ATOM 1 N GLY A 1 -15.597 -3.930 3.176 1.00 0.00 N ATOM 2 CA GLY A 1 -15.890 -2.854 2.187 1.00 0.00 C ATOM 3 C GLY A 1 -14.754 -1.836 2.192 1.00 0.00 C ATOM 4 O GLY A 1 -13.670 -2.099 1.670 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.702 -4.858 2.720 1.00 0.00 H ATOM 6 H2 GLY A 1 -16.263 -3.858 3.972 1.00 0.00 H ATOM 7 H3 GLY A 1 -14.624 -3.827 3.525 1.00 0.00 H ATOM 8 HA2 GLY A 1 -15.982 -3.288 1.199 1.00 0.00 H ATOM 9 HA3 GLY A 1 -16.813 -2.358 2.455 1.00 0.00 H ATOM 10 N VAL A 2 -15.008 -0.674 2.785 1.00 0.00 N ATOM 11 CA VAL A 2 -13.999 0.376 2.852 1.00 0.00 C ATOM 12 C VAL A 2 -12.685 -0.179 3.395 1.00 0.00 C ATOM 13 O VAL A 2 -11.610 0.344 3.099 1.00 0.00 O ATOM 14 CB VAL A 2 -14.485 1.513 3.753 1.00 0.00 C ATOM 15 CG1 VAL A 2 -13.399 2.585 3.854 1.00 0.00 C ATOM 16 CG2 VAL A 2 -15.753 2.128 3.156 1.00 0.00 C ATOM 17 H VAL A 2 -15.891 -0.521 3.185 1.00 0.00 H ATOM 18 HA VAL A 2 -13.832 0.765 1.860 1.00 0.00 H ATOM 19 HB VAL A 2 -14.700 1.124 4.738 1.00 0.00 H ATOM 20 HG11 VAL A 2 -12.587 2.219 4.465 1.00 0.00 H ATOM 21 HG12 VAL A 2 -13.813 3.476 4.301 1.00 0.00 H ATOM 22 HG13 VAL A 2 -13.028 2.817 2.865 1.00 0.00 H ATOM 23 HG21 VAL A 2 -16.043 2.989 3.739 1.00 0.00 H ATOM 24 HG22 VAL A 2 -16.548 1.397 3.170 1.00 0.00 H ATOM 25 HG23 VAL A 2 -15.560 2.431 2.137 1.00 0.00 H ATOM 26 N VAL A 3 -12.780 -1.238 4.192 1.00 0.00 N ATOM 27 CA VAL A 3 -11.594 -1.856 4.772 1.00 0.00 C ATOM 28 C VAL A 3 -10.632 -2.311 3.678 1.00 0.00 C ATOM 29 O VAL A 3 -9.454 -1.954 3.687 1.00 0.00 O ATOM 30 CB VAL A 3 -11.999 -3.055 5.630 1.00 0.00 C ATOM 31 CG1 VAL A 3 -10.744 -3.747 6.168 1.00 0.00 C ATOM 32 CG2 VAL A 3 -12.855 -2.576 6.805 1.00 0.00 C ATOM 33 H VAL A 3 -13.664 -1.610 4.393 1.00 0.00 H ATOM 34 HA VAL A 3 -11.095 -1.133 5.399 1.00 0.00 H ATOM 35 HB VAL A 3 -12.565 -3.752 5.030 1.00 0.00 H ATOM 36 HG11 VAL A 3 -10.270 -4.299 5.370 1.00 0.00 H ATOM 37 HG12 VAL A 3 -11.019 -4.425 6.961 1.00 0.00 H ATOM 38 HG13 VAL A 3 -10.059 -3.004 6.548 1.00 0.00 H ATOM 39 HG21 VAL A 3 -12.379 -1.728 7.275 1.00 0.00 H ATOM 40 HG22 VAL A 3 -12.961 -3.374 7.523 1.00 0.00 H ATOM 41 HG23 VAL A 3 -13.831 -2.285 6.444 1.00 0.00 H ATOM 42 N ASP A 4 -11.142 -3.102 2.740 