 600 HG12 ILE A 39 1.824 9.676 0.847 1.00 0.00 H ATOM 601 HG13 ILE A 39 1.605 10.408 -0.734 1.00 0.00 H ATOM 602 HG21 ILE A 39 -0.029 8.025 1.657 1.00 0.00 H ATOM 603 HG22 ILE A 39 -1.430 8.830 0.930 1.00 0.00 H ATOM 604 HG23 ILE A 39 -1.010 7.186 0.447 1.00 0.00 H ATOM 605 HD11 ILE A 39 -0.618 11.314 0.033 1.00 0.00 H ATOM 606 HD12 ILE A 39 -0.230 10.714 1.668 1.00 0.00 H ATOM 607 HD13 ILE A 39 0.783 11.957 0.913 1.00 0.00 H ATOM 608 N VAL A 40 0.802 5.260 -0.971 1.00 0.00 N ATOM 609 CA VAL A 40 0.059 4.097 -1.434 1.00 0.00 C ATOM 610 C VAL A 40 -1.297 4.115 -0.728 1.00 0.00 C ATOM 611 O VAL A 40 -1.392 4.531 0.431 1.00 0.00 O ATOM 612 CB VAL A 40 0.877 2.801 -1.174 1.00 0.00 C ATOM 613 CG1 VAL A 40 0.234 1.542 -1.773 1.00 0.00 C ATOM 614 CG2 VAL A 40 2.286 2.880 -1.760 1.00 0.00 C ATOM 615 H VAL A 40 1.383 5.174 -0.142 1.00 0.00 H ATOM 616 HA VAL A 40 -0.135 4.214 -2.501 1.00 0.00 H ATOM 617 HB VAL A 40 1.009 2.636 -0.103 1.00 0.00 H ATOM 618 HG11 VAL A 40 -0.733 1.350 -1.307 1.00 0.00 H ATOM 619 HG12 VAL A 40 0.098 1.668 -2.848 1.00 0.00 H ATOM 620 HG13 VAL A 40 0.887 0.686 -1.603 1.00 0.00 H ATOM 621 HG21 VAL A 40 2.238 2.997 -2.838 1.00 0.00 H ATOM 622 HG22 VAL A 40 2.815 3.719 -1.321 1.00 0.00 H ATOM 623 HG23 VAL A 40 2.833 1.973 -1.523 1.00 0.00 H ATOM 624 N TYR A 41 -2.325 3.611 -1.401 1.00 0.00 N ATOM 625 CA TYR A 41 -3.661 3.348 -0.893 1.00 0.00 C ATOM 626 C TYR A 41 -3.964 1.860 -1.114 1.00 0.00 C ATOM 627 O TYR A 41 -3.474 1.287 -2.087 1.00 0.00 O ATOM 628 CB TYR A 41 -4.634 4.306 -1.610 1.00 0.00 C ATOM 629 CG TYR A 41 -4.426 5.734 -1.167 1.00 0.00 C ATOM 630 CD1 TYR A 41 -3.445 6.542 -1.770 1.00 0.00 C ATOM 631 CD2 TYR A 41 -5.179 6.227 -0.090 1.00 0.00 C ATOM 632 CE1 TYR A 41 -3.281 7.872 -1.346 1.00 0.00 C ATOM 633 CE2 TYR A 41 -4.990 7.536 0.366 1.00 0.00 C ATOM 634 CZ TYR A 41 -4.065 8.379 -0.278 1.00 0.00 C ATOM 635 OH TYR A 41 -3.949 9.662 0.159 1.00 0.00 O ATOM 636 H TYR A 41 -2.189 3.378 -2.379 1.00 0.00 H ATOM 637 HA TYR A 41 -3.674 3.561 0.173 1.00 0.00 H ATOM 638 HB2 TYR A 41 -4.524 4.225 -2.694 1.00 0.00 H ATOM 639 HB3 TYR A 41 -5.676 4.069 -1.398 1.00 0.00 H ATOM 640 HD1 TYR A 41 -2.800 6.133 -2.541 1.00 0.00 H ATOM 641 HD2 TYR A 41 -5.907 5.602 0.399 1.00 0.00 H ATOM 642 HE1 TYR A 41 -2.531 8.464 -1.844 1.00 0.00 H ATOM 643 HE2 TYR A 41 -5.574 7.898 1.196 1.00 0.00 H ATOM 644 HH TYR A 41 -3.570 10.259 -0.514 1.00 0.00 H ATOM 645 N HIS A 42 -4.743 1.228 -0.227 1.00 0.00 N ATOM 646 CA HIS A 42 -5.283 -0.122 -0.401 1.00 0.00 C ATOM 647 C HIS A 42 -6.799 -0.186 -0.205 1.00 0.00 C ATOM 648 O HIS A 42 -7.329 0.421 0.735 1.00 0.00 O ATOM 649 CB HIS A 42 -4.590 -1.093 0.557 1.00 0.00 C ATOM 650 CG HIS A 42 -5.050 -1.011 1.989 1.00 0.00 C ATOM 651 ND1 HIS A 42 -6.207 -1.569 2.496 1.00 0.00 N ATOM 652 CD2 HIS A 42 -4.448 -0.310 2.993 1.00 0.00 C ATOM 653 CE1 HIS A 42 -6.309 -1.183 3.776 1.00 0.00 C ATOM 654 NE2 HIS A 42 -5.248 -0.437 4.126 1.00 0.00 N ATOM 655 H HIS A 42 -5.152 1.772 0.520 1.00 0.00 H ATOM 656 HA HIS A 42 -5.081 -0.408 -1.428 1.00 0.00 H ATOM 657 HB2 HIS A 42 -4.794 -2.103 0.230 