ATOM 1 N ALA A 1 -4.251 1.163 -14.399 1.00 0.00 N ATOM 2 CA ALA A 1 -2.922 1.210 -15.061 1.00 0.00 C ATOM 3 C ALA A 1 -1.938 0.264 -14.381 1.00 0.00 C ATOM 4 O ALA A 1 -2.324 -0.548 -13.539 1.00 0.00 O ATOM 5 CB ALA A 1 -2.380 2.631 -15.054 1.00 0.00 C ATOM 6 H1 ALA A 1 -4.681 0.242 -14.616 1.00 0.00 H ATOM 7 H2 ALA A 1 -4.823 1.944 -14.781 1.00 0.00 H ATOM 8 H3 ALA A 1 -4.100 1.273 -13.376 1.00 0.00 H ATOM 9 HA ALA A 1 -3.044 0.903 -16.090 1.00 0.00 H ATOM 10 HB1 ALA A 1 -1.871 2.827 -15.986 1.00 0.00 H ATOM 11 HB2 ALA A 1 -1.687 2.748 -14.234 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.197 3.327 -14.937 1.00 0.00 H ATOM 13 N LYS A 2 -0.667 0.374 -14.750 1.00 0.00 N ATOM 14 CA LYS A 2 0.372 -0.472 -14.175 1.00 0.00 C ATOM 15 C LYS A 2 1.084 0.243 -13.030 1.00 0.00 C ATOM 16 O LYS A 2 2.314 0.267 -12.968 1.00 0.00 O ATOM 17 CB LYS A 2 1.383 -0.877 -15.250 1.00 0.00 C ATOM 18 CG LYS A 2 2.376 -1.931 -14.785 1.00 0.00 C ATOM 19 CD LYS A 2 3.783 -1.364 -14.673 1.00 0.00 C ATOM 20 CE LYS A 2 4.638 -1.753 -15.868 1.00 0.00 C ATOM 21 NZ LYS A 2 6.091 -1.725 -15.544 1.00 0.00 N ATOM 22 H LYS A 2 -0.421 1.040 -15.426 1.00 0.00 H ATOM 23 HA LYS A 2 -0.103 -1.361 -13.787 1.00 0.00 H ATOM 24 HB2 LYS A 2 0.846 -1.270 -16.101 1.00 0.00 H ATOM 25 HB3 LYS A 2 1.935 -0.001 -15.557 1.00 0.00 H ATOM 26 HG2 LYS A 2 2.070 -2.298 -13.817 1.00 0.00 H ATOM 27 HG3 LYS A 2 2.381 -2.745 -15.496 1.00 0.00 H ATOM 28 HD2 LYS A 2 3.724 -0.287 -14.622 1.00 0.00 H ATOM 29 HD3 LYS A 2 4.243 -1.745 -13.773 1.00 0.00 H ATOM 30 HE2 LYS A 2 4.367 -2.751 -16.180 1.00 0.00 H ATOM 31 HE3 LYS A 2 4.444 -1.060 -16.674 1.00 0.00 H ATOM 32 HZ1 LYS A 2 6.265 -1.096 -14.734 1.00 0.00 H ATOM 33 HZ2 LYS A 2 6.634 -1.379 -16.361 1.00 0.00 H ATOM 34 HZ3 LYS A 2 6.422 -2.682 -15.304 1.00 0.00 H ATOM 35 N LYS A 3 0.304 0.824 -12.125 1.00 0.00 N ATOM 36 CA LYS A 3 0.862 1.538 -10.982 1.00 0.00 C ATOM 37 C LYS A 3 0.105 1.214 -9.712 1.00 0.00 C ATOM 38 O LYS A 3 -0.052 2.060 -8.832 1.00 0.00 O ATOM 39 CB LYS A 3 0.855 3.047 -11.232 1.00 0.00 C ATOM 40 CG LYS A 3 -0.536 3.622 -11.440 1.00 0.00 C ATOM 41 CD LYS A 3 -0.480 4.983 -12.115 1.00 0.00 C ATOM 42 CE LYS A 3 -1.857 5.621 -12.197 1.00 0.00 C ATOM 43 NZ LYS A 3 -2.738 4.920 -13.172 1.00 0.00 N ATOM 44 H LYS A 3 -0.669 0.770 -12.227 1.00 0.00 H ATOM 45 HA LYS A 3 