1.00 0.00 N ATOM 43 CA ASP A 4 -10.316 -3.600 1.646 1.00 0.00 C ATOM 44 C ASP A 4 -9.882 -2.456 0.737 1.00 0.00 C ATOM 45 O ASP A 4 -8.809 -2.502 0.134 1.00 0.00 O ATOM 46 CB ASP A 4 -11.094 -4.636 0.832 1.00 0.00 C ATOM 47 CG ASP A 4 -12.243 -3.960 0.090 1.00 0.00 C ATOM 48 OD1 ASP A 4 -11.972 -3.273 -0.881 1.00 0.00 O ATOM 49 OD2 ASP A 4 -13.376 -4.140 0.504 1.00 0.00 O ATOM 50 H ASP A 4 -12.088 -3.356 2.785 1.00 0.00 H ATOM 51 HA ASP A 4 -9.436 -4.071 2.057 1.00 0.00 H ATOM 52 HB2 ASP A 4 -10.431 -5.102 0.118 1.00 0.00 H ATOM 53 HB3 ASP A 4 -11.492 -5.389 1.496 1.00 0.00 H ATOM 54 N ILE A 5 -10.721 -1.430 0.643 1.00 0.00 N ATOM 55 CA ILE A 5 -10.410 -0.280 -0.197 1.00 0.00 C ATOM 56 C ILE A 5 -9.222 0.487 0.373 1.00 0.00 C ATOM 57 O ILE A 5 -8.420 1.050 -0.372 1.00 0.00 O ATOM 58 CB ILE A 5 -11.624 0.651 -0.285 1.00 0.00 C ATOM 59 CG1 ILE A 5 -12.848 -0.131 -0.792 1.00 0.00 C ATOM 60 CG2 ILE A 5 -11.313 1.807 -1.241 1.00 0.00 C ATOM 61 CD1 ILE A 5 -12.837 -0.205 -2.324 1.00 0.00 C ATOM 62 H ILE A 5 -11.562 -1.447 1.147 1.00 0.00 H ATOM 63 HA ILE A 5 -10.160 -0.627 -1.187 1.00 0.00 H ATOM 64 HB ILE A 5 -11.835 1.051 0.696 1.00 0.00 H ATOM 65 HG12 ILE A 5 -12.830 -1.134 -0.386 1.00 0.00 H ATOM 66 HG13 ILE A 5 -13.750 0.370 -0.468 1.00 0.00 H ATOM 67 HG21 ILE A 5 -10.815 1.425 -2.120 1.00 0.00 H ATOM 68 HG22 ILE A 5 -10.671 2.521 -0.746 1.00 0.00 H ATOM 69 HG23 ILE A 5 -12.234 2.292 -1.532 1.00 0.00 H ATOM 70 HD11 ILE A 5 -13.483 -1.006 -2.650 1.00 0.00 H ATOM 71 HD12 ILE A 5 -11.832 -0.390 -2.670 1.00 0.00 H ATOM 72 HD13 ILE A 5 -13.190 0.731 -2.732 1.00 0.00 H ATOM 73 N LEU A 6 -9.113 0.506 1.699 1.00 0.00 N ATOM 74 CA LEU A 6 -8.018 1.210 2.353 1.00 0.00 C ATOM 75 C LEU A 6 -6.744 0.370 2.311 1.00 0.00 C ATOM 76 O LEU A 6 -5.647 0.902 2.140 1.00 0.00 O ATOM 77 CB LEU A 6 -8.419 1.558 3.803 1.00 0.00 C ATOM 78 CG LEU A 6 -7.545 0.815 4.829 1.00 0.00 C ATOM 79 CD1 LEU A 6 -6.111 1.376 4.813 1.00 0.00 C ATOM 80 CD2 LEU A 6 -8.151 0.999 6.223 1.00 0.00 C ATOM 81 H LEU A 6 -9.782 0.043 2.244 1.00 0.00 H ATOM 82 HA LEU A 6 -7.836 2.131 1.817 1.00 0.00 H ATOM 83 HB2 LEU A 6 -8.308 2.622 3.952 1.00 0.00 H ATOM 84 HB3 LEU A 6 -9.454 1.282 3.957 1.00 0.00 H