1.00 0.00 H ATOM 658 HB3 HIS A 42 -3.524 -0.934 0.486 1.00 0.00 H ATOM 659 HD1 HIS A 42 -6.927 -2.068 1.976 1.00 0.00 H ATOM 660 HD2 HIS A 42 -3.541 0.266 2.921 1.00 0.00 H ATOM 661 HE1 HIS A 42 -7.138 -1.418 4.428 1.00 0.00 H ATOM 662 N THR A 43 -7.518 -0.879 -1.079 1.00 0.00 N ATOM 663 CA THR A 43 -8.968 -0.774 -1.075 1.00 0.00 C ATOM 664 C THR A 43 -9.575 -1.451 0.163 1.00 0.00 C ATOM 665 O THR A 43 -8.962 -2.311 0.803 1.00 0.00 O ATOM 666 CB THR A 43 -9.542 -1.242 -2.425 1.00 0.00 C ATOM 667 OG1 THR A 43 -9.117 -2.535 -2.793 1.00 0.00 O ATOM 668 CG2 THR A 43 -9.075 -0.280 -3.520 1.00 0.00 C ATOM 669 H THR A 43 -7.098 -1.418 -1.825 1.00 0.00 H ATOM 670 HA THR A 43 -9.201 0.287 -0.990 1.00 0.00 H ATOM 671 HB THR A 43 -10.631 -1.229 -2.381 1.00 0.00 H ATOM 672 HG1 THR A 43 -9.717 -2.825 -3.501 1.00 0.00 H ATOM 673 HG21 THR A 43 -9.552 0.689 -3.384 1.00 0.00 H ATOM 674 HG22 THR A 43 -9.340 -0.667 -4.499 1.00 0.00 H ATOM 675 HG23 THR A 43 -7.993 -0.150 -3.481 1.00 0.00 H ATOM 676 N LEU A 44 -10.781 -1.009 0.528 1.00 0.00 N ATOM 677 CA LEU A 44 -11.567 -1.472 1.676 1.00 0.00 C ATOM 678 C LEU A 44 -12.263 -2.830 1.473 1.00 0.00 C ATOM 679 O LEU A 44 -12.966 -3.305 2.366 1.00 0.00 O ATOM 680 CB LEU A 44 -12.680 -0.455 1.972 1.00 0.00 C ATOM 681 CG LEU A 44 -12.267 0.986 2.317 1.00 0.00 C ATOM 682 CD1 LEU A 44 -13.367 1.645 3.153 1.00 0.00 C ATOM 683 CD2 LEU A 44 -10.973 1.087 3.116 1.00 0.00 C ATOM 684 H LEU A 44 -11.088 -0.166 0.046 1.00 0.00 H ATOM 685 HA LEU A 44 -10.910 -1.552 2.547 1.00 0.00 H ATOM 686 HB2 LEU A 44 -13.366 -0.420 1.124 1.00 0.00 H ATOM 687 HB3 LEU A 44 -13.233 -0.867 2.808 1.00 0.00 H ATOM 688 HG LEU A 44 -12.139 1.558 1.402 1.00 0.00 H ATOM 689 HD11 LEU A 44 -13.520 1.065 4.058 1.00 0.00 H ATOM 690 HD12 LEU A 44 -14.297 1.670 2.585 1.00 0.00 H ATOM 691 HD13 LEU A 44 -13.079 2.665 3.412 1.00 0.00 H ATOM 692 HD21 LEU A 44 -10.138 0.709 2.525 1.00 0.00 H ATOM 693 HD22 LEU A 44 -11.050 0.515 4.042 1.00 0.00 H ATOM 694 HD23 LEU A 44 -10.795 2.137 3.317 1.00 0.00 H ATOM 695 N GLU A 45 -12.179 -3.399 0.282 1.00 0.00 N ATOM 696 CA GLU A 45 -12.775 -4.673 -0.128 1.00 0.00 C ATOM 697 C GLU A 45 -11.668 -5.653 -0.501 1.00 0.00 C ATOM 698 O GLU A 45 -10.493 -5.334 -0.320 1.00 0.00 O ATOM 699 CB GLU A 45 -13.737 -4.441 -1.304 1.00 0.00 C ATOM 700 CG GLU A 45 -13.026 -3.877 -2.546 1.00 0.00 C ATOM 701 CD GLU A 45 -13.800 -4.169 -3.829 1.00 0.00 C ATOM 702 OE1 GLU A 45 -15.048 -4.043 -3.827 1.00 0.00 O ATOM 703 OE2 GLU A 45 -13.147 -4.477 -4.847 1.00 0.00 O ATOM 704 H GLU A 45 -11.567 -2.943 -0.368 1.00 0.00 H ATOM 705 HA GLU A 45 -13.329 -5.130 0.693 1.00 0.00 H ATOM 706 HB2 GLU A 45 -14.210 -5.389 -1.561 1.00 0.00 H ATOM 707 HB3 GLU A 45 -14.525 -3.752 -0.997 1.00 0.00 H ATOM 708 HG2 GLU A 45 -12.895 -2.800 -2.422 1.00 0.00 H ATOM 709 HG3 GLU A 45 -12.031 -4.310 -2.649 1.00 0.00 H ATOM 710 N SER A 46 -12.041 -6.814 -1.038 1.00 0.00 N ATOM 711 CA SER A 46 -11.111 -7.774 -1.589 1.00 0.00 C ATOM 712 C SER A 46 -11.523 -8.152 -3.020 1.00 0.00 C ATOM 713 O SER A 46 -12.727 -8.229 -3.311 1.00 0.00 O ATOM 714 CB