1.886 1.204 -10.844 1.00 0.00 H ATOM 46 HB2 LYS A 3 1.303 3.542 -10.383 1.00 0.00 H ATOM 47 HB3 LYS A 3 1.444 3.257 -12.113 1.00 0.00 H ATOM 48 HG2 LYS A 3 -1.105 2.946 -12.062 1.00 0.00 H ATOM 49 HG3 LYS A 3 -1.020 3.725 -10.480 1.00 0.00 H ATOM 50 HD2 LYS A 3 0.171 5.629 -11.545 1.00 0.00 H ATOM 51 HD3 LYS A 3 -0.088 4.863 -13.114 1.00 0.00 H ATOM 52 HE2 LYS A 3 -2.316 5.586 -11.221 1.00 0.00 H ATOM 53 HE3 LYS A 3 -1.744 6.651 -12.503 1.00 0.00 H ATOM 54 HZ1 LYS A 3 -2.364 5.030 -14.136 1.00 0.00 H ATOM 55 HZ2 LYS A 3 -3.698 5.318 -13.138 1.00 0.00 H ATOM 56 HZ3 LYS A 3 -2.788 3.906 -12.944 1.00 0.00 H ATOM 57 N VAL A 4 -0.301 -0.041 -9.592 1.00 0.00 N ATOM 58 CA VAL A 4 -0.972 -0.498 -8.386 1.00 0.00 C ATOM 59 C VAL A 4 0.056 -0.534 -7.262 1.00 0.00 C ATOM 60 O VAL A 4 -0.267 -0.730 -6.091 1.00 0.00 O ATOM 61 CB VAL A 4 -1.601 -1.894 -8.568 1.00 0.00 C ATOM 62 CG1 VAL A 4 -0.541 -2.916 -8.954 1.00 0.00 C ATOM 63 CG2 VAL A 4 -2.330 -2.321 -7.303 1.00 0.00 C ATOM 64 H VAL A 4 -0.096 -0.678 -10.306 1.00 0.00 H ATOM 65 HA VAL A 4 -1.744 0.211 -8.137 1.00 0.00 H ATOM 66 HB VAL A 4 -2.322 -1.838 -9.370 1.00 0.00 H ATOM 67 HG11 VAL A 4 -0.907 -3.522 -9.770 1.00 0.00 H ATOM 68 HG12 VAL A 4 -0.323 -3.548 -8.106 1.00 0.00 H ATOM 69 HG13 VAL A 4 0.358 -2.404 -9.262 1.00 0.00 H ATOM 70 HG21 VAL A 4 -3.245 -2.831 -7.569 1.00 0.00 H ATOM 71 HG22 VAL A 4 -2.564 -1.449 -6.710 1.00 0.00 H ATOM 72 HG23 VAL A 4 -1.700 -2.987 -6.731 1.00 0.00 H ATOM 73 N PHE A 5 1.306 -0.320 -7.667 1.00 0.00 N ATOM 74 CA PHE A 5 2.451 -0.291 -6.780 1.00 0.00 C ATOM 75 C PHE A 5 2.204 0.598 -5.572 1.00 0.00 C ATOM 76 O PHE A 5 2.799 0.412 -4.511 1.00 0.00 O ATOM 77 CB PHE A 5 3.661 0.206 -7.575 1.00 0.00 C ATOM 78 CG PHE A 5 4.961 0.112 -6.829 1.00 0.00 C ATOM 79 CD1 PHE A 5 5.655 -1.086 -6.769 1.00 0.00 C ATOM 80 CD2 PHE A 5 5.489 1.221 -6.189 1.00 0.00 C ATOM 81 CE1 PHE A 5 6.852 -1.176 -6.084 1.00 0.00 C ATOM 82 CE2 PHE A 5 6.686 1.138 -5.502 1.00 0.00 C ATOM 83 CZ PHE A 5 7.368 -0.062 -5.450 1.00 0.00 C ATOM 84 H PHE A 5 1.464 -0.167 -8.616 1.00 0.00 H ATOM 85 HA PHE A 5 2.630 -1.284 -6.441 1.00 0.00 H ATOM 86 HB2 PHE A 5 3.748 -0.379 -8.482 1.00 0.00 H ATOM 87 HB3 PHE A 5 3.500 1.241 -7.849 1.00 0.00 H ATOM 88 HD1 PHE A 5 5.253 -1.957 -7.265 1.00 0.00 H ATOM 89 HD2 PHE A 5 4.956 2.160 -6.228 1.00 0.00 H