ATOM 1 N GLY A 1 16.295 18.735 12.369 1.00 0.00 N ATOM 2 CA GLY A 1 17.212 18.341 11.278 1.00 0.00 C ATOM 3 C GLY A 1 16.890 19.080 9.989 1.00 0.00 C ATOM 4 O GLY A 1 15.725 19.189 9.604 1.00 0.00 O ATOM 5 H1 GLY A 1 16.509 18.217 13.207 1.00 0.00 H ATOM 6 H2 GLY A 1 15.339 18.546 12.106 1.00 0.00 H ATOM 7 H3 GLY A 1 16.386 19.719 12.568 1.00 0.00 H ATOM 8 HA2 GLY A 1 18.240 18.560 11.568 1.00 0.00 H ATOM 9 HA3 GLY A 1 17.119 17.271 11.091 1.00 0.00 H ATOM 10 N SER A 2 17.916 19.577 9.289 1.00 0.00 N ATOM 11 CA SER A 2 17.783 20.385 8.058 1.00 0.00 C ATOM 12 C SER A 2 17.266 19.614 6.829 1.00 0.00 C ATOM 13 O SER A 2 16.850 20.229 5.844 1.00 0.00 O ATOM 14 CB SER A 2 19.130 21.047 7.735 1.00 0.00 C ATOM 15 OG SER A 2 20.152 20.068 7.603 1.00 0.00 O ATOM 16 H SER A 2 18.858 19.421 9.625 1.00 0.00 H ATOM 17 HA SER A 2 17.068 21.185 8.251 1.00 0.00 H ATOM 18 HB2 SER A 2 19.043 21.620 6.809 1.00 0.00 H ATOM 19 HB3 SER A 2 19.390 21.732 8.544 1.00 0.00 H ATOM 20 HG SER A 2 20.991 20.529 7.400 1.00 0.00 H ATOM 21 N SER A 3 17.235 18.278 6.888 1.00 0.00 N ATOM 22 CA SER A 3 16.681 17.383 5.859 1.00 0.00 C ATOM 23 C SER A 3 15.144 17.271 5.864 1.00 0.00 C ATOM 24 O SER A 3 14.572 16.653 4.964 1.00 0.00 O ATOM 25 CB SER A 3 17.315 15.993 6.018 1.00 0.00 C ATOM 26 OG SER A 3 17.115 15.496 7.335 1.00 0.00 O ATOM 27 H SER A 3 17.618 17.837 7.709 1.00 0.00 H ATOM 28 HA SER A 3 16.967 17.762 4.879 1.00 0.00 H ATOM 29 HB2 SER A 3 16.883 15.306 5.288 1.00 0.00 H ATOM 30 HB3 SER A 3 18.388 16.072 5.825 1.00 0.00 H ATOM 31 HG SER A 3 17.528 14.611 7.393 1.00 0.00 H ATOM 32 N GLY A 4 14.455 17.880 6.839 1.00 0.00 N ATOM 33 CA GLY A 4 12.996 17.808 7.043 1.00 0.00 C ATOM 34 C GLY A 4 12.117 18.572 6.034 1.00 0.00 C ATOM 35 O GLY A 4 10.986 18.937 6.364 1.00 0.00 O ATOM 36 H GLY A 4 14.990 18.370 7.543 1.00 0.00 H ATOM 37 HA2 GLY A 4 12.697 16.760 7.010 1.00 0.00 H ATOM 38 HA3 GLY A 4 12.768 18.188 8.039 1.00 0.00 H ATOM 39 N SER A 5 12.613 18.846 4.823 1.00 0.00 N ATOM 40 CA SER A 5 11.948 19.664 3.791 1.00 0.00 C ATOM 41 C SER A 5 10.788 18.968 3.055 1.00 0.00 C ATOM 42 O SER A 5 10.056 19.628 2.312 1.00 0.00 O ATOM 43 CB SER A 5 12.983 20.123 2.756 1.00 0.00 C ATOM 44 OG SER A 5 14.055 20.815 3.382 1.00 0.00 O ATOM 45 H SER A 5 13.548 18.518 4.621 1.00 0.00 H ATOM 46 HA SER A 5 11.538 20.554 4.270 1.00 0.00 H ATOM 47 HB2 SER A 5 13.372 19.251 2.228 1.00 0.00 H ATOM 48 HB3 SER A 5 12.501 20.785 2.033 1.00 0.00 H ATOM 49 HG SER A 5 14.680 21.106 2.688 1.00 0.00 H ATOM 50 N SER A 6 10.607 17.655 3.245 1.00 0.00 N ATOM 51 CA SER A 6 9.610 16.815 2.551 1.00 0.00 C ATOM 52 C SER A 6 8.822 15.923 3.523 1.00 0.00 C ATOM 53 O SER A 6 9.310 15.577 4.604 1.00 0.00 O ATOM 54 CB SER A 6 10.294 15.939 1.489 1.00 0.00 C ATOM 55 OG SER A 6 11.015 16.721 0.546 1.00 0.00 O ATOM 56 H SER A 6 11.232 17.191 3.887 1.00 0.00 H ATOM 57 HA SER A 6 8.887 17.451 2.041 1.00 0.00 H ATOM 58 HB2 SER A 6 10.987 15.253 1.985 1.00 0.00 H ATOM 59 HB3 SER A 6 9.542 15.346 0.967 1.00 0.00 H ATOM 60 HG SER A 6 10.372 17.246 0.030 1.00 0.00 H ATOM 61 N GLY A 7 7.602 15.534 3.136 1.00 0.00 N ATOM 62 CA GLY A 7 6.693 14.719 3.963 1.00 0.00 C ATOM 63 C GLY A 7 5.307 14.429 3.360 1.00 0.00 C ATOM 64 O GLY A 7 4.430 13.915 4.054 1.00 0.00 O ATOM 65 H GLY A 7 7.287 15.842 2.219 1.00 0.00 H ATOM 66 HA2 GLY A 7 7.173 13.758 4.160 1.00 0.00 H ATOM 67 HA3 GLY A 7 6.542 15.222 4.917 1.00 0.00 H ATOM 68 N GLU A 8 5.085 14.756 2.085 1.00 0.00 N ATOM 69 CA GLU A 8 3.797 14.650 1.375 1.00 0.00 C ATOM 70 C GLU A 8 3.521 13.270 0.733 1.00 0.00 C ATOM 71 O GLU A 8 2.457 13.053 0.146 1.00 0.00 O ATOM 72 CB GLU A 8 3.670 15.802 0.355 1.00 0.00 C ATOM 73 CG GLU A 8 4.752 15.837 -0.743 1.00 0.00 C ATOM 74 CD GLU A 8 5.981 16.679 -0.337 1.00 0.00 C ATOM 75 OE1 GLU A 8 6.826 