ATOM 85 HG LEU A 6 -7.522 -0.238 4.589 1.00 0.00 H ATOM 86 HD11 LEU A 6 -5.422 0.586 4.554 1.00 0.00 H ATOM 87 HD12 LEU A 6 -5.861 1.763 5.790 1.00 0.00 H ATOM 88 HD13 LEU A 6 -6.037 2.169 4.084 1.00 0.00 H ATOM 89 HD21 LEU A 6 -9.036 0.387 6.316 1.00 0.00 H ATOM 90 HD22 LEU A 6 -8.416 2.037 6.367 1.00 0.00 H ATOM 91 HD23 LEU A 6 -7.430 0.706 6.972 1.00 0.00 H ATOM 92 N LYS A 7 -6.893 -0.943 2.460 1.00 0.00 N ATOM 93 CA LYS A 7 -5.740 -1.832 2.427 1.00 0.00 C ATOM 94 C LYS A 7 -4.911 -1.555 1.179 1.00 0.00 C ATOM 95 O LYS A 7 -3.780 -2.026 1.051 1.00 0.00 O ATOM 96 CB LYS A 7 -6.197 -3.295 2.438 1.00 0.00 C ATOM 97 CG LYS A 7 -5.602 -4.025 3.645 1.00 0.00 C ATOM 98 CD LYS A 7 -6.295 -3.528 4.915 1.00 0.00 C ATOM 99 CE LYS A 7 -7.344 -4.547 5.370 1.00 0.00 C ATOM 100 NZ LYS A 7 -6.667 -5.683 6.057 1.00 0.00 N ATOM 101 H LYS A 7 -7.789 -1.317 2.588 1.00 0.00 H ATOM 102 HA LYS A 7 -5.131 -1.646 3.296 1.00 0.00 H ATOM 103 HB2 LYS A 7 -7.274 -3.333 2.492 1.00 0.00 H ATOM 104 HB3 LYS A 7 -5.869 -3.775 1.545 1.00 0.00 H ATOM 105 HG2 LYS A 7 -5.757 -5.090 3.534 1.00 0.00 H ATOM 106 HG3 LYS A 7 -4.544 -3.820 3.707 1.00 0.00 H ATOM 107 HD2 LYS A 7 -5.562 -3.390 5.697 1.00 0.00 H ATOM 108 HD3 LYS A 7 -6.779 -2.589 4.703 1.00 0.00 H ATOM 109 HE2 LYS A 7 -8.033 -4.072 6.052 1.00 0.00 H ATOM 110 HE3 LYS A 7 -7.885 -4.916 4.511 1.00 0.00 H ATOM 111 HZ1 LYS A 7 -6.681 -5.525 7.084 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -5.682 -5.750 5.728 1.00 0.00 H ATOM 113 HZ3 LYS A 7 -7.167 -6.568 5.838 1.00 0.00 H ATOM 114 N GLY A 8 -5.484 -0.782 0.261 1.00 0.00 N ATOM 115 CA GLY A 8 -4.791 -0.443 -0.975 1.00 0.00 C ATOM 116 C GLY A 8 -3.486 0.283 -0.670 1.00 0.00 C ATOM 117 O GLY A 8 -2.431 -0.067 -1.195 1.00 0.00 O ATOM 118 H GLY A 8 -6.387 -0.433 0.421 1.00 0.00 H ATOM 119 HA2 GLY A 8 -4.575 -1.352 -1.523 1.00 0.00 H ATOM 120 HA3 GLY A 8 -5.422 0.200 -1.574 1.00 0.00 H ATOM 121 N ALA A 9 -3.571 1.294 0.187 1.00 0.00 N ATOM 122 CA ALA A 9 -2.394 2.065 0.566 1.00 0.00 C ATOM 123 C ALA A 9 -1.540 1.283 1.561 1.00 0.00 C ATOM 124 O ALA A 9 -0.319 1.428 1.593 1.00 0.00 O ATOM 125 CB ALA A 9 -2.821 3.393 1.192 1.00 0.00 C ATOM 126 H ALA A 9 -4.442 1.523 0.575 1.00 0.00 