ATOM 90 HE1 PHE A 5 7.383 -2.115 -6.045 1.00 0.00 H ATOM 91 HE2 PHE A 5 7.087 2.010 -5.007 1.00 0.00 H ATOM 92 HZ PHE A 5 8.303 -0.130 -4.914 1.00 0.00 H ATOM 93 N LYS A 6 1.314 1.553 -5.745 1.00 0.00 N ATOM 94 CA LYS A 6 0.962 2.475 -4.675 1.00 0.00 C ATOM 95 C LYS A 6 0.179 1.747 -3.594 1.00 0.00 C ATOM 96 O LYS A 6 0.434 1.922 -2.403 1.00 0.00 O ATOM 97 CB LYS A 6 0.145 3.647 -5.223 1.00 0.00 C ATOM 98 CG LYS A 6 -0.118 4.738 -4.198 1.00 0.00 C ATOM 99 CD LYS A 6 1.153 5.501 -3.859 1.00 0.00 C ATOM 100 CE LYS A 6 1.030 6.223 -2.527 1.00 0.00 C ATOM 101 NZ LYS A 6 1.656 5.453 -1.417 1.00 0.00 N ATOM 102 H LYS A 6 0.878 1.630 -6.612 1.00 0.00 H ATOM 103 HA LYS A 6 1.879 2.850 -4.244 1.00 0.00 H ATOM 104 HB2 LYS A 6 0.678 4.085 -6.054 1.00 0.00 H ATOM 105 HB3 LYS A 6 -0.807 3.275 -5.573 1.00 0.00 H ATOM 106 HG2 LYS A 6 -0.844 5.429 -4.600 1.00 0.00 H ATOM 107 HG3 LYS A 6 -0.508 4.286 -3.297 1.00 0.00 H ATOM 108 HD2 LYS A 6 1.976 4.804 -3.804 1.00 0.00 H ATOM 109 HD3 LYS A 6 1.344 6.226 -4.636 1.00 0.00 H ATOM 110 HE2 LYS A 6 1.518 7.183 -2.606 1.00 0.00 H ATOM 111 HE3 LYS A 6 -0.018 6.369 -2.307 1.00 0.00 H ATOM 112 HZ1 LYS A 6 1.106 5.575 -0.542 1.00 0.00 H ATOM 113 HZ2 LYS A 6 2.627 5.787 -1.253 1.00 0.00 H ATOM 114 HZ3 LYS A 6 1.686 4.441 -1.657 1.00 0.00 H ATOM 115 N ARG A 7 -0.765 0.911 -4.017 1.00 0.00 N ATOM 116 CA ARG A 7 -1.566 0.142 -3.078 1.00 0.00 C ATOM 117 C ARG A 7 -0.669 -0.795 -2.279 1.00 0.00 C ATOM 118 O ARG A 7 -0.930 -1.076 -1.110 1.00 0.00 O ATOM 119 CB ARG A 7 -2.640 -0.660 -3.815 1.00 0.00 C ATOM 120 CG ARG A 7 -4.026 -0.041 -3.729 1.00 0.00 C ATOM 121 CD ARG A 7 -4.908 -0.477 -4.888 1.00 0.00 C ATOM 122 NE ARG A 7 -6.151 -1.093 -4.429 1.00 0.00 N ATOM 123 CZ ARG A 7 -7.093 -0.445 -3.747 1.00 0.00 C ATOM 124 NH1 ARG A 7 -6.938 0.837 -3.441 1.00 0.00 N ATOM 125 NH2 ARG A 7 -8.194 -1.081 -3.370 1.00 0.00 N ATOM 126 H ARG A 7 -0.914 0.801 -4.981 1.00 0.00 H ATOM 127 HA ARG A 7 -2.042 0.834 -2.400 1.00 0.00 H ATOM 128 HB2 ARG A 7 -2.366 -0.736 -4.857 1.00 0.00 H ATOM 129 HB3 ARG A 7 -2.685 -1.652 -3.390 1.00 0.00 H ATOM 130 HG2 ARG A 7 -4.489 -0.348 -2.803 1.00 0.00 H ATOM 131 HG3 ARG A 7 -3.930 1.035 -3.746 1.00 0.00 H ATOM 132 HD2 ARG A 7 -5.147 0.389 -5.487 1.00 0.00 H ATOM 133 HD3 ARG A 7 -4.365 -1.190 -5.491 1.00 0.00 H ATOM 134 HE ARG A 7 -6.292 -2.040 -4.641 1.00 0.00 H ATOM 135 HH11 ARG A 7 -6.110 1.323 -3.723 1.00 0.00 H ATOM 136 HH12 ARG A 7 -7.649 1.318 -2.929 1.00 0.00 H ATOM 137 HH21 ARG A 7 -8.316 -2.047 -3.597 1.00 0.00 H ATOM 138 HH22 ARG A 7 -8.901 -0.594 -2.857 1.00 0.00 H ATOM 139 N LEU A 8 0.399 -1.266 -2.920 1.00 0.00 N ATOM 140 CA LEU A 8 1.342 -2.159 -2.266 1.00 0.00 C ATOM 141 C LEU A 8 2.017 -1.450 -1.100 1.00 0.00 C ATOM 142 O LEU A 8 2.250 -2.046 -0.048 1.00 0.00 O ATOM 143 CB LEU A 8 2.392 -2.654 -3.266 1.00 0.00 C ATOM 144 CG LEU A 8 2.498 -4.175 -3.393 1.00 0.00 C ATOM 145 CD1 LEU A 8 1.162 -4.769 -3.811 1.00 0.00 C ATOM 146 CD2 LEU A 8 3.586 -4.550 -4.388 1.00 0.00 C ATOM 147 H LEU A 8 0.559 -0.999 -3.851 1.00 0.00 H ATOM 148 HA LEU A 8 0.789 -3.005 -1.885 1.00 0.00 H ATOM 149 HB2 LEU A 8 2.150 -2.248 -4.237 1.00 0.00 H ATOM 150 HB3 LEU A 8 3.356 -2.273 -2.965 1.00 0.00 H ATOM 151 HG LEU A 8 2.763 -4.592 -2.432 1.00 0.00 H ATOM 152 HD11 LEU A 8 1.035 -5.734 -3.342 1.00 0.00 H ATOM 153 HD12 LEU A 8 1.140 -4.885 -4.885 1.00 0.00 H ATOM 154 HD13 LEU A 8 0.363 -4.111 -3.504 1.00 0.00 H ATOM 155 HD21 LEU A 8 3.588 -5.620 -4.533 1.00 0.00 H ATOM 156 HD22 LEU A 8 4.546 -4.236 -4.007 1.00 0.00 H ATOM 157 HD23 LEU A 8 3.395 -4.060 -5.331 1.00 0.00 H ATOM 158 N GLU A 9 2.316 -0.167 -1.287 1.00 0.00 N ATOM 159 CA GLU A 9 2.949 0.621 -0.240 1.00 0.00 C ATOM 160 C GLU A 9 1.979 0.834 0.913 1.00 0.00 C ATOM 161 O GLU A 9 2.383 0.909 2.074 1.00 0.00 O ATOM 162 CB GLU A 9 3.419 1.969 -0.792 1.00 0.00 C ATOM 163 CG GLU A 9 4.537 1.850 -1.814 1.00 0.00 C ATOM 164 CD GLU A 9 4.910 3.185 -2.428 1.00 0.00 C ATOM 165 OE1 GLU A 9 4.920 4.195 -1.693 1.00 0.00 O ATOM 166 OE2 GLU A 9 5.193 3.221 -3.644 1.00 0.00 O ATOM 167 H GLU A 9 2.097 0.260 -2.145 1.00 0.00 H ATOM 168 HA GLU A 9 3.803 0.068 0.123 1.00 0.00 H ATOM 169 HB2 GLU A 9 2.582 2.464 -1.262 1.00 0.00 H ATOM 170 HB3 GLU A 9 3.771 2.577 0.028 1.00 0.00 H ATOM 171 HG2 GLU A 9 5.409 1.439 -1.328 1.00 0.00 H ATOM 172 HG3 GLU A 9 4.218 1.184 -2.602 1.00 0.00 H ATOM 173 N LYS A 10 0.693 0.914 0.587 1.00 0.00 N ATOM 174 CA LYS A 10 -0.336 1.099 1.598 1.00 0.00 C ATOM 175 C LYS A 10 -0.477 -0.164 2.436 1.00 0.00 C ATOM 176 O LYS A 10 -0.759 -0.101 3.633 1.00 0.00 O ATOM 177 CB LYS A 10 -1.673 1.451 0.944 1.00 0.00 C ATOM 178 CG LYS A 10 -1.707 2.848 0.344 1.00 0.00 C ATOM 