16.180 0.446 1.00 0.00 O ATOM 76 OE2 GLU A 8 6.104 17.841 -0.793 1.00 0.00 O ATOM 77 H GLU A 8 5.852 15.174 1.566 1.00 0.00 H ATOM 78 HA GLU A 8 3.000 14.791 2.106 1.00 0.00 H ATOM 79 HB2 GLU A 8 2.698 15.716 -0.132 1.00 0.00 H ATOM 80 HB3 GLU A 8 3.675 16.754 0.888 1.00 0.00 H ATOM 81 HG2 GLU A 8 5.058 14.820 -0.998 1.00 0.00 H ATOM 82 HG3 GLU A 8 4.305 16.270 -1.642 1.00 0.00 H ATOM 83 N LYS A 9 4.467 12.329 0.850 1.00 0.00 N ATOM 84 CA LYS A 9 4.362 10.944 0.352 1.00 0.00 C ATOM 85 C LYS A 9 3.380 10.079 1.160 1.00 0.00 C ATOM 86 O LYS A 9 3.074 10.379 2.317 1.00 0.00 O ATOM 87 CB LYS A 9 5.768 10.313 0.275 1.00 0.00 C ATOM 88 CG LYS A 9 6.441 10.128 1.647 1.00 0.00 C ATOM 89 CD LYS A 9 7.845 9.523 1.503 1.00 0.00 C ATOM 90 CE LYS A 9 8.490 9.359 2.886 1.00 0.00 C ATOM 91 NZ LYS A 9 9.857 8.784 2.788 1.00 0.00 N ATOM 92 H LYS A 9 5.296 12.591 1.362 1.00 0.00 H ATOM 93 HA LYS A 9 3.970 10.988 -0.667 1.00 0.00 H ATOM 94 HB2 LYS A 9 5.689 9.338 -0.211 1.00 0.00 H ATOM 95 HB3 LYS A 9 6.401 10.944 -0.349 1.00 0.00 H ATOM 96 HG2 LYS A 9 6.525 11.093 2.149 1.00 0.00 H ATOM 97 HG3 LYS A 9 5.835 9.463 2.264 1.00 0.00 H ATOM 98 HD2 LYS A 9 7.770 8.548 1.017 1.00 0.00 H ATOM 99 HD3 LYS A 9 8.460 10.184 0.889 1.00 0.00 H ATOM 100 HE2 LYS A 9 8.532 10.339 3.372 1.00 0.00 H ATOM 101 HE3 LYS A 9 7.855 8.710 3.495 1.00 0.00 H ATOM 102 HZ1 LYS A 9 9.843 7.869 2.357 1.00 0.00 H ATOM 103 HZ2 LYS A 9 10.274 8.681 3.705 1.00 0.00 H ATOM 104 HZ3 LYS A 9 10.469 9.376 2.241 1.00 0.00 H ATOM 105 N PHE A 10 2.932 8.972 0.563 1.00 0.00 N ATOM 106 CA PHE A 10 2.102 7.940 1.201 1.00 0.00 C ATOM 107 C PHE A 10 2.718 6.540 1.016 1.00 0.00 C ATOM 108 O PHE A 10 3.103 6.154 -0.090 1.00 0.00 O ATOM 109 CB PHE A 10 0.647 8.033 0.703 1.00 0.00 C ATOM 110 CG PHE A 10 0.463 8.134 -0.803 1.00 0.00 C ATOM 111 CD1 PHE A 10 0.446 6.973 -1.600 1.00 0.00 C ATOM 112 CD2 PHE A 10 0.312 9.395 -1.412 1.00 0.00 C ATOM 113 CE1 PHE A 10 0.305 7.074 -2.993 1.00 0.00 C ATOM 114 CE2 PHE A 10 0.159 9.496 -2.807 1.00 0.00 C ATOM 115 CZ PHE A 10 0.160 8.334 -3.598 1.00 0.00 C ATOM 116 H PHE A 10 3.231 8.795 -0.384 1.00 0.00 H ATOM 117 HA PHE A 10 2.075 8.125 2.276 1.00 0.00 H ATOM 118 HB2 PHE A 10 0.091 7.171 1.072 1.00 0.00 H ATOM 119 HB3 PHE A 10 0.195 8.915 1.159 1.00 0.00 H ATOM 120 HD1 PHE A 10 0.561 6.000 -1.145 1.00 0.00 H ATOM 121 HD2 PHE A 10 0.324 10.294 -0.808 1.00 0.00 H ATOM 122 HE1 PHE A 10 0.320 6.179 -3.599 1.00 0.00 H ATOM 123 HE2 PHE A 10 0.047 10.467 -3.270 1.00 0.00 H ATOM 124 HZ PHE A 10 0.059 8.413 -4.673 1.00 0.00 H ATOM 125 N ALA A 11 2.835 5.793 2.116 1.00 0.00 N ATOM 126 CA ALA A 11 3.489 4.484 2.194 1.00 0.00 C ATOM 127 C ALA A 11 2.739 3.517 3.136 1.00 0.00 C ATOM 128 O ALA A 11 1.949 3.947 3.986 1.00 0.00 O ATOM 129 CB ALA A 11 4.943 4.694 2.637 1.00 0.00 C ATOM 130 H ALA A 11 2.465 6.159 2.982 1.00 0.00 H ATOM 131 HA ALA A 11 3.499 4.025 1.204 1.00 0.00 H ATOM 132 HB1 ALA A 11 5.460 3.735 2.683 1.00 0.00 H ATOM 133 HB2 ALA A 11 5.460 5.334 1.920 1.00 0.00 H ATOM 134 HB3 ALA A 11 4.970 5.159 3.624 1.00 0.00 H ATOM 135 N CYS A 12 2.993 2.216 2.984 1.00 0.00 N ATOM 136 CA CYS A 12 2.409 1.146 3.795 1.00 0.00 C ATOM 137 C CYS A 12 2.768 1.281 5.290 1.00 0.00 C ATOM 138 O CYS A 12 3.861 1.722 5.664 1.00 0.00 O ATOM 139 CB CYS A 12 2.857 -0.180 3.171 1.00 0.00 C ATOM 140 SG CYS A 12 2.171 -1.625 4.038 1.00 0.00 S ATOM 141 H CYS A 12 3.677 1.948 2.286 1.00 0.00 H ATOM 142 HA CYS A 12 1.324 1.206 3.707 1.00 0.00 H ATOM 143 HB2 CYS A 12 2.535 -0.186 2.126 1.00 0.00 H ATOM 144 HB3 CYS A 12 3.948 -0.216 3.187 1.00 0.00 H ATOM 145 N ASP A 13 1.824 0.902 6.154 1.00 0.00 N ATOM 146 CA ASP A 13 1.978 0.925 7.614 1.00 0.00 C ATOM 147 C ASP A 13 2.646 -0.353 8.168 1.00 0.00 C ATOM 148 O ASP A 13 3.029 -0.398 9.340 1.00 0.00 O ATOM 