SER A 46 -11.054 -9.012 -0.703 1.00 0.00 C ATOM 715 OG SER A 46 -10.740 -8.639 0.625 1.00 0.00 O ATOM 716 H SER A 46 -13.021 -7.051 -1.121 1.00 0.00 H ATOM 717 HA SER A 46 -10.123 -7.326 -1.579 1.00 0.00 H ATOM 718 HB2 SER A 46 -12.031 -9.482 -0.723 1.00 0.00 H ATOM 719 HB3 SER A 46 -10.308 -9.702 -1.109 1.00 0.00 H ATOM 720 HG SER A 46 -10.244 -9.370 1.062 1.00 0.00 H ATOM 721 N PRO A 47 -10.551 -8.494 -3.884 1.00 0.00 N ATOM 722 CA PRO A 47 -9.128 -8.412 -3.595 1.00 0.00 C ATOM 723 C PRO A 47 -8.677 -6.957 -3.532 1.00 0.00 C ATOM 724 O PRO A 47 -9.329 -6.050 -4.044 1.00 0.00 O ATOM 725 CB PRO A 47 -8.412 -9.138 -4.721 1.00 0.00 C ATOM 726 CG PRO A 47 -9.368 -8.941 -5.892 1.00 0.00 C ATOM 727 CD PRO A 47 -10.757 -8.908 -5.255 1.00 0.00 C ATOM 728 HA PRO A 47 -8.924 -8.915 -2.646 1.00 0.00 H ATOM 729 HB2 PRO A 47 -7.424 -8.724 -4.923 1.00 0.00 H ATOM 730 HB3 PRO A 47 -8.327 -10.188 -4.460 1.00 0.00 H ATOM 731 HG2 PRO A 47 -9.166 -7.987 -6.380 1.00 0.00 H ATOM 732 HG3 PRO A 47 -9.275 -9.762 -6.588 1.00 0.00 H ATOM 733 HD2 PRO A 47 -11.400 -8.203 -5.782 1.00 0.00 H ATOM 734 HD3 PRO A 47 -11.196 -9.904 -5.266 1.00 0.00 H ATOM 735 N VAL A 48 -7.563 -6.760 -2.847 1.00 0.00 N ATOM 736 CA VAL A 48 -7.160 -5.458 -2.382 1.00 0.00 C ATOM 737 C VAL A 48 -6.308 -4.826 -3.488 1.00 0.00 C ATOM 738 O VAL A 48 -5.244 -5.340 -3.853 1.00 0.00 O ATOM 739 CB VAL A 48 -6.474 -5.648 -1.019 1.00 0.00 C ATOM 740 CG1 VAL A 48 -6.024 -4.329 -0.434 1.00 0.00 C ATOM 741 CG2 VAL A 48 -7.381 -6.313 0.017 1.00 0.00 C ATOM 742 H VAL A 48 -7.067 -7.545 -2.462 1.00 0.00 H ATOM 743 HA VAL A 48 -8.054 -4.850 -2.223 1.00 0.00 H ATOM 744 HB VAL A 48 -5.601 -6.269 -1.150 1.00 0.00 H ATOM 745 HG11 VAL A 48 -4.952 -4.271 -0.601 1.00 0.00 H ATOM 746 HG12 VAL A 48 -6.540 -3.519 -0.958 1.00 0.00 H ATOM 747 HG13 VAL A 48 -6.207 -4.261 0.638 1.00 0.00 H ATOM 748 HG21 VAL A 48 -7.806 -7.248 -0.340 1.00 0.00 H ATOM 749 HG22 VAL A 48 -6.822 -6.497 0.932 1.00 0.00 H ATOM 750 HG23 VAL A 48 -8.179 -5.617 0.248 1.00 0.00 H ATOM 751 N GLU A 49 -6.797 -3.742 -4.084 1.00 0.00 N ATOM 752 CA GLU A 49 -6.172 -3.076 -5.221 1.00 0.00 C ATOM 753 C GLU A 49 -5.320 -1.912 -4.765 1.00 0.00 C ATOM 754 O GLU A 49 -5.779 -1.032 -4.040 1.00 0.00 O ATOM 755 CB GLU A 49 -7.197 -2.622 -6.251 1.00 0.00 C ATOM 756 CG GLU A 49 -7.607 -3.818 -7.110 1.00 0.00 C ATOM 757 CD GLU A 49 -7.768 -3.463 -8.589 1.00 0.00 C ATOM 758 OE1 GLU A 49 -6.764 -3.602 -9.330 1.00 0.00 O ATOM 759 OE2 GLU A 49 -8.883 -3.128 -9.054 1.00 0.00 O ATOM 760 H GLU A 49 -7.637 -3.342 -3.680 1.00 0.00 H ATOM 761 HA GLU A 49 -5.504 -3.788 -5.697 1.00 0.00 H ATOM 762 HB2 GLU A 49 -8.071 -2.180 -5.773 1.00 0.00 H ATOM 763 HB3 GLU A 49 -6.711 -1.869 -6.860 1.00 0.00 H ATOM 764 HG2 GLU A 49 -6.845 -4.592 -7.052 1.00 0.00 H ATOM 765 HG3 GLU A 49 -8.494 -4.261 -6.677 1.00 0.00 H ATOM 766 N PHE A 50 -4.020 -2.011 -5.016 1.00 0.00 N ATOM 767 CA PHE A 50 -3.044 -1.084 -4.444 1.00 0.00 C ATOM 768 C PHE A 50 -2.907 0.062 -5.409 1.00 0.00 C ATOM 769 O PHE A 50 -2.583 -0.189 -6.568 1.00 0.00 O ATOM 770 CB PHE A 50 -1.681 -1.746 -4.250 