179 CD LYS A 10 -2.986 3.583 0.710 1.00 0.00 C ATOM 180 CE LYS A 10 -2.722 5.053 0.998 1.00 0.00 C ATOM 181 NZ LYS A 10 -3.526 5.548 2.149 1.00 0.00 N ATOM 182 H LYS A 10 0.431 0.834 -0.355 1.00 0.00 H ATOM 183 HA LYS A 10 -0.030 1.912 2.240 1.00 0.00 H ATOM 184 HB2 LYS A 10 -1.873 0.739 0.157 1.00 0.00 H ATOM 185 HB3 LYS A 10 -2.453 1.381 1.687 1.00 0.00 H ATOM 186 HG2 LYS A 10 -0.862 3.409 0.715 1.00 0.00 H ATOM 187 HG3 LYS A 10 -1.643 2.768 -0.732 1.00 0.00 H ATOM 188 HD2 LYS A 10 -3.682 3.507 -0.112 1.00 0.00 H ATOM 189 HD3 LYS A 10 -3.414 3.125 1.590 1.00 0.00 H ATOM 190 HE2 LYS A 10 -1.674 5.180 1.222 1.00 0.00 H ATOM 191 HE3 LYS A 10 -2.975 5.629 0.119 1.00 0.00 H ATOM 192 HZ1 LYS A 10 -3.562 4.825 2.897 1.00 0.00 H ATOM 193 HZ2 LYS A 10 -4.497 5.760 1.843 1.00 0.00 H ATOM 194 HZ3 LYS A 10 -3.100 6.413 2.538 1.00 0.00 H ATOM 195 N LEU A 11 -0.264 -1.314 1.800 1.00 0.00 N ATOM 196 CA LEU A 11 -0.353 -2.592 2.491 1.00 0.00 C ATOM 197 C LEU A 11 0.770 -2.717 3.512 1.00 0.00 C ATOM 198 O LEU A 11 0.593 -3.312 4.575 1.00 0.00 O ATOM 199 CB LEU A 11 -0.293 -3.749 1.490 1.00 0.00 C ATOM 200 CG LEU A 11 -1.410 -4.785 1.630 1.00 0.00 C ATOM 201 CD1 LEU A 11 -1.392 -5.404 3.019 1.00 0.00 C ATOM 202 CD2 LEU A 11 -2.763 -4.151 1.344 1.00 0.00 C ATOM 203 H LEU A 11 -0.033 -1.300 0.846 1.00 0.00 H ATOM 204 HA LEU A 11 -1.299 -2.622 3.012 1.00 0.00 H ATOM 205 HB2 LEU A 11 -0.337 -3.335 0.492 1.00 0.00 H ATOM 206 HB3 LEU A 11 0.653 -4.255 1.609 1.00 0.00 H ATOM 207 HG LEU A 11 -1.251 -5.575 0.911 1.00 0.00 H ATOM 208 HD11 LEU A 11 -1.043 -4.674 3.734 1.00 0.00 H ATOM 209 HD12 LEU A 11 -0.731 -6.258 3.024 1.00 0.00 H ATOM 210 HD13 LEU A 11 -2.390 -5.720 3.285 1.00 0.00 H ATOM 211 HD21 LEU A 11 -2.696 -3.546 0.452 1.00 0.00 H ATOM 212 HD22 LEU A 11 -3.053 -3.530 2.179 1.00 0.00 H ATOM 213 HD23 LEU A 11 -3.501 -4.926 1.199 1.00 0.00 H ATOM 214 N PHE A 12 1.924 -2.138 3.190 1.00 0.00 N ATOM 215 CA PHE A 12 3.065 -2.176 4.092 1.00 0.00 C ATOM 216 C PHE A 12 2.767 -1.363 5.343 1.00 0.00 C ATOM 217 O PHE A 12 3.205 -1.708 6.440 1.00 0.00 O ATOM 218 CB PHE A 12 4.316 -1.637 3.395 1.00 0.00 C ATOM 219 CG PHE A 12 5.596 -2.006 4.088 1.00 0.00 C ATOM 220 CD1 PHE A 12 6.194 -3.235 3.859 1.00 0.00 C ATOM 221 CD2 PHE A 12 6.202 -1.124 4.969 1.00 0.00 C ATOM 222 CE1 PHE A 12 7.373 -3.577 4.495 1.00 