149 CB ASP A 13 0.599 1.176 8.246 1.00 0.00 C ATOM 150 CG ASP A 13 0.687 1.522 9.744 1.00 0.00 C ATOM 151 OD1 ASP A 13 1.332 2.543 10.093 1.00 0.00 O ATOM 152 OD2 ASP A 13 0.067 0.816 10.576 1.00 0.00 O ATOM 153 H ASP A 13 0.977 0.517 5.765 1.00 0.00 H ATOM 154 HA ASP A 13 2.621 1.765 7.880 1.00 0.00 H ATOM 155 HB2 ASP A 13 0.120 2.010 7.730 1.00 0.00 H ATOM 156 HB3 ASP A 13 -0.026 0.292 8.098 1.00 0.00 H ATOM 157 N TYR A 14 2.805 -1.386 7.328 1.00 0.00 N ATOM 158 CA TYR A 14 3.250 -2.731 7.724 1.00 0.00 C ATOM 159 C TYR A 14 4.559 -3.184 7.044 1.00 0.00 C ATOM 160 O TYR A 14 5.224 -4.089 7.559 1.00 0.00 O ATOM 161 CB TYR A 14 2.120 -3.727 7.427 1.00 0.00 C ATOM 162 CG TYR A 14 0.797 -3.427 8.111 1.00 0.00 C ATOM 163 CD1 TYR A 14 0.556 -3.897 9.416 1.00 0.00 C ATOM 164 CD2 TYR A 14 -0.192 -2.679 7.437 1.00 0.00 C ATOM 165 CE1 TYR A 14 -0.670 -3.618 10.054 1.00 0.00 C ATOM 166 CE2 TYR A 14 -1.415 -2.391 8.076 1.00 0.00 C ATOM 167 CZ TYR A 14 -1.658 -2.861 9.385 1.00 0.00 C ATOM 168 OH TYR A 14 -2.845 -2.582 9.992 1.00 0.00 O ATOM 169 H TYR A 14 2.486 -1.259 6.374 1.00 0.00 H ATOM 170 HA TYR A 14 3.432 -2.754 8.798 1.00 0.00 H ATOM 171 HB2 TYR A 14 1.956 -3.745 6.352 1.00 0.00 H ATOM 172 HB3 TYR A 14 2.443 -4.726 7.724 1.00 0.00 H ATOM 173 HD1 TYR A 14 1.314 -4.472 9.932 1.00 0.00 H ATOM 174 HD2 TYR A 14 -0.007 -2.315 6.435 1.00 0.00 H ATOM 175 HE1 TYR A 14 -0.853 -3.980 11.056 1.00 0.00 H ATOM 176 HE2 TYR A 14 -2.171 -1.807 7.574 1.00 0.00 H ATOM 177 HH TYR A 14 -2.894 -2.951 10.890 1.00 0.00 H ATOM 178 N CYS A 15 4.939 -2.573 5.913 1.00 0.00 N ATOM 179 CA CYS A 15 6.190 -2.832 5.187 1.00 0.00 C ATOM 180 C CYS A 15 6.718 -1.572 4.460 1.00 0.00 C ATOM 181 O CYS A 15 6.099 -0.507 4.493 1.00 0.00 O ATOM 182 CB CYS A 15 5.989 -4.037 4.246 1.00 0.00 C ATOM 183 SG CYS A 15 4.923 -3.642 2.838 1.00 0.00 S ATOM 184 H CYS A 15 4.360 -1.822 5.562 1.00 0.00 H ATOM 185 HA CYS A 15 6.954 -3.114 5.914 1.00 0.00 H ATOM 186 HB2 CYS A 15 6.967 -4.353 3.873 1.00 0.00 H ATOM 187 HB3 CYS A 15 5.581 -4.874 4.819 1.00 0.00 H ATOM 188 N SER A 16 7.877 -1.681 3.802 1.00 0.00 N ATOM 189 CA SER A 16 8.577 -0.566 3.132 1.00 0.00 C ATOM 190 C SER A 16 8.051 -0.240 1.719 1.00 0.00 C ATOM 191 O SER A 16 8.793 0.232 0.853 1.00 0.00 O ATOM 192 CB SER A 16 10.096 -0.802 3.134 1.00 0.00 C ATOM 193 OG SER A 16 10.571 -1.048 4.451 1.00 0.00 O ATOM 194 H SER A 16 8.341 -2.577 3.822 1.00 0.00 H ATOM 195 HA SER A 16 8.382 0.329 3.715 1.00 0.00 H ATOM 196 HB2 SER A 16 10.329 -1.659 2.498 1.00 0.00 H ATOM 197 HB3 SER A 16 10.599 0.080 2.731 1.00 0.00 H ATOM 198 HG SER A 16 11.540 -1.180 4.409 1.00 0.00 H ATOM 199 N PHE A 17 6.769 -0.504 1.470 1.00 0.00 N ATOM 200 CA PHE A 17 6.101 -0.306 0.178 1.00 0.00 C ATOM 201 C PHE A 17 5.600 1.138 -0.013 1.00 0.00 C ATOM 202 O PHE A 17 4.956 1.711 0.867 1.00 0.00 O ATOM 203 CB PHE A 17 4.966 -1.328 0.037 1.00 0.00 C ATOM 204 CG PHE A 17 4.150 -1.219 -1.239 1.00 0.00 C ATOM 205 CD1 PHE A 17 4.648 -1.746 -2.446 1.00 0.00 C ATOM 206 CD2 PHE A 17 2.880 -0.612 -1.216 1.00 0.00 C ATOM 207 CE1 PHE A 17 3.876 -1.675 -3.620 1.00 0.00 C ATOM 208 CE2 PHE A 17 2.105 -0.547 -2.388 1.00 0.00 C ATOM 209 CZ PHE A 17 2.602 -1.079 -3.589 1.00 0.00 C ATOM 210 H PHE A 17 6.223 -0.839 2.251 1.00 0.00 H ATOM 211 HA PHE A 17 6.819 -0.514 -0.616 1.00 0.00 H ATOM 212 HB2 PHE A 17 5.394 -2.330 0.082 1.00 0.00 H ATOM 213 HB3 PHE A 17 4.293 -1.221 0.887 1.00 0.00 H ATOM 214 HD1 PHE A 17 5.622 -2.217 -2.471 1.00 0.00 H ATOM 215 HD2 PHE A 17 2.489 -0.212 -0.292 1.00 0.00 H ATOM 216 HE1 PHE A 17 4.259 -2.083 -4.546 1.00 0.00 H ATOM 217 HE2 PHE A 17 1.121 -0.096 -2.363 1.00 0.00 H ATOM 218 HZ PHE A 17 2.005 -1.035 -4.491 1.00 0.00 H ATOM 219 N THR A 18 5.858 1.697 -1.199 1.00 0.00 N ATOM 220 CA THR A 18 5.384 3.014 -1.670 1.00 