H ATOM 127 HA ALA A 9 -1.807 2.268 -0.317 1.00 0.00 H ATOM 128 HB1 ALA A 9 -1.955 4.027 1.316 1.00 0.00 H ATOM 129 HB2 ALA A 9 -3.273 3.210 2.156 1.00 0.00 H ATOM 130 HB3 ALA A 9 -3.536 3.883 0.547 1.00 0.00 H ATOM 131 N ALA A 10 -2.194 0.463 2.378 1.00 0.00 N ATOM 132 CA ALA A 10 -1.489 -0.330 3.381 1.00 0.00 C ATOM 133 C ALA A 10 -0.309 -1.077 2.764 1.00 0.00 C ATOM 134 O ALA A 10 0.806 -1.026 3.282 1.00 0.00 O ATOM 135 CB ALA A 10 -2.450 -1.334 4.020 1.00 0.00 C ATOM 136 H ALA A 10 -3.170 0.393 2.311 1.00 0.00 H ATOM 137 HA ALA A 10 -1.118 0.331 4.149 1.00 0.00 H ATOM 138 HB1 ALA A 10 -1.928 -1.897 4.779 1.00 0.00 H ATOM 139 HB2 ALA A 10 -2.821 -2.008 3.263 1.00 0.00 H ATOM 140 HB3 ALA A 10 -3.278 -0.805 4.468 1.00 0.00 H ATOM 141 N LYS A 11 -0.561 -1.776 1.662 1.00 0.00 N ATOM 142 CA LYS A 11 0.493 -2.533 0.996 1.00 0.00 C ATOM 143 C LYS A 11 1.494 -1.594 0.324 1.00 0.00 C ATOM 144 O LYS A 11 2.676 -1.917 0.204 1.00 0.00 O ATOM 145 CB LYS A 11 -0.119 -3.476 -0.047 1.00 0.00 C ATOM 146 CG LYS A 11 -0.506 -2.688 -1.305 1.00 0.00 C ATOM 147 CD LYS A 11 -1.643 -3.406 -2.036 1.00 0.00 C ATOM 148 CE LYS A 11 -1.175 -4.796 -2.470 1.00 0.00 C ATOM 149 NZ LYS A 11 0.061 -4.671 -3.292 1.00 0.00 N ATOM 150 H LYS A 11 -1.470 -1.786 1.294 1.00 0.00 H ATOM 151 HA LYS A 11 1.014 -3.125 1.733 1.00 0.00 H ATOM 152 HB2 LYS A 11 0.603 -4.237 -0.308 1.00 0.00 H ATOM 153 HB3 LYS A 11 -0.999 -3.945 0.368 1.00 0.00 H ATOM 154 HG2 LYS A 11 -0.832 -1.696 -1.021 1.00 0.00 H ATOM 155 HG3 LYS A 11 0.352 -2.614 -1.961 1.00 0.00 H ATOM 156 HD2 LYS A 11 -2.493 -3.501 -1.375 1.00 0.00 H ATOM 157 HD3 LYS A 11 -1.928 -2.836 -2.907 1.00 0.00 H ATOM 158 HE2 LYS A 11 -0.967 -5.396 -1.597 1.00 0.00 H ATOM 159 HE3 LYS A 11 -1.950 -5.271 -3.056 1.00 0.00 H ATOM 160 HZ1 LYS A 11 0.356 -5.611 -3.621 1.00 0.00 H ATOM 161 HZ2 LYS A 11 0.819 -4.250 -2.716 1.00 0.00 H ATOM 162 HZ3 LYS A 11 -0.128 -4.063 -4.114 1.00 0.00 H ATOM 163 N ASP A 12 1.013 -0.435 -0.111 1.00 0.00 N ATOM 164 CA ASP A 12 1.874 0.540 -0.769 1.00 0.00 C ATOM 165 C ASP A 12 2.824 1.174 0.238 1.00 0.00 C ATOM 166 O ASP A 12 4.029 1.262 0.004 1.00 0.00 O ATOM 167 CB ASP A 12 1.008 1.622 -1.411 1.00 0.00 C ATOM 168 CG ASP