1.00 0.00 C ATOM 771 CG PHE A 50 -1.728 -2.962 -3.352 1.00 0.00 C ATOM 772 CD1 PHE A 50 -1.856 -2.785 -1.965 1.00 0.00 C ATOM 773 CD2 PHE A 50 -1.767 -4.259 -3.904 1.00 0.00 C ATOM 774 CE1 PHE A 50 -2.082 -3.901 -1.145 1.00 0.00 C ATOM 775 CE2 PHE A 50 -1.886 -5.375 -3.056 1.00 0.00 C ATOM 776 CZ PHE A 50 -2.013 -5.199 -1.674 1.00 0.00 C ATOM 777 H PHE A 50 -3.740 -2.738 -5.659 1.00 0.00 H ATOM 778 HA PHE A 50 -3.393 -0.715 -3.480 1.00 0.00 H ATOM 779 HB2 PHE A 50 -1.323 -2.049 -5.222 1.00 0.00 H ATOM 780 HB3 PHE A 50 -0.976 -1.000 -3.851 1.00 0.00 H ATOM 781 HD1 PHE A 50 -1.921 -1.790 -1.542 1.00 0.00 H ATOM 782 HD2 PHE A 50 -1.713 -4.400 -4.974 1.00 0.00 H ATOM 783 HE1 PHE A 50 -2.363 -3.751 -0.115 1.00 0.00 H ATOM 784 HE2 PHE A 50 -1.886 -6.391 -3.427 1.00 0.00 H ATOM 785 HZ PHE A 50 -2.062 -6.078 -1.040 1.00 0.00 H ATOM 786 N HIS A 51 -3.153 1.294 -4.981 1.00 0.00 N ATOM 787 CA HIS A 51 -2.954 2.446 -5.848 1.00 0.00 C ATOM 788 C HIS A 51 -1.804 3.249 -5.293 1.00 0.00 C ATOM 789 O HIS A 51 -1.604 3.292 -4.083 1.00 0.00 O ATOM 790 CB HIS A 51 -4.195 3.336 -5.978 1.00 0.00 C ATOM 791 CG HIS A 51 -5.535 2.635 -6.005 1.00 0.00 C ATOM 792 ND1 HIS A 51 -6.747 3.165 -5.620 1.00 0.00 N ATOM 793 CD2 HIS A 51 -5.776 1.356 -6.427 1.00 0.00 C ATOM 794 CE1 HIS A 51 -7.674 2.203 -5.789 1.00 0.00 C ATOM 795 NE2 HIS A 51 -7.135 1.097 -6.318 1.00 0.00 N ATOM 796 H HIS A 51 -3.377 1.448 -4.000 1.00 0.00 H ATOM 797 HA HIS A 51 -2.677 2.111 -6.839 1.00 0.00 H ATOM 798 HB2 HIS A 51 -4.162 4.046 -5.159 1.00 0.00 H ATOM 799 HB3 HIS A 51 -4.094 3.916 -6.896 1.00 0.00 H ATOM 800 HD1 HIS A 51 -6.952 4.098 -5.271 1.00 0.00 H ATOM 801 HD2 HIS A 51 -5.043 0.665 -6.795 1.00 0.00 H ATOM 802 HE1 HIS A 51 -8.715 2.293 -5.521 1.00 0.00 H ATOM 803 N LEU A 52 -1.068 3.920 -6.163 1.00 0.00 N ATOM 804 CA LEU A 52 0.007 4.804 -5.757 1.00 0.00 C ATOM 805 C LEU A 52 0.116 5.869 -6.817 1.00 0.00 C ATOM 806 O LEU A 52 0.158 5.538 -7.998 1.00 0.00 O ATOM 807 CB LEU A 52 1.312 4.008 -5.667 1.00 0.00 C ATOM 808 CG LEU A 52 2.565 4.883 -5.491 1.00 0.00 C ATOM 809 CD1 LEU A 52 2.537 5.802 -4.267 1.00 0.00 C ATOM 810 CD2 LEU A 52 3.780 3.965 -5.411 1.00 0.00 C ATOM 811 H LEU A 52 -1.246 3.804 -7.167 1.00 0.00 H ATOM 812 HA LEU A 52 -0.221 5.257 -4.789 1.00 0.00 H ATOM 813 HB2 LEU A 52 1.234 3.298 -4.846 1.00 0.00 H ATOM 814 HB3 LEU A 52 1.424 3.449 -6.598 1.00 0.00 H ATOM 815 HG LEU A 52 2.684 5.511 -6.370 1.00 0.00 H ATOM 816 HD11 LEU A 52 2.469 5.224 -3.350 1.00 0.00 H ATOM 817 HD12 LEU A 52 1.695 6.487 -4.322 1.00 0.00 H ATOM 818 HD13 LEU A 52 3.434 6.408 -4.246 1.00 0.00 H ATOM 819 HD21 LEU A 52 3.716 3.291 -4.557 1.00 0.00 H ATOM 820 HD22 LEU A 52 4.696 4.538 -5.334 1.00 0.00 H ATOM 821 HD23 LEU A 52 3.851 3.370 -6.319 1.00 0.00 H ATOM 822 N ASP A 53 0.160 7.132 -6.406 1.00 0.00 N ATOM 823 CA ASP A 53 0.397 8.293 -7.261 1.00 0.00 C ATOM 824 C ASP A 53 -0.752 8.585 -8.233 1.00 0.00 C ATOM 825 O ASP A 53 -0.815 9.675 -8.793 1.00 0.00 O ATOM 826 CB ASP A 53 1.777 8.190 -7.936 1.00 0.00 C ATOM 827 CG ASP A 53 2.144 9.474 -8.675 1.00 0.00 C ATOM 828 OD1 ASP