0.00 C ATOM 221 C THR A 18 4.713 2.839 -3.037 1.00 0.00 C ATOM 222 O THR A 18 5.123 1.979 -3.821 1.00 0.00 O ATOM 223 CB THR A 18 6.546 4.021 -1.774 1.00 0.00 C ATOM 224 OG1 THR A 18 7.300 4.051 -0.577 1.00 0.00 O ATOM 225 CG2 THR A 18 6.098 5.461 -2.026 1.00 0.00 C ATOM 226 H THR A 18 6.352 1.132 -1.878 1.00 0.00 H ATOM 227 HA THR A 18 4.649 3.411 -0.971 1.00 0.00 H ATOM 228 HB THR A 18 7.194 3.717 -2.595 1.00 0.00 H ATOM 229 HG1 THR A 18 7.696 3.170 -0.461 1.00 0.00 H ATOM 230 HG21 THR A 18 6.969 6.117 -2.026 1.00 0.00 H ATOM 231 HG22 THR A 18 5.411 5.781 -1.244 1.00 0.00 H ATOM 232 HG23 THR A 18 5.612 5.544 -2.998 1.00 0.00 H ATOM 233 N CYS A 19 3.685 3.638 -3.333 1.00 0.00 N ATOM 234 CA CYS A 19 2.815 3.448 -4.502 1.00 0.00 C ATOM 235 C CYS A 19 2.531 4.748 -5.283 1.00 0.00 C ATOM 236 O CYS A 19 2.782 5.854 -4.799 1.00 0.00 O ATOM 237 CB CYS A 19 1.522 2.771 -4.017 1.00 0.00 C ATOM 238 SG CYS A 19 0.772 1.831 -5.375 1.00 0.00 S ATOM 239 H CYS A 19 3.464 4.388 -2.693 1.00 0.00 H ATOM 240 HA CYS A 19 3.306 2.770 -5.200 1.00 0.00 H ATOM 241 HB2 CYS A 19 1.754 2.078 -3.206 1.00 0.00 H ATOM 242 HB3 CYS A 19 0.820 3.520 -3.643 1.00 0.00 H ATOM 243 HG CYS A 19 1.774 0.950 -5.542 1.00 0.00 H ATOM 244 N LEU A 20 1.979 4.608 -6.495 1.00 0.00 N ATOM 245 CA LEU A 20 1.584 5.713 -7.382 1.00 0.00 C ATOM 246 C LEU A 20 0.221 6.338 -7.003 1.00 0.00 C ATOM 247 O LEU A 20 -0.041 7.494 -7.337 1.00 0.00 O ATOM 248 CB LEU A 20 1.595 5.169 -8.826 1.00 0.00 C ATOM 249 CG LEU A 20 1.318 6.199 -9.941 1.00 0.00 C ATOM 250 CD1 LEU A 20 2.344 7.336 -9.962 1.00 0.00 C ATOM 251 CD2 LEU A 20 1.360 5.501 -11.301 1.00 0.00 C ATOM 252 H LEU A 20 1.809 3.666 -6.820 1.00 0.00 H ATOM 253 HA LEU A 20 2.335 6.500 -7.300 1.00 0.00 H ATOM 254 HB2 LEU A 20 2.572 4.718 -9.015 1.00 0.00 H ATOM 255 HB3 LEU A 20 0.846 4.379 -8.901 1.00 0.00 H ATOM 256 HG LEU A 20 0.324 6.620 -9.812 1.00 0.00 H ATOM 257 HD11 LEU A 20 2.267 7.926 -9.050 1.00 0.00 H ATOM 258 HD12 LEU A 20 2.147 7.992 -10.809 1.00 0.00 H ATOM 259 HD13 LEU A 20 3.353 6.929 -10.048 1.00 0.00 H ATOM 260 HD21 LEU A 20 2.351 5.080 -11.479 1.00 0.00 H ATOM 261 HD22 LEU A 20 1.126 6.216 -12.089 1.00 0.00 H ATOM 262 HD23 LEU A 20 0.619 4.702 -11.326 1.00 0.00 H ATOM 263 N SER A 21 -0.637 5.595 -6.294 1.00 0.00 N ATOM 264 CA SER A 21 -1.969 6.035 -5.849 1.00 0.00 C ATOM 265 C SER A 21 -2.295 5.530 -4.443 1.00 0.00 C ATOM 266 O SER A 21 -1.972 4.391 -4.088 1.00 0.00 O ATOM 267 CB SER A 21 -3.034 5.553 -6.842 1.00 0.00 C ATOM 268 OG SER A 21 -4.340 5.836 -6.359 1.00 0.00 O ATOM 269 H SER A 21 -0.348 4.662 -6.033 1.00 0.00 H ATOM 270 HA SER A 21 -2.003 7.125 -5.828 1.00 0.00 H ATOM 271 HB2 SER A 21 -2.880 6.052 -7.800 1.00 0.00 H ATOM 272 HB3 SER A 21 -2.934 4.479 -6.986 1.00 0.00 H ATOM 273 HG SER A 21 -4.973 5.695 -7.090 1.00 0.00 H ATOM 274 N LYS A 22 -2.995 6.354 -3.651 1.00 0.00 N ATOM 275 CA LYS A 22 -3.516 5.984 -2.324 1.00 0.00 C ATOM 276 C LYS A 22 -4.575 4.873 -2.414 1.00 0.00 C ATOM 277 O LYS A 22 -4.661 4.040 -1.515 1.00 0.00 O ATOM 278 CB LYS A 22 -4.046 7.256 -1.638 1.00 0.00 C ATOM 279 CG LYS A 22 -4.441 7.022 -0.169 1.00 0.00 C ATOM 280 CD LYS A 22 -4.884 8.339 0.490 1.00 0.00 C ATOM 281 CE LYS A 22 -5.407 8.137 1.921 1.00 0.00 C ATOM 282 NZ LYS A 22 -4.334 7.757 2.876 1.00 0.00 N ATOM 283 H LYS A 22 -3.224 7.268 -4.018 1.00 0.00 H ATOM 284 HA LYS A 22 -2.691 5.594 -1.728 1.00 0.00 H ATOM 285 HB2 LYS A 22 -3.263 8.017 -1.666 1.00 0.00 H ATOM 286 HB3 LYS A 22 -4.910 7.632 -2.189 1.00 0.00 H ATOM 287 HG2 LYS A 22 -5.265 6.311 -0.122 1.00 0.00 H ATOM 288 HG3 LYS A 22 -3.584 6.613 0.368 1.00 0.00 H ATOM 289 HD2 LYS A 22 -4.053 9.047 0.497 1.00 0.00 H ATOM 290 HD3 LYS A 22 -5.691 8.771 -0.105 1.00 0.00 H ATOM 291 HE2 LYS A 22 -5.871 9.075 2.247 1.00 0.00 H ATOM 292 HE3 LYS