A 12 1.711 2.212 -2.630 1.00 0.00 C ATOM 169 OD1 ASP A 12 1.948 3.408 -2.631 1.00 0.00 O ATOM 170 OD2 ASP A 12 2.002 1.458 -3.544 1.00 0.00 O ATOM 171 H ASP A 12 0.063 -0.231 0.010 1.00 0.00 H ATOM 172 HA ASP A 12 2.449 0.044 -1.537 1.00 0.00 H ATOM 173 HB2 ASP A 12 0.071 1.182 -1.714 1.00 0.00 H ATOM 174 HB3 ASP A 12 0.820 2.407 -0.690 1.00 0.00 H ATOM 175 N ILE A 13 2.272 1.596 1.368 1.00 0.00 N ATOM 176 CA ILE A 13 3.076 2.201 2.418 1.00 0.00 C ATOM 177 C ILE A 13 4.249 1.289 2.742 1.00 0.00 C ATOM 178 O ILE A 13 5.281 1.733 3.245 1.00 0.00 O ATOM 179 CB ILE A 13 2.226 2.419 3.672 1.00 0.00 C ATOM 180 CG1 ILE A 13 1.192 3.516 3.401 1.00 0.00 C ATOM 181 CG2 ILE A 13 3.126 2.846 4.835 1.00 0.00 C ATOM 182 CD1 ILE A 13 0.118 3.485 4.490 1.00 0.00 C ATOM 183 H ILE A 13 1.308 1.487 1.503 1.00 0.00 H ATOM 184 HA ILE A 13 3.449 3.153 2.074 1.00 0.00 H ATOM 185 HB ILE A 13 1.720 1.500 3.929 1.00 0.00 H ATOM 186 HG12 ILE A 13 1.681 4.480 3.404 1.00 0.00 H ATOM 187 HG13 ILE A 13 0.732 3.348 2.440 1.00 0.00 H ATOM 188 HG21 ILE A 13 3.815 3.605 4.497 1.00 0.00 H ATOM 189 HG22 ILE A 13 3.679 1.991 5.194 1.00 0.00 H ATOM 190 HG23 ILE A 13 2.517 3.242 5.634 1.00 0.00 H ATOM 191 HD11 ILE A 13 -0.423 2.552 4.435 1.00 0.00 H ATOM 192 HD12 ILE A 13 -0.568 4.307 4.342 1.00 0.00 H ATOM 193 HD13 ILE A 13 0.584 3.575 5.459 1.00 0.00 H ATOM 194 N ALA A 14 4.068 0.003 2.461 1.00 0.00 N ATOM 195 CA ALA A 14 5.104 -0.992 2.731 1.00 0.00 C ATOM 196 C ALA A 14 5.828 -1.399 1.448 1.00 0.00 C ATOM 197 O ALA A 14 6.948 -1.907 1.494 1.00 0.00 O ATOM 198 CB ALA A 14 4.478 -2.229 3.375 1.00 0.00 C ATOM 199 H ALA A 14 3.214 -0.284 2.066 1.00 0.00 H ATOM 200 HA ALA A 14 5.824 -0.573 3.418 1.00 0.00 H ATOM 201 HB1 ALA A 14 4.019 -1.953 4.313 1.00 0.00 H ATOM 202 HB2 ALA A 14 5.244 -2.969 3.553 1.00 0.00 H ATOM 203 HB3 ALA A 14 3.727 -2.639 2.715 1.00 0.00 H ATOM 204 N GLY A 15 5.179 -1.187 0.306 1.00 0.00 N ATOM 205 CA GLY A 15 5.770 -1.552 -0.980 1.00 0.00 C ATOM 206 C GLY A 15 6.361 -0.336 -1.681 1.00 0.00 C ATOM 207 O GLY A 15 7.568 -0.266 -1.910 1.00 0.00 O ATOM 208 H GLY A 15 4.287 -0.782 0.328 1.00 0.00 H ATOM 209 HA2 GLY A 15 6.553 -2.284 -0.817 1.00 0.00 H ATOM 210 HA3 GLY A 15 