A 53 2.289 10.513 -7.990 1.00 0.00 O ATOM 829 OD2 ASP A 53 2.331 9.418 -9.912 1.00 0.00 O ATOM 830 H ASP A 53 0.017 7.340 -5.428 1.00 0.00 H ATOM 831 HA ASP A 53 0.442 9.150 -6.598 1.00 0.00 H ATOM 832 HB2 ASP A 53 2.531 8.000 -7.168 1.00 0.00 H ATOM 833 HB3 ASP A 53 1.798 7.354 -8.636 1.00 0.00 H ATOM 834 N GLY A 54 -1.728 7.679 -8.339 1.00 0.00 N ATOM 835 CA GLY A 54 -2.828 7.718 -9.286 1.00 0.00 C ATOM 836 C GLY A 54 -2.864 6.469 -10.165 1.00 0.00 C ATOM 837 O GLY A 54 -3.770 6.328 -10.988 1.00 0.00 O ATOM 838 H GLY A 54 -1.616 6.826 -7.814 1.00 0.00 H ATOM 839 HA2 GLY A 54 -3.767 7.773 -8.740 1.00 0.00 H ATOM 840 HA3 GLY A 54 -2.728 8.598 -9.918 1.00 0.00 H ATOM 841 N GLU A 55 -1.940 5.527 -9.974 1.00 0.00 N ATOM 842 CA GLU A 55 -1.816 4.294 -10.734 1.00 0.00 C ATOM 843 C GLU A 55 -2.176 3.144 -9.802 1.00 0.00 C ATOM 844 O GLU A 55 -1.533 2.940 -8.776 1.00 0.00 O ATOM 845 CB GLU A 55 -0.381 4.139 -11.273 1.00 0.00 C ATOM 846 CG GLU A 55 -0.311 4.419 -12.780 1.00 0.00 C ATOM 847 CD GLU A 55 1.125 4.420 -13.320 1.00 0.00 C ATOM 848 OE1 GLU A 55 1.969 3.630 -12.840 1.00 0.00 O ATOM 849 OE2 GLU A 55 1.454 5.219 -14.228 1.00 0.00 O ATOM 850 H GLU A 55 -1.256 5.630 -9.230 1.00 0.00 H ATOM 851 HA GLU A 55 -2.514 4.304 -11.573 1.00 0.00 H ATOM 852 HB2 GLU A 55 0.299 4.805 -10.738 1.00 0.00 H ATOM 853 HB3 GLU A 55 -0.049 3.114 -11.111 1.00 0.00 H ATOM 854 HG2 GLU A 55 -0.875 3.641 -13.293 1.00 0.00 H ATOM 855 HG3 GLU A 55 -0.785 5.379 -12.986 1.00 0.00 H ATOM 856 N VAL A 56 -3.226 2.403 -10.135 1.00 0.00 N ATOM 857 CA VAL A 56 -3.473 1.085 -9.563 1.00 0.00 C ATOM 858 C VAL A 56 -2.328 0.175 -10.009 1.00 0.00 C ATOM 859 O VAL A 56 -2.221 -0.132 -11.203 1.00 0.00 O ATOM 860 CB VAL A 56 -4.838 0.511 -9.988 1.00 0.00 C ATOM 861 CG1 VAL A 56 -5.136 -0.792 -9.232 1.00 0.00 C ATOM 862 CG2 VAL A 56 -5.957 1.550 -9.839 1.00 0.00 C ATOM 863 H VAL A 56 -3.730 2.671 -10.959 1.00 0.00 H ATOM 864 HA VAL A 56 -3.469 1.187 -8.477 1.00 0.00 H ATOM 865 HB VAL A 56 -4.809 0.247 -11.041 1.00 0.00 H ATOM 866 HG11 VAL A 56 -4.652 -1.624 -9.745 1.00 0.00 H ATOM 867 HG12 VAL A 56 -4.755 -0.773 -8.216 1.00 0.00 H ATOM 868 HG13 VAL A 56 -6.208 -0.981 -9.201 1.00 0.00 H ATOM 869 HG21 VAL A 56 -5.843 2.338 -10.585 1.00 0.00 H ATOM 870 HG22 VAL A 56 -6.910 1.053 -9.992 1.00 0.00 H ATOM 871 HG23 VAL A 56 -5.950 1.995 -8.851 1.00 0.00 H ATOM 872 N LEU A 57 -1.476 -0.227 -9.072 1.00 0.00 N ATOM 873 CA LEU A 57 -0.397 -1.189 -9.231 1.00 0.00 C ATOM 874 C LEU A 57 -0.951 -2.609 -9.068 1.00 0.00 C ATOM 875 O LEU A 57 -2.162 -2.801 -8.908 1.00 0.00 O ATOM 876 CB LEU A 57 0.703 -0.908 -8.188 1.00 0.00 C ATOM 877 CG LEU A 57 1.161 0.566 -8.110 1.00 0.00 C ATOM 878 CD1 LEU A 57 2.179 0.733 -6.978 1.00 0.00 C ATOM 879 CD2 LEU A 57 1.735 1.059 -9.443 1.00 0.00 C ATOM 880 H LEU A 57 -1.675 0.051 -8.114 1.00 0.00 H ATOM 881 HA LEU A 57 0.025 -1.089 -10.230 1.00 0.00 H ATOM 882 HB2 LEU A 57 0.341 -1.221 -7.208 1.00 0.00 H ATOM 883 HB3 LEU A 57 1.566 -1.528 -8.431 1.00 0.00 H ATOM 884 HG LEU A 57 0.312 1.200 -7.855 1.00 0.00 H ATOM 885 HD11 LEU A 57 2.795 -0.155 -6.861 1.00 0.00 H ATOM 886 HD12 LEU A 57 1.645 0.914 -6.047 1.00 0.00 H ATOM 887 HD13 LEU A 57 2.826 1.585 -7.176 1.00 0.00 H ATOM 888 HD21 LEU A 57 2.554 0.423 -9.768 1.00 0.00 H ATOM 889 HD22 LEU A 57 2.083 2.088 -9.346 1.00 0.00 H ATOM 890 HD23 LEU A 57 0.959 1.048 -10.209 1.00 0.00 H ATOM 891 N SER A 58 -0.085 -3.616 -9.145 1.00 0.00 N ATOM 892 CA SER A 58 -0.381 -4.994 -8.781 1.00 0.00 C ATOM 893 C SER A 58 0.208 -5.265 -7.403 1.00 0.00 C ATOM 894 O SER A 58 1.017 -4.473 -6.917 1.00 0.00 O ATOM 895 CB SER A 58 0.214 -5.930 -9.829 1.00 0.00 C ATOM 896 OG SER A 58 0.024 -5.416 -11.129 1.00 0.00 O ATOM 897 H SER A 58 0.888 -3.446 -9.331 1.00 0.00 H ATOM 898 HA SER A 58 -1.454 -5.151 -8.730 1.00 0.00 H ATOM 899 HB2 SER A 58 1.275 -6.061 -9.647 1.00 0.00 H ATOM 900 HB3 SER A 58 -0.244 -6.904 -9.747 1.00 0.00 H ATOM 901 HG SER A 58 -0.873 -5.680 -11.431 1.00 0.00 H ATOM 902 N LEU A 59 -0.145 -6.387 -6.778 1.00 0.00 N ATOM 903 CA LEU A 59 0.319 -6.681 -5.427 1.00 0.00 C ATOM 904 C LEU A 59 1.799 -6.964 -5.443 1.00 0.00 C ATOM 905 O LEU A 59 2.583 -6.447 -4.652 1.00 0.00 O ATOM 906 CB LEU A 59 -0.428 -7.908 -4.888 1.00 0.00 C ATOM 907 CG LEU A 59 -0.039 -8.347 -3.454 1.00 0.00 C ATOM 908 CD1 LEU A 59 0.904 -9.510 -3.402 1.00 0.00 C ATOM 909 CD2 LEU A 59 0.451 -7.334 -2.417 1.00 0.00 C ATOM 910 H LEU A 59 -0.685 -7.097 -7.267 1.00 0.00 H ATOM 911 HA LEU A 59 0.155 -5.810 -4.801 1.00 0.00 H ATOM 912 HB2 LEU A 59 -1.498 -7.714 -4.940 1.00 0.00 H ATOM 913 HB3 LEU A 59 -0.273 -8.747 -5.567 1.00 0.00 H ATOM 914 HG LEU A 59 -0.909 -8.788 -3.030 1.00 0.00 H ATOM 915 HD11 LEU A 59 1.884 -9.180 -3.717 1.00 0.00 H ATOM 916 HD12 LEU A 59 0.509 -10.292 -4.043 1.00 0.00 H ATOM 917 HD13 LEU A 59 0.889 -9.820 -2.358 1.00 0.00 H ATOM 918 HD21 LEU A 59 -0.290 -7.245 -1.629 1.00 0.00 H ATOM 919 HD22 LEU A 59 0.641 -6.355 -2.842 1.00 0.00 H ATOM 920 HD23 LEU A 59 1.362 -7.665 -1.932 1.00 0.00 H ATOM 921 N ASP A 60 2.155 -7.856 -6.347 1.00 0.00 N ATOM 922 CA ASP A 60 3.494 -8.387 -6.371 1.00 0.00 C ATOM 923 C ASP A 60 4.456 -7.335 -6.913 1.00 0.00 C ATOM 924 O ASP A 60 5.567 -7.165 -6.413 1.00 0.00 O ATOM 925 CB ASP A 60 3.506 -9.631 -7.247 1.00 0.00 C ATOM 926 CG ASP A 60 3.711 -10.841 -6.340 1.00 0.00 C ATOM 927 OD1 ASP A 60 4.791 -11.021 -5.729 1.00 0.00 O ATOM 928 OD2 ASP A 60 2.719 -11.544 -6.067 1.00 0.00 O ATOM 929 H ASP A 60 1.419 -8.285 -6.890 1.00 0.00 H ATOM 930 HA ASP A 60 3.731 -8.642 -5.332 1.00 0.00 H ATOM 931 HB2 ASP A 60 2.570 -9.703 -7.807 1.00 0.00 H ATOM 932 HB3 ASP A 60 4.281 -9.535 -8.000 1.00 0.00 H ATOM 933 N LYS A 61 3.966 -6.580 -7.907 1.00 0.00 N ATOM 934 CA LYS A 61 4.620 -5.401 -8.449 1.00 0.00 C ATOM 935 C LYS A 61 4.893 -4.454 -7.318 1.00 0.00 C ATOM 936 O LYS A 61 6.048 -4.100 -7.140 1.00 0.00 O ATOM 937 CB LYS A 61 3.737 -4.668 -9.466 1.00 0.00 C ATOM 938 CG LYS A 61 3.736 -5.294 -10.858 1.00 0.00 C ATOM 939 CD LYS A 61 3.139 -4.326 -11.892 1.00 0.00 C ATOM 940 CE LYS A 61 2.897 -4.972 -13.267 1.00 0.00 C ATOM 941 NZ LYS A 61 1.465 -5.247 -13.519 1.00 0.00 N ATOM 942 H LYS A 61 3.009 -6.766 -8.157 1.00 