A 22 -6.191 7.374 1.905 1.00 0.00 H ATOM 293 HZ1 LYS A 22 -4.704 7.664 3.814 1.00 0.00 H ATOM 294 HZ2 LYS A 22 -3.606 8.459 2.909 1.00 0.00 H ATOM 295 HZ3 LYS A 22 -3.912 6.873 2.630 1.00 0.00 H ATOM 296 N GLY A 23 -5.321 4.798 -3.521 1.00 0.00 N ATOM 297 CA GLY A 23 -6.256 3.700 -3.800 1.00 0.00 C ATOM 298 C GLY A 23 -5.539 2.366 -4.037 1.00 0.00 C ATOM 299 O GLY A 23 -5.923 1.344 -3.470 1.00 0.00 O ATOM 300 H GLY A 23 -5.173 5.496 -4.238 1.00 0.00 H ATOM 301 HA2 GLY A 23 -6.948 3.585 -2.966 1.00 0.00 H ATOM 302 HA3 GLY A 23 -6.829 3.942 -4.696 1.00 0.00 H ATOM 303 N HIS A 24 -4.439 2.376 -4.795 1.00 0.00 N ATOM 304 CA HIS A 24 -3.595 1.192 -4.998 1.00 0.00 C ATOM 305 C HIS A 24 -2.873 0.774 -3.701 1.00 0.00 C ATOM 306 O HIS A 24 -2.773 -0.419 -3.407 1.00 0.00 O ATOM 307 CB HIS A 24 -2.591 1.467 -6.128 1.00 0.00 C ATOM 308 CG HIS A 24 -3.182 1.742 -7.492 1.00 0.00 C ATOM 309 ND1 HIS A 24 -4.497 1.600 -7.886 1.00 0.00 N ATOM 310 CD2 HIS A 24 -2.486 2.188 -8.584 1.00 0.00 C ATOM 311 CE1 HIS A 24 -4.591 1.958 -9.178 1.00 0.00 C ATOM 312 NE2 HIS A 24 -3.385 2.327 -9.651 1.00 0.00 N ATOM 313 H HIS A 24 -4.159 3.246 -5.225 1.00 0.00 H ATOM 314 HA HIS A 24 -4.223 0.354 -5.299 1.00 0.00 H ATOM 315 HB2 HIS A 24 -1.981 2.325 -5.848 1.00 0.00 H ATOM 316 HB3 HIS A 24 -1.933 0.602 -6.220 1.00 0.00 H ATOM 317 HD1 HIS A 24 -5.267 1.280 -7.313 1.00 0.00 H ATOM 318 HD2 HIS A 24 -1.424 2.398 -8.612 1.00 0.00 H ATOM 319 HE1 HIS A 24 -5.509 1.948 -9.758 1.00 0.00 H ATOM 320 N LEU A 25 -2.454 1.738 -2.871 1.00 0.00 N ATOM 321 CA LEU A 25 -1.917 1.473 -1.531 1.00 0.00 C ATOM 322 C LEU A 25 -2.970 0.854 -0.590 1.00 0.00 C ATOM 323 O LEU A 25 -2.654 -0.076 0.150 1.00 0.00 O ATOM 324 CB LEU A 25 -1.326 2.777 -0.964 1.00 0.00 C ATOM 325 CG LEU A 25 -0.744 2.643 0.454 1.00 0.00 C ATOM 326 CD1 LEU A 25 0.382 1.614 0.526 1.00 0.00 C ATOM 327 CD2 LEU A 25 -0.186 3.988 0.918 1.00 0.00 C ATOM 328 H LEU A 25 -2.489 2.698 -3.197 1.00 0.00 H ATOM 329 HA LEU A 25 -1.112 0.748 -1.638 1.00 0.00 H ATOM 330 HB2 LEU A 25 -0.542 3.130 -1.637 1.00 0.00 H ATOM 331 HB3 LEU A 25 -2.110 3.531 -0.937 1.00 0.00 H ATOM 332 HG LEU A 25 -1.536 2.353 1.144 1.00 0.00 H ATOM 333 HD11 LEU A 25 0.773 1.586 1.538 1.00 0.00 H ATOM 334 HD12 LEU A 25 1.180 1.879 -0.167 1.00 0.00 H ATOM 335 HD13 LEU A 25 0.005 0.619 0.293 1.00 0.00 H ATOM 336 HD21 LEU A 25 0.692 4.250 0.328 1.00 0.00 H ATOM 337 HD22 LEU A 25 0.093 3.920 1.967 1.00 0.00 H ATOM 338 HD23 LEU A 25 -0.947 4.761 0.812 1.00 0.00 H ATOM 339 N LYS A 26 -4.234 1.294 -0.653 1.00 0.00 N ATOM 340 CA LYS A 26 -5.340 0.670 0.092 1.00 0.00 C ATOM 341 C LYS A 26 -5.545 -0.790 -0.328 1.00 0.00 C ATOM 342 O LYS A 26 -5.681 -1.652 0.537 1.00 0.00 O ATOM 343 CB LYS A 26 -6.616 1.516 -0.068 1.00 0.00 C ATOM 344 CG LYS A 26 -7.754 1.021 0.841 1.00 0.00 C ATOM 345 CD LYS A 26 -9.011 1.905 0.767 1.00 0.00 C ATOM 346 CE LYS A 26 -9.681 1.846 -0.613 1.00 0.00 C ATOM 347 NZ LYS A 26 -10.938 2.642 -0.643 1.00 0.00 N ATOM 348 H LYS A 26 -4.428 2.111 -1.225 1.00 0.00 H ATOM 349 HA LYS A 26 -5.070 0.656 1.150 1.00 0.00 H ATOM 350 HB2 LYS A 26 -6.387 2.550 0.194 1.00 0.00 H ATOM 351 HB3 LYS A 26 -6.942 1.488 -1.107 1.00 0.00 H ATOM 352 HG2 LYS A 26 -8.028 0.001 0.571 1.00 0.00 H ATOM 353 HG3 LYS A 26 -7.400 1.017 1.873 1.00 0.00 H ATOM 354 HD2 LYS A 26 -9.718 1.553 1.521 1.00 0.00 H ATOM 355 HD3 LYS A 26 -8.740 2.935 1.005 1.00 0.00 H ATOM 356 HE2 LYS A 26 -8.984 2.226 -1.365 1.00 0.00 H ATOM 357 HE3 LYS A 26 -9.898 0.802 -0.854 1.00 0.00 H ATOM 358 HZ1 LYS A 26 -11.375 2.599 -1.554 1.00 0.00 H ATOM 359 HZ2 LYS A 26 -10.763 3.617 -0.434 1.00 0.00 H ATOM 360 HZ3 LYS A 26 -11.608 2.296 0.032 1.00 0.00 H ATOM 361 N VAL A 27 -5.480 -1.092 -1.629 1.00 0.00 N ATOM 362 CA VAL A 27 -5.545 -2.472 -2.157 1.00 0.00 C ATOM 363 C VAL