0.00 C ATOM 223 CE2 PHE A 12 7.381 -1.460 5.607 1.00 0.00 C ATOM 224 CZ PHE A 12 7.967 -2.689 5.370 1.00 0.00 C ATOM 225 H PHE A 12 2.005 -1.666 2.333 1.00 0.00 H ATOM 226 HA PHE A 12 3.230 -3.204 4.378 1.00 0.00 H ATOM 227 HB2 PHE A 12 4.357 -2.031 2.391 1.00 0.00 H ATOM 228 HB3 PHE A 12 4.258 -0.560 3.351 1.00 0.00 H ATOM 229 HD1 PHE A 12 5.731 -3.930 3.175 1.00 0.00 H ATOM 230 HD2 PHE A 12 5.745 -0.164 5.155 1.00 0.00 H ATOM 231 HE1 PHE A 12 7.829 -4.538 4.307 1.00 0.00 H ATOM 232 HE2 PHE A 12 7.843 -0.764 6.291 1.00 0.00 H ATOM 233 HZ PHE A 12 8.888 -2.954 5.867 1.00 0.00 H ATOM 234 N SER A 13 2.001 -0.290 5.172 1.00 0.00 N ATOM 235 CA SER A 13 1.627 0.559 6.294 1.00 0.00 C ATOM 236 C SER A 13 0.647 -0.169 7.203 1.00 0.00 C ATOM 237 O SER A 13 0.483 0.184 8.371 1.00 0.00 O ATOM 238 CB SER A 13 1.019 1.872 5.796 1.00 0.00 C ATOM 239 OG SER A 13 1.766 2.986 6.253 1.00 0.00 O ATOM 240 H SER A 13 1.670 -0.073 4.275 1.00 0.00 H ATOM 241 HA SER A 13 2.519 0.770 6.855 1.00 0.00 H ATOM 242 HB2 SER A 13 1.014 1.878 4.716 1.00 0.00 H ATOM 243 HB3 SER A 13 0.006 1.960 6.160 1.00 0.00 H ATOM 244 HG SER A 13 1.981 2.869 7.181 1.00 0.00 H ATOM 245 N LYS A 14 0.012 -1.199 6.660 1.00 0.00 N ATOM 246 CA LYS A 14 -0.940 -1.996 7.419 1.00 0.00 C ATOM 247 C LYS A 14 -0.210 -3.013 8.287 1.00 0.00 C ATOM 248 O LYS A 14 -0.766 -3.538 9.252 1.00 0.00 O ATOM 249 CB LYS A 14 -1.916 -2.707 6.479 1.00 0.00 C ATOM 250 CG LYS A 14 -3.071 -1.829 6.025 1.00 0.00 C ATOM 251 CD LYS A 14 -4.344 -2.638 5.835 1.00 0.00 C ATOM 252 CE LYS A 14 -5.258 -2.530 7.045 1.00 0.00 C ATOM 253 NZ LYS A 14 -6.695 -2.502 6.656 1.00 0.00 N ATOM 254 H LYS A 14 0.199 -1.434 5.729 1.00 0.00 H ATOM 255 HA LYS A 14 -1.487 -1.330 8.059 1.00 0.00 H ATOM 256 HB2 LYS A 14 -1.378 -3.038 5.603 1.00 0.00 H ATOM 257 HB3 LYS A 14 -2.324 -3.568 6.988 1.00 0.00 H ATOM 258 HG2 LYS A 14 -3.248 -1.069 6.771 1.00 0.00 H ATOM 259 HG3 LYS A 14 -2.808 -1.362 5.087 1.00 0.00 H ATOM 260 HD2 LYS A 14 -4.868 -2.267 4.967 1.00 0.00 H ATOM 261 HD3 LYS A 14 -4.081 -3.675 5.684 1.00 0.00 H ATOM 262 HE2 LYS A 14 -5.085 -3.381 7.687 1.00 0.00 H ATOM 263 HE3 LYS A 14 -5.020 -1.623 7.580 1.00 0.00 H ATOM 264 HZ1 LYS A 14 -6.955 -3.391 6.184 1.00 0.00 H ATOM 265 HZ2 LYS A 14 -6.873 -1.711 6.004 1.00 0.00 H ATOM 266 HZ3 LYS A 14 -7.291 -2.381 7.500 1.00 0.00 