0.00 H ATOM 943 HA LYS A 61 5.588 -5.679 -8.879 1.00 0.00 H ATOM 944 HB2 LYS A 61 2.722 -4.644 -9.074 1.00 0.00 H ATOM 945 HB3 LYS A 61 4.105 -3.646 -9.557 1.00 0.00 H ATOM 946 HG2 LYS A 61 4.767 -5.510 -11.131 1.00 0.00 H ATOM 947 HG3 LYS A 61 3.161 -6.215 -10.820 1.00 0.00 H ATOM 948 HD2 LYS A 61 2.204 -3.913 -11.512 1.00 0.00 H ATOM 949 HD3 LYS A 61 3.838 -3.498 -12.025 1.00 0.00 H ATOM 950 HE2 LYS A 61 3.246 -4.279 -14.035 1.00 0.00 H ATOM 951 HE3 LYS A 61 3.485 -5.889 -13.353 1.00 0.00 H ATOM 952 HZ1 LYS A 61 1.279 -5.472 -14.490 1.00 0.00 H ATOM 953 HZ2 LYS A 61 0.903 -4.422 -13.313 1.00 0.00 H ATOM 954 HZ3 LYS A 61 1.118 -6.000 -12.932 1.00 0.00 H ATOM 955 N LEU A 62 3.853 -4.047 -6.579 1.00 0.00 N ATOM 956 CA LEU A 62 3.941 -3.064 -5.521 1.00 0.00 C ATOM 957 C LEU A 62 5.161 -3.371 -4.670 1.00 0.00 C ATOM 958 O LEU A 62 6.015 -2.511 -4.535 1.00 0.00 O ATOM 959 CB LEU A 62 2.662 -3.027 -4.673 1.00 0.00 C ATOM 960 CG LEU A 62 2.787 -2.167 -3.404 1.00 0.00 C ATOM 961 CD1 LEU A 62 2.974 -0.678 -3.706 1.00 0.00 C ATOM 962 CD2 LEU A 62 1.570 -2.315 -2.496 1.00 0.00 C ATOM 963 H LEU A 62 2.922 -4.367 -6.808 1.00 0.00 H ATOM 964 HA LEU A 62 4.051 -2.099 -6.014 1.00 0.00 H ATOM 965 HB2 LEU A 62 1.856 -2.641 -5.278 1.00 0.00 H ATOM 966 HB3 LEU A 62 2.412 -4.045 -4.385 1.00 0.00 H ATOM 967 HG LEU A 62 3.639 -2.519 -2.842 1.00 0.00 H ATOM 968 HD11 LEU A 62 3.103 -0.130 -2.776 1.00 0.00 H ATOM 969 HD12 LEU A 62 2.095 -0.294 -4.219 1.00 0.00 H ATOM 970 HD13 LEU A 62 3.857 -0.516 -4.323 1.00 0.00 H ATOM 971 HD21 LEU A 62 1.776 -1.867 -1.524 1.00 0.00 H ATOM 972 HD22 LEU A 62 1.317 -3.366 -2.355 1.00 0.00 H ATOM 973 HD23 LEU A 62 0.727 -1.808 -2.945 1.00 0.00 H ATOM 974 N LYS A 63 5.295 -4.601 -4.158 1.00 0.00 N ATOM 975 CA LYS A 63 6.447 -4.954 -3.330 1.00 0.00 C ATOM 976 C LYS A 63 7.784 -4.610 -3.985 1.00 0.00 C ATOM 977 O LYS A 63 8.647 -4.027 -3.332 1.00 0.00 O ATOM 978 CB LYS A 63 6.424 -6.441 -2.948 1.00 0.00 C ATOM 979 CG LYS A 63 5.204 -6.810 -2.101 1.00 0.00 C ATOM 980 CD LYS A 63 5.182 -8.307 -1.806 1.00 0.00 C ATOM 981 CE LYS A 63 3.855 -8.674 -1.137 1.00 0.00 C ATOM 982 NZ LYS A 63 3.841 -10.078 -0.677 1.00 0.00 N ATOM 983 H LYS A 63 4.554 -5.276 -4.307 1.00 0.00 H ATOM 984 HA LYS A 63 6.369 -4.327 -2.449 1.00 0.00 H ATOM 985 HB2 LYS A 63 6.436 -7.048 -3.855 1.00 0.00 H ATOM 986 HB3 LYS A 63 7.324 -6.667 -2.372 1.00 0.00 H ATOM 987 HG2 LYS A 63 5.260 -6.270 -1.159 1.00 0.00 H ATOM 988 HG3 LYS A 63 4.288 -6.533 -2.621 1.00 0.00 H ATOM 989 HD2 LYS A 63 5.285 -8.865 -2.739 1.00 0.00 H ATOM 990 HD3 LYS A 63 6.018 -8.543 -1.151 1.00 0.00 H ATOM 991 HE2 LYS A 63 3.643 -8.001 -0.304 1.00 0.00 H ATOM 992 HE3 LYS A 63 3.075 -8.522 -1.875 1.00 0.00 H ATOM 993 HZ1 LYS A 63 4.498 -10.218 0.079 1.00 0.00 H ATOM 994 HZ2 LYS A 63 4.049 -10.713 -1.441 1.00 0.00 H ATOM 995 HZ3 LYS A 63 2.924 -10.342 -0.320 1.00 0.00 H ATOM 996 N SER A 64 7.942 -4.943 -5.263 1.00 0.00 N ATOM 997 CA SER A 64 9.109 -4.576 -6.043 1.00 0.00 C ATOM 998 C SER A 64 9.244 -3.050 -6.165 1.00 0.00 C ATOM 999 O SER A 64 10.322 -2.512 -5.947 1.00 0.00 O