5.003 -1.983 -1.611 1.00 0.00 H ATOM 211 N HIS A 16 5.504 0.619 -2.019 1.00 0.00 N ATOM 212 CA HIS A 16 5.954 1.826 -2.693 1.00 0.00 C ATOM 213 C HIS A 16 7.115 2.451 -1.930 1.00 0.00 C ATOM 214 O HIS A 16 8.072 2.942 -2.527 1.00 0.00 O ATOM 215 CB HIS A 16 4.794 2.818 -2.787 1.00 0.00 C ATOM 216 CG HIS A 16 5.313 4.191 -3.113 1.00 0.00 C ATOM 217 ND1 HIS A 16 6.121 4.439 -4.212 1.00 0.00 N ATOM 218 CD2 HIS A 16 5.145 5.400 -2.490 1.00 0.00 C ATOM 219 CE1 HIS A 16 6.405 5.755 -4.216 1.00 0.00 C ATOM 220 NE2 HIS A 16 5.835 6.387 -3.188 1.00 0.00 N ATOM 221 H HIS A 16 4.553 0.512 -1.811 1.00 0.00 H ATOM 222 HA HIS A 16 6.281 1.574 -3.691 1.00 0.00 H ATOM 223 HB2 HIS A 16 4.113 2.500 -3.562 1.00 0.00 H ATOM 224 HB3 HIS A 16 4.275 2.847 -1.840 1.00 0.00 H ATOM 225 HD2 HIS A 16 4.565 5.559 -1.594 1.00 0.00 H ATOM 226 HE1 HIS A 16 7.020 6.239 -4.960 1.00 0.00 H ATOM 227 HE2 HIS A 16 5.890 7.341 -2.970 1.00 0.00 H ATOM 228 N LEU A 17 7.025 2.424 -0.605 1.00 0.00 N ATOM 229 CA LEU A 17 8.067 2.983 0.233 1.00 0.00 C ATOM 230 C LEU A 17 9.340 2.154 0.113 1.00 0.00 C ATOM 231 O LEU A 17 10.444 2.694 0.044 1.00 0.00 O ATOM 232 CB LEU A 17 7.587 2.982 1.680 1.00 0.00 C ATOM 233 CG LEU A 17 6.572 4.112 1.914 1.00 0.00 C ATOM 234 CD1 LEU A 17 7.300 5.450 2.077 1.00 0.00 C ATOM 235 CD2 LEU A 17 5.590 4.210 0.739 1.00 0.00 C ATOM 236 H LEU A 17 6.238 2.017 -0.175 1.00 0.00 H ATOM 237 HA LEU A 17 8.272 3.995 -0.074 1.00 0.00 H ATOM 238 HB2 LEU A 17 7.115 2.031 1.892 1.00 0.00 H ATOM 239 HB3 LEU A 17 8.432 3.115 2.333 1.00 0.00 H ATOM 240 HG LEU A 17 6.020 3.898 2.814 1.00 0.00 H ATOM 241 HD11 LEU A 17 8.171 5.316 2.700 1.00 0.00 H ATOM 242 HD12 LEU A 17 6.637 6.166 2.538 1.00 0.00 H ATOM 243 HD13 LEU A 17 7.604 5.817 1.108 1.00 0.00 H ATOM 244 HD21 LEU A 17 4.787 4.883 1.000 1.00 0.00 H ATOM 245 HD22 LEU A 17 5.182 3.233 0.527 1.00 0.00 H ATOM 246 HD23 LEU A 17 6.102 4.585 -0.134 1.00 0.00 H ATOM 247 N ALA A 18 9.171 0.839 0.091 1.00 0.00 N ATOM 248 CA ALA A 18 10.308 -0.068 -0.021 1.00 0.00 C ATOM 249 C ALA A 18 11.019 0.126 -1.355 1.00 0.00 C ATOM 250 O ALA A 18 12.231 -0.061 -1.457 1.00 0.00 O ATOM 251 CB ALA A 18 9.833 -1.517 0.100 1.00 0.00 C ATOM 252 H ALA A 18 