H ATOM 267 N ILE A 15 1.043 -3.277 7.939 1.00 0.00 N ATOM 268 CA ILE A 15 1.863 -4.220 8.686 1.00 0.00 C ATOM 269 C ILE A 15 2.467 -3.554 9.917 1.00 0.00 C ATOM 270 O ILE A 15 2.689 -4.201 10.940 1.00 0.00 O ATOM 271 CB ILE A 15 2.999 -4.792 7.816 1.00 0.00 C ATOM 272 CG1 ILE A 15 2.446 -5.293 6.481 1.00 0.00 C ATOM 273 CG2 ILE A 15 3.717 -5.912 8.553 1.00 0.00 C ATOM 274 CD1 ILE A 15 3.522 -5.665 5.484 1.00 0.00 C ATOM 275 H ILE A 15 1.427 -2.819 7.163 1.00 0.00 H ATOM 276 HA ILE A 15 1.231 -5.037 9.002 1.00 0.00 H ATOM 277 HB ILE A 15 3.711 -4.003 7.630 1.00 0.00 H ATOM 278 HG12 ILE A 15 1.839 -6.168 6.655 1.00 0.00 H ATOM 279 HG13 ILE A 15 1.836 -4.519 6.038 1.00 0.00 H ATOM 280 HG21 ILE A 15 3.047 -6.356 9.274 1.00 0.00 H ATOM 281 HG22 ILE A 15 4.580 -5.512 9.064 1.00 0.00 H ATOM 282 HG23 ILE A 15 4.034 -6.664 7.846 1.00 0.00 H ATOM 283 HD11 ILE A 15 3.770 -6.710 5.596 1.00 0.00 H ATOM 284 HD12 ILE A 15 4.402 -5.065 5.663 1.00 0.00 H ATOM 285 HD13 ILE A 15 3.162 -5.486 4.482 1.00 0.00 H ATOM 286 N GLN A 16 2.730 -2.254 9.810 1.00 0.00 N ATOM 287 CA GLN A 16 3.306 -1.497 10.915 1.00 0.00 C ATOM 288 C GLN A 16 2.235 -0.671 11.621 1.00 0.00 C ATOM 289 O GLN A 16 2.117 -0.706 12.846 1.00 0.00 O ATOM 290 CB GLN A 16 4.421 -0.582 10.406 1.00 0.00 C ATOM 291 CG GLN A 16 5.213 0.088 11.518 1.00 0.00 C ATOM 292 CD GLN A 16 5.564 1.528 11.198 1.00 0.00 C ATOM 293 OE1 GLN A 16 5.843 1.870 10.049 1.00 0.00 O ATOM 294 NE2 GLN A 16 5.552 2.380 12.216 1.00 0.00 N ATOM 295 H GLN A 16 2.529 -1.792 8.967 1.00 0.00 H ATOM 296 HA GLN A 16 3.722 -2.202 11.618 1.00 0.00 H ATOM 297 HB2 GLN A 16 5.105 -1.165 9.808 1.00 0.00 H ATOM 298 HB3 GLN A 16 3.985 0.190 9.789 1.00 0.00 H ATOM 299 HG2 GLN A 16 4.625 0.070 12.423 1.00 0.00 H ATOM 300 HG3 GLN A 16 6.128 -0.465 11.673 1.00 0.00 H ATOM 301 HE21 GLN A 16 5.321 2.036 13.105 1.00 0.00 H ATOM 302 HE22 GLN A 16 5.774 3.317 12.038 1.00 0.00 H ATOM 303 N ASN A 17 1.457 0.071 10.839 1.00 0.00 N ATOM 304 CA ASN A 17 0.394 0.905 11.387 1.00 0.00 C ATOM 305 C ASN A 17 -0.943 0.171 11.357 1.00 0.00 C ATOM 306 O ASN A 17 -1.178 -0.675 10.495 1.00 0.00 O ATOM 307 CB ASN A 17 0.288 2.214 10.603 1.00 0.00 C ATOM 308 CG ASN A 17 -0.276 3.346 11.440 1.00 0.00 C ATOM 309 OD1 ASN A 17 -1.433 3.734 11.280 1.00 0.00 O ATOM 310 ND2 ASN A 17 0.542 3.883 12.337 1.00 