A 27 -4.348 -3.322 -1.698 1.00 0.00 C ATOM 364 O VAL A 27 -4.540 -4.481 -1.337 1.00 0.00 O ATOM 365 CB VAL A 27 -5.700 -2.469 -3.694 1.00 0.00 C ATOM 366 CG1 VAL A 27 -5.626 -3.873 -4.311 1.00 0.00 C ATOM 367 CG2 VAL A 27 -7.062 -1.884 -4.094 1.00 0.00 C ATOM 368 H VAL A 27 -5.397 -0.322 -2.283 1.00 0.00 H ATOM 369 HA VAL A 27 -6.436 -2.951 -1.745 1.00 0.00 H ATOM 370 HB VAL A 27 -4.913 -1.859 -4.136 1.00 0.00 H ATOM 371 HG11 VAL A 27 -5.811 -3.815 -5.384 1.00 0.00 H ATOM 372 HG12 VAL A 27 -4.634 -4.299 -4.164 1.00 0.00 H ATOM 373 HG13 VAL A 27 -6.374 -4.520 -3.852 1.00 0.00 H ATOM 374 HG21 VAL A 27 -7.138 -1.836 -5.180 1.00 0.00 H ATOM 375 HG22 VAL A 27 -7.867 -2.510 -3.707 1.00 0.00 H ATOM 376 HG23 VAL A 27 -7.180 -0.878 -3.699 1.00 0.00 H ATOM 377 N HIS A 28 -3.137 -2.755 -1.620 1.00 0.00 N ATOM 378 CA HIS A 28 -1.976 -3.425 -1.014 1.00 0.00 C ATOM 379 C HIS A 28 -2.242 -3.777 0.460 1.00 0.00 C ATOM 380 O HIS A 28 -2.126 -4.942 0.845 1.00 0.00 O ATOM 381 CB HIS A 28 -0.715 -2.557 -1.182 1.00 0.00 C ATOM 382 CG HIS A 28 0.491 -3.044 -0.407 1.00 0.00 C ATOM 383 ND1 HIS A 28 1.491 -3.856 -0.883 1.00 0.00 N ATOM 384 CD2 HIS A 28 0.818 -2.725 0.883 1.00 0.00 C ATOM 385 CE1 HIS A 28 2.395 -4.035 0.092 1.00 0.00 C ATOM 386 NE2 HIS A 28 2.024 -3.376 1.217 1.00 0.00 N ATOM 387 H HIS A 28 -3.017 -1.815 -1.983 1.00 0.00 H ATOM 388 HA HIS A 28 -1.804 -4.364 -1.540 1.00 0.00 H ATOM 389 HB2 HIS A 28 -0.458 -2.514 -2.242 1.00 0.00 H ATOM 390 HB3 HIS A 28 -0.923 -1.541 -0.859 1.00 0.00 H ATOM 391 HD1 HIS A 28 1.573 -4.212 -1.829 1.00 0.00 H ATOM 392 HD2 HIS A 28 0.247 -2.069 1.529 1.00 0.00 H ATOM 393 HE1 HIS A 28 3.303 -4.620 -0.020 1.00 0.00 H ATOM 394 N ILE A 29 -2.657 -2.810 1.284 1.00 0.00 N ATOM 395 CA ILE A 29 -2.916 -3.029 2.719 1.00 0.00 C ATOM 396 C ILE A 29 -4.053 -4.047 2.938 1.00 0.00 C ATOM 397 O ILE A 29 -3.958 -4.899 3.821 1.00 0.00 O ATOM 398 CB ILE A 29 -3.168 -1.675 3.431 1.00 0.00 C ATOM 399 CG1 ILE A 29 -1.884 -0.807 3.398 1.00 0.00 C ATOM 400 CG2 ILE A 29 -3.611 -1.897 4.889 1.00 0.00 C ATOM 401 CD1 ILE A 29 -2.092 0.653 3.822 1.00 0.00 C ATOM 402 H ILE A 29 -2.756 -1.869 0.910 1.00 0.00 H ATOM 403 HA ILE A 29 -2.025 -3.467 3.162 1.00 0.00 H ATOM 404 HB ILE A 29 -3.966 -1.148 2.904 1.00 0.00 H ATOM 405 HG12 ILE A 29 -1.124 -1.255 4.040 1.00 0.00 H ATOM 406 HG13 ILE A 29 -1.484 -0.781 2.387 1.00 0.00 H ATOM 407 HG21 ILE A 29 -2.877 -2.513 5.412 1.00 0.00 H ATOM 408 HG22 ILE A 29 -3.723 -0.949 5.410 1.00 0.00 H ATOM 409 HG23 ILE A 29 -4.580 -2.396 4.921 1.00 0.00 H ATOM 410 HD11 ILE A 29 -2.890 1.101 3.229 1.00 0.00 H ATOM 411 HD12 ILE A 29 -2.341 0.717 4.881 1.00 0.00 H ATOM 412 HD13 ILE A 29 -1.170 1.211 3.651 1.00 0.00 H ATOM 413 N GLU A 30 -5.089 -4.024 2.098 1.00 0.00 N ATOM 414 CA GLU A 30 -6.249 -4.924 2.169 1.00 0.00 C ATOM 415 C GLU A 30 -5.927 -6.395 1.824 1.00 0.00 C ATOM 416 O GLU A 30 -6.646 -7.288 2.282 1.00 0.00 O ATOM 417 CB GLU A 30 -7.338 -4.351 1.238 1.00 0.00 C ATOM 418 CG GLU A 30 -8.669 -5.120 1.170 1.00 0.00 C ATOM 419 CD GLU A 30 -9.393 -5.274 2.525 1.00 0.00 C ATOM 420 OE1 GLU A 30 -9.183 -4.462 3.458 1.00 0.00 O ATOM 421 OE2 GLU A 30 -10.215 -6.211 2.669 1.00 0.00 O ATOM 422 H GLU A 30 -5.125 -3.271 1.417 1.00 0.00 H ATOM 423 HA GLU A 30 -6.626 -4.910 3.191 1.00 0.00 H ATOM 424 HB2 GLU A 30 -7.557 -3.328 1.548 1.00 0.00 H ATOM 425 HB3 GLU A 30 -6.935 -4.305 0.225 1.00 0.00 H ATOM 426 HG2 GLU A 30 -9.328 -4.585 0.484 1.00 0.00 H ATOM 427 HG3 GLU A 30 -8.487 -6.103 0.731 1.00 0.00 H ATOM 428 N ARG A 31 -4.870 -6.669 1.040 1.00 0.00 N ATOM 429 CA ARG A 31 -4.588 -8.004 0.468 1.00 0.00 C ATOM 430 C ARG A 31 -3.262 -8.620 0.922 1.00 0.00 C ATOM 431 O ARG A 31 -3.163 -9.845 1.010 1.00 0.00 O ATOM 432 CB ARG A 31 -4.637 -7.923 -1.069 1.00 0.00 C ATOM 433 CG ARG A 31 -6.033 -7.558 -1.604 1.00 0.00 C ATOM 434 CD ARG A 31 -6.060 -7.485 -3.136 1.00 0.00 C ATOM 435 NE ARG A 31 -5.877 -8.810 -3.762 1.00 0.00 N ATOM 436 CZ ARG A 31 -5.722 -9.060 -5.052 1.00 0.00 C ATOM 437 NH1 ARG A 31 -5.718 -8.113 -5.947 1.00 0.00 N ATOM 438 NH2 ARG A 31 -5.567 -10.283 -5.471 1.00 0.00 N ATOM 439 H ARG A 31 -4.292 -5.892 0.735 1.00 0.00 H ATOM 440 HA ARG A 31 -5.358 -8.711 0.787 1.00 0.00 H ATOM 441 HB2 ARG A 31 -3.911 -7.184 -1.414 1.00 0.00 H ATOM 442 HB3 ARG A 31 -4.348 -8.892 -1.475 1.00 0.00 H ATOM 443 HG2 ARG A 31 -6.762 -8.294 -1.264 1.00 0.00 H ATOM 444 HG3 ARG A 31 -6.329 -6.583 -1.216 1.00 0.00 H ATOM 445 HD2 ARG A 31 -7.023 -7.075 -3.444 1.00 0.00 H ATOM 446 HD3 ARG A 31 -5.270 -6.804 -3.464 1.00 0.00 H ATOM 447 HE ARG A 31 -5.887 -9.613 -3.152 1.00 0.00 H ATOM 448 HH11 ARG A 31 -5.845 -7.160 -5.654 1.00 0.00 H ATOM 449 HH12 ARG A 31 -5.598 -8.330 -6.922 1.00 0.00 H ATOM 450 HH21 ARG A 31 -5.563 -11.049 -4.816 1.00 0.00 H ATOM 451 HH22 ARG A 31 -5.449 -10.473 -6.452 1.00 0.00 H ATOM 452 N VAL A 32 -2.252 -7.797 1.209 1.00 0.00 N ATOM 453 CA VAL A 32 -0.872 -8.240 1.492 1.00 0.00 C ATOM 454 C VAL A 32 -0.607 -8.430 2.995 1.00 0.00 C ATOM 455 O VAL A 32 0.318 -9.150 3.373 1.00 0.00 O ATOM 456 CB VAL A 32 0.141 -7.277 0.823 1.00 0.00 C ATOM 457 CG1 VAL A 32 1.602 -7.706 0.999 1.00 0.00 C ATOM 458 CG2 VAL A 32 -0.110 -7.191 -0.693 1.00 0.00 C ATOM 459 H VAL A 32 -2.410 -6.801 1.096 1.00 0.00 H ATOM 460 HA VAL A 32 -0.732 -9.215 1.028 1.00 0.00 H ATOM 461 HB VAL A 32 0.029 -6.283 1.255 1.00 0.00 H ATOM 462 HG11 VAL A 32 1.894 -7.624 2.044 1.00 0.00 H ATOM 463 HG12 VAL A 32 1.734 -8.736 0.663 1.00 0.00 H ATOM 464 HG13 VAL A 32 2.256 -7.054 0.418 1.00 0.00 H ATOM 465 HG21 VAL A 32 -1.095 -6.775 -0.898 1.00 0.00 H ATOM 466 HG22 VAL A 32 0.629 -6.542 -1.159 1.00 0.00 H ATOM 467 HG23 VAL A 32 -0.042 -8.185 -1.139 1.00 0.00 H ATOM 468 N HIS A 33 -1.436 -7.841 3.865 1.00 0.00 N ATOM 469 CA HIS A 33 -1.257 -7.814 5.316 1.00 0.00 C ATOM 470 C HIS A 33 -2.517 -8.315 6.039 1.00 0.00 C ATOM 471 O HIS A 33 -3.636 -7.854 5.793 1.00 0.00 O ATOM 472 CB HIS A 33 -0.842 -6.399 5.745 1.00 0.00 C ATOM 473 CG HIS A 33 0.462 -5.970 5.115 1.00 0.00 C ATOM 474 ND1 HIS A 33 1.686 -6.575 5.283 1.00 0.00 N ATOM 475 CD2 HIS A 33 0.635 -4.961 4.210 1.00 0.00 C ATOM 476 CE1 HIS A 33 2.580 -5.953 4.502 1.00 0.00 C ATOM 477 NE2 HIS A 33 1.994 -4.933 3.830 1.00 0.00 N ATOM 478 H HIS A 33 -2.243 -7.355 3.511 1.00 0.00 H ATOM 479 HA HIS A 33 -0.441 -8.485 5.588 1.00 0.00 H ATOM 480 HB2 HIS A 33 -1.627 -5.693 5.466 1.00 0.00 H ATOM 481 HB3 HIS A 33 -0.735 -6.362 6.830 1.00 0.00 H ATOM 482 HD1 HIS A 33 1.884 -7.376 5.872 1.00 0.00 H ATOM 483 HD2 HIS A 33 -0.149 -4.311 3.848 1.00 0.00 H ATOM 484 HE1 HIS A 33 3.626 -6.235 4.428 1.00 0.00 H ATOM 485 N LYS A 34 -2.316 -9.287 6.931 1.00 0.00 N ATOM 486 CA LYS A 34 -3.360 -9.970 7.715 1.00 0.00 C ATOM 487 C LYS A 34 -4.028 -9.026 8.729 1.00 0.00 C ATOM 488 O LYS A 34 -3.353 -8.237 9.394 1.00 0.00 O ATOM 489 CB LYS A 34 -2.742 -11.214 8.384 1.00 0.00 C ATOM 490 CG LYS A 34 -3.788 -12.125 9.052 1.00 0.00 C ATOM 491 CD LYS A 34 -3.171 -13.366 9.718 1.00 0.00 C ATOM 492 CE LYS A 34 -2.543 -14.330 8.701 1.00 0.00 C ATOM 493 NZ LYS A 34 -2.010 -15.550 9.363 1.00 0.00 N ATOM 494 H LYS A 34 -1.362 -9.601 7.023 1.00 0.00 H ATOM 495 HA LYS A 34 -4.131 -10.308 7.018 1.00 0.00 H ATOM 496 HB2 LYS A 34 -2.218 -11.787 7.620 1.00 0.00 H ATOM 497 HB3 LYS A 34 -2.016 -10.895 9.133 1.00 0.00 H ATOM 498 HG2 LYS A 34 -4.310 -11.561 9.823 1.00 0.00 H ATOM 499 HG3 LYS A 34 -4.519 -12.445 8.307 1.00 0.00 H ATOM 500 HD2 LYS A 34 -2.417 -13.048 10.439 1.00 0.00 H ATOM 501 HD3 LYS A 34 -3.962 -13.888 10.259 1.00 0.00 H ATOM 502 HE2 LYS A 34 -3.302 -14.608 7.964 1.00 0.00 H ATOM 503 HE3 LYS