ATOM 1000 CB SER A 64 9.030 -5.273 -7.404 1.00 0.00 C ATOM 1001 OG SER A 64 10.311 -5.354 -7.994 1.00 0.00 O ATOM 1002 H SER A 64 7.163 -5.364 -5.752 1.00 0.00 H ATOM 1003 HA SER A 64 9.975 -4.956 -5.513 1.00 0.00 H ATOM 1004 HB2 SER A 64 8.644 -6.285 -7.266 1.00 0.00 H ATOM 1005 HB3 SER A 64 8.359 -4.732 -8.070 1.00 0.00 H ATOM 1006 HG SER A 64 10.892 -5.800 -7.339 1.00 0.00 H ATOM 1007 N LEU A 65 8.160 -2.342 -6.496 1.00 0.00 N ATOM 1008 CA LEU A 65 8.134 -0.895 -6.728 1.00 0.00 C ATOM 1009 C LEU A 65 8.399 -0.083 -5.458 1.00 0.00 C ATOM 1010 O LEU A 65 8.750 1.097 -5.546 1.00 0.00 O ATOM 1011 CB LEU A 65 6.767 -0.472 -7.302 1.00 0.00 C ATOM 1012 CG LEU A 65 6.339 -1.127 -8.625 1.00 0.00 C ATOM 1013 CD1 LEU A 65 4.949 -0.633 -9.011 1.00 0.00 C ATOM 1014 CD2 LEU A 65 7.332 -0.843 -9.747 1.00 0.00 C ATOM 1015 H LEU A 65 7.291 -2.852 -6.607 1.00 0.00 H ATOM 1016 HA LEU A 65 8.922 -0.637 -7.433 1.00 0.00 H ATOM 1017 HB2 LEU A 65 6.000 -0.666 -6.550 1.00 0.00 H ATOM 1018 HB3 LEU A 65 6.801 0.603 -7.472 1.00 0.00 H ATOM 1019 HG LEU A 65 6.249 -2.199 -8.507 1.00 0.00 H ATOM 1020 HD11 LEU A 65 4.241 -0.953 -8.251 1.00 0.00 H ATOM 1021 HD12 LEU A 65 4.654 -1.051 -9.973 1.00 0.00 H ATOM 1022 HD13 LEU A 65 4.947 0.456 -9.076 1.00 0.00 H ATOM 1023 HD21 LEU A 65 7.410 0.232 -9.909 1.00 0.00 H ATOM 1024 HD22 LEU A 65 6.982 -1.319 -10.655 1.00 0.00 H ATOM 1025 HD23 LEU A 65 8.315 -1.250 -9.502 1.00 0.00 H ATOM 1026 N LEU A 66 8.171 -0.669 -4.286 1.00 0.00 N ATOM 1027 CA LEU A 66 8.466 -0.086 -2.983 1.00 0.00 C ATOM 1028 C LEU A 66 9.960 -0.166 -2.685 1.00 0.00 C ATOM 1029 O LEU A 66 10.466 0.656 -1.915 1.00 0.00 O ATOM 1030 CB LEU A 66 7.664 -0.837 -1.918 1.00 0.00 C ATOM 1031 CG LEU A 66 6.146 -0.594 -2.028 1.00 0.00 C ATOM 1032 CD1 LEU A 66 5.418 -1.578 -1.117 1.00 0.00 C ATOM 1033 CD2 LEU A 66 5.761 0.844 -1.723 1.00 0.00 C ATOM 1034 H LEU A 66 7.752 -1.593 -4.317 1.00 0.00 H ATOM 1035 HA LEU A 66 8.184 0.968 -2.943 1.00 0.00 H ATOM 1036 HB2 LEU A 66 7.870 -1.905 -1.999 1.00 0.00 H ATOM 1037 HB3 LEU A 66 8.011 -0.510 -0.940 1.00 0.00 H ATOM 1038 HG LEU A 66 5.804 -0.762 -3.037 1.00 0.00 H ATOM 1039 HD11 LEU A 66 4.370 -1.303 -1.017 1.00 0.00 H ATOM 1040 HD12 LEU A 66 5.884 -1.630 -0.138 1.00 0.00 H ATOM 1041 HD13 LEU A 66 5.484 -2.562 -1.570 1.00 0.00 H ATOM 1042 HD21 LEU A 66 4.740 0.916 -1.360 1.00 0.00 H ATOM 1043 HD22 LEU A 66 5.860 1.435 -2.636 1.00 0.00 H ATOM 1044 HD23 LEU A 66 6.447 1.245 -1.002 1.00 0.00 H ATOM 1045 N SER A 67 10.660 -1.147 -3.254 1.00 0.00 N ATOM 1046 CA SER A 67 12.105 -1.254 -3.134 1.00 0.00 C ATOM 1047 C SER A 67 12.791 -0.035 -3.744 1.00 0.00 C ATOM 1048 O SER A 67 13.798 0.407 -3.151 1.00 0.00 O ATOM 1049 CB SER A 67 12.557 -2.587 -3.738 1.00 0.00 C ATOM 1050 OG SER A 67 13.820 -2.966 -3.223 1.00 0.00 O ATOM 1051 H SER A 67 10.177 -1.807 -3.859 1.00 0.00 H ATOM 1052 HA SER A 67 12.335 -1.254 -2.074 1.00 0.00 H ATOM 1053 HB2 SER A 67 11.829 -3.361 -3.487 1.00 0.00 H ATOM 1054 HB3 SER A 67 12.609 -2.494 -4.825 1.00 0.00 H ATOM 1055 HG SER A 67 14.467 -2.733 -3.922 1.00 0.00 H TER 1056 SER A 67