0.00 N ATOM 311 H ASN A 17 1.600 0.055 9.870 1.00 0.00 H ATOM 312 HA ASN A 17 0.645 1.129 12.413 1.00 0.00 H ATOM 313 HB2 ASN A 17 1.271 2.501 10.260 1.00 0.00 H ATOM 314 HB3 ASN A 17 -0.357 2.064 9.750 1.00 0.00 H ATOM 315 HD21 ASN A 17 1.451 3.523 12.408 1.00 0.00 H ATOM 316 HD22 ASN A 17 0.204 4.616 12.892 1.00 0.00 H ATOM 317 N ASP A 18 -1.816 0.502 12.302 1.00 0.00 N ATOM 318 CA ASP A 18 -3.129 -0.125 12.383 1.00 0.00 C ATOM 319 C ASP A 18 -4.072 0.445 11.328 1.00 0.00 C ATOM 320 O ASP A 18 -4.504 -0.264 10.419 1.00 0.00 O ATOM 321 CB ASP A 18 -3.727 0.072 13.777 1.00 0.00 C ATOM 322 CG ASP A 18 -4.956 -0.787 14.005 1.00 0.00 C ATOM 323 OD1 ASP A 18 -6.042 -0.411 13.518 1.00 0.00 O ATOM 324 OD2 ASP A 18 -4.831 -1.835 14.673 1.00 0.00 O ATOM 325 H ASP A 18 -1.571 1.185 12.962 1.00 0.00 H ATOM 326 HA ASP A 18 -3.003 -1.182 12.202 1.00 0.00 H ATOM 327 HB2 ASP A 18 -2.987 -0.186 14.519 1.00 0.00 H ATOM 328 HB3 ASP A 18 -4.007 1.108 13.898 1.00 0.00 H ATOM 329 N LYS A 19 -4.387 1.729 11.455 1.00 0.00 N ATOM 330 CA LYS A 19 -5.279 2.394 10.512 1.00 0.00 C ATOM 331 C LYS A 19 -4.521 2.841 9.266 1.00 0.00 C ATOM 332 O LYS A 19 -4.002 3.955 9.207 1.00 0.00 O ATOM 333 CB LYS A 19 -5.951 3.599 11.174 1.00 0.00 C ATOM 334 CG LYS A 19 -4.981 4.511 11.907 1.00 0.00 C ATOM 335 CD LYS A 19 -5.527 5.925 12.027 1.00 0.00 C ATOM 336 CE LYS A 19 -6.688 5.992 13.006 1.00 0.00 C ATOM 337 NZ LYS A 19 -6.264 6.509 14.336 1.00 0.00 N ATOM 338 H LYS A 19 -4.011 2.242 12.201 1.00 0.00 H ATOM 339 HA LYS A 19 -6.040 1.685 10.220 1.00 0.00 H ATOM 340 HB2 LYS A 19 -6.453 4.179 10.414 1.00 0.00 H ATOM 341 HB3 LYS A 19 -6.683 3.243 11.884 1.00 0.00 H ATOM 342 HG2 LYS A 19 -4.809 4.117 12.897 1.00 0.00 H ATOM 343 HG3 LYS A 19 -4.048 4.540 11.363 1.00 0.00 H ATOM 344 HD2 LYS A 19 -4.739 6.576 12.374 1.00 0.00 H ATOM 345 HD3 LYS A 19 -5.866 6.253 11.055 1.00 0.00 H ATOM 346 HE2 LYS A 19 -7.446 6.645 12.601 1.00 0.00 H ATOM 347 HE3 LYS A 19 -7.097 5.000 13.128 1.00 0.00 H ATOM 348 HZ1 LYS A 19 -5.462 7.162 14.227 1.00 0.00 H ATOM 349 HZ2 LYS A 19 -5.975 5.722 14.951 1.00 0.00 H ATOM 350 HZ3 LYS A 19 -7.051 7.017 14.789 1.00 0.00 H HETATM 351 N NH2 A 20 -4.457 1.965 8.270 1.00 0.00 N HETATM 352 HN1 NH2 A 20 -4.894 1.096 8.389 1.00 0.00 H HETATM 353 HN2 NH2 A 20 -3.975 2.223 7.457 1.00 0.00 H TER 354 NH2 A 20