A 34 -1.736 -13.813 8.172 1.00 0.00 H ATOM 504 HZ1 LYS A 34 -1.597 -16.179 8.687 1.00 0.00 H ATOM 505 HZ2 LYS A 34 -2.740 -16.056 9.844 1.00 0.00 H ATOM 506 HZ3 LYS A 34 -1.294 -15.319 10.039 1.00 0.00 H ATOM 507 N LYS A 35 -5.357 -9.125 8.857 1.00 0.00 N ATOM 508 CA LYS A 35 -6.187 -8.320 9.775 1.00 0.00 C ATOM 509 C LYS A 35 -6.140 -8.861 11.211 1.00 0.00 C ATOM 510 O LYS A 35 -5.977 -10.064 11.422 1.00 0.00 O ATOM 511 CB LYS A 35 -7.631 -8.234 9.248 1.00 0.00 C ATOM 512 CG LYS A 35 -7.706 -7.572 7.860 1.00 0.00 C ATOM 513 CD LYS A 35 -9.152 -7.487 7.355 1.00 0.00 C ATOM 514 CE LYS A 35 -9.158 -6.922 5.930 1.00 0.00 C ATOM 515 NZ LYS A 35 -10.529 -6.849 5.368 1.00 0.00 N ATOM 516 H LYS A 35 -5.821 -9.821 8.292 1.00 0.00 H ATOM 517 HA LYS A 35 -5.781 -7.305 9.805 1.00 0.00 H ATOM 518 HB2 LYS A 35 -8.054 -9.240 9.192 1.00 0.00 H ATOM 519 HB3 LYS A 35 -8.230 -7.649 9.947 1.00 0.00 H ATOM 520 HG2 LYS A 35 -7.285 -6.567 7.918 1.00 0.00 H ATOM 521 HG3 LYS A 35 -7.125 -8.155 7.145 1.00 0.00 H ATOM 522 HD2 LYS A 35 -9.594 -8.484 7.352 1.00 0.00 H ATOM 523 HD3 LYS A 35 -9.732 -6.837 8.014 1.00 0.00 H ATOM 524 HE2 LYS A 35 -8.707 -5.925 5.937 1.00 0.00 H ATOM 525 HE3 LYS A 35 -8.538 -7.563 5.297 1.00 0.00 H ATOM 526 HZ1 LYS A 35 -10.488 -6.531 4.397 1.00 0.00 H ATOM 527 HZ2 LYS A 35 -11.107 -6.199 5.879 1.00 0.00 H ATOM 528 HZ3 LYS A 35 -10.980 -7.753 5.366 1.00 0.00 H ATOM 529 N ILE A 36 -6.306 -7.972 12.193 1.00 0.00 N ATOM 530 CA ILE A 36 -6.253 -8.267 13.639 1.00 0.00 C ATOM 531 C ILE A 36 -7.419 -7.620 14.406 1.00 0.00 C ATOM 532 O ILE A 36 -8.030 -6.656 13.932 1.00 0.00 O ATOM 533 CB ILE A 36 -4.882 -7.868 14.246 1.00 0.00 C ATOM 534 CG1 ILE A 36 -4.573 -6.361 14.072 1.00 0.00 C ATOM 535 CG2 ILE A 36 -3.762 -8.747 13.659 1.00 0.00 C ATOM 536 CD1 ILE A 36 -3.311 -5.897 14.810 1.00 0.00 C ATOM 537 H ILE A 36 -6.486 -7.014 11.928 1.00 0.00 H ATOM 538 HA ILE A 36 -6.365 -9.343 13.778 1.00 0.00 H ATOM 539 HB ILE A 36 -4.925 -8.079 15.316 1.00 0.00 H ATOM 540 HG12 ILE A 36 -4.461 -6.126 13.014 1.00 0.00 H ATOM 541 HG13 ILE A 36 -5.409 -5.779 14.462 1.00 0.00 H ATOM 542 HG21 ILE A 36 -4.047 -9.798 13.714 1.00 0.00 H ATOM 543 HG22 ILE A 36 -3.573 -8.482 12.618 1.00 0.00 H ATOM 544 HG23 ILE A 36 -2.843 -8.618 14.230 1.00 0.00 H ATOM 545 HD11 ILE A 36 -2.422 -6.349 14.370 1.00 0.00 H ATOM 546 HD12 ILE A 36 -3.225 -4.814 14.730 1.00 0.00 H ATOM 547 HD13 ILE A 36 -3.374 -6.170 15.866 1.00 0.00 H ATOM 548 N LYS A 37 -7.723 -8.153 15.598 1.00 0.00 N ATOM 549 CA LYS A 37 -8.788 -7.696 16.513 1.00 0.00 C ATOM 550 C LYS A 37 -8.328 -7.757 17.977 1.00 0.00 C ATOM 551 O LYS A 37 -8.444 -6.726 18.679 1.00 0.00 O ATOM 552 CB LYS A 37 -10.057 -8.532 16.257 1.00 0.00 C ATOM 553 CG LYS A 37 -11.266 -8.027 17.061 1.00 0.00 C ATOM 554 CD LYS A 37 -12.524 -8.845 16.737 1.00 0.00 C ATOM 555 CE LYS A 37 -13.712 -8.331 17.560 1.00 0.00 C ATOM 556 NZ LYS A 37 -14.950 -9.104 17.276 1.00 0.00 N ATOM 557 OXT LYS A 37 -7.832 -8.824 18.410 1.00 0.00 O ATOM 558 H LYS A 37 -7.161 -8.931 15.916 1.00 0.00 H ATOM 559 HA LYS A 37 -9.017 -6.653 16.299 1.00 0.00 H ATOM 560 HB2 LYS A 37 -10.304 -8.482 15.195 1.00 0.00 H ATOM 561 HB3 LYS A 37 -9.863 -9.575 16.516 1.00 0.00 H ATOM 562 HG2 LYS A 37 -11.056 -8.111 18.128 1.00 0.00 H ATOM 563 HG3 LYS A 37 -11.447 -6.979 16.817 1.00 0.00 H ATOM 564 HD2 LYS A 37 -12.749 -8.755 15.674 1.00 0.00 H ATOM 565 HD3 LYS A 37 -12.342 -9.895 16.975 1.00 0.00 H ATOM 566 HE2 LYS A 37 -13.464 -8.407 18.622 1.00 0.00 H ATOM 567 HE3 LYS A 37 -13.870 -7.274 17.326 1.00 0.00 H ATOM 568 HZ1 LYS A 37 -14.832 -10.082 17.498 1.00 0.00 H ATOM 569 HZ2 LYS A 37 -15.210 -9.036 16.301 1.00 0.00 H ATOM 570 HZ3 LYS A 37 -15.727 -8.758 17.823 1.00 0.00 H TER 571 LYS A 37 HETATM 572 ZN ZN A 101 2.773 -3.420 2.976 1.00 0.00 ZN