8.264 0.471 0.150 1.00 0.00 H ATOM 253 HA ALA A 18 11.002 0.140 0.780 1.00 0.00 H ATOM 254 HB1 ALA A 18 9.161 -1.744 -0.714 1.00 0.00 H ATOM 255 HB2 ALA A 18 9.318 -1.649 1.040 1.00 0.00 H ATOM 256 HB3 ALA A 18 10.686 -2.179 0.060 1.00 0.00 H ATOM 257 N SER A 19 10.256 0.500 -2.376 1.00 0.00 N ATOM 258 CA SER A 19 10.821 0.716 -3.703 1.00 0.00 C ATOM 259 C SER A 19 12.096 1.551 -3.615 1.00 0.00 C ATOM 260 O SER A 19 12.975 1.449 -4.471 1.00 0.00 O ATOM 261 CB SER A 19 9.804 1.428 -4.595 1.00 0.00 C ATOM 262 OG SER A 19 10.129 1.194 -5.958 1.00 0.00 O ATOM 263 H SER A 19 9.294 0.634 -2.235 1.00 0.00 H ATOM 264 HA SER A 19 11.059 -0.240 -4.141 1.00 0.00 H ATOM 265 HB2 SER A 19 8.817 1.046 -4.394 1.00 0.00 H ATOM 266 HB3 SER A 19 9.826 2.490 -4.386 1.00 0.00 H ATOM 267 HG SER A 19 10.219 0.246 -6.083 1.00 0.00 H ATOM 268 N LYS A 20 12.189 2.375 -2.578 1.00 0.00 N ATOM 269 CA LYS A 20 13.361 3.221 -2.393 1.00 0.00 C ATOM 270 C LYS A 20 14.624 2.373 -2.296 1.00 0.00 C ATOM 271 O LYS A 20 15.607 2.624 -2.995 1.00 0.00 O ATOM 272 CB LYS A 20 13.205 4.059 -1.129 1.00 0.00 C ATOM 273 CG LYS A 20 14.513 4.800 -0.831 1.00 0.00 C ATOM 274 CD LYS A 20 14.250 5.948 0.152 1.00 0.00 C ATOM 275 CE LYS A 20 13.859 7.212 -0.618 1.00 0.00 C ATOM 276 NZ LYS A 20 13.370 8.245 0.339 1.00 0.00 N ATOM 277 H LYS A 20 11.459 2.416 -1.926 1.00 0.00 H ATOM 278 HA LYS A 20 13.448 3.884 -3.230 1.00 0.00 H ATOM 279 HB2 LYS A 20 12.405 4.776 -1.268 1.00 0.00 H ATOM 280 HB3 LYS A 20 12.968 3.408 -0.307 1.00 0.00 H ATOM 281 HG2 LYS A 20 15.223 4.110 -0.398 1.00 0.00 H ATOM 282 HG3 LYS A 20 14.917 5.199 -1.751 1.00 0.00 H ATOM 283 HD2 LYS A 20 13.449 5.673 0.823 1.00 0.00 H ATOM 284 HD3 LYS A 20 15.145 6.143 0.724 1.00 0.00 H ATOM 285 HE2 LYS A 20 14.720 7.592 -1.148 1.00 0.00 H ATOM 286 HE3 LYS A 20 13.077 6.977 -1.324 1.00 0.00 H ATOM 287 HZ1 LYS A 20 13.523 9.191 -0.064 1.00 0.00 H ATOM 288 HZ2 LYS A 20 13.891 8.160 1.236 1.00 0.00 H ATOM 289 HZ3 LYS A 20 12.355 8.105 0.513 1.00 0.00 H ATOM 290 N VAL A 21 14.590 1.367 -1.430 1.00 0.00 N ATOM 291 CA VAL A 21 15.738 0.486 -1.253 1.00 0.00 C ATOM 292 C VAL A 21 15.790 -0.550 -2.373 1.00 0.00 C ATOM 293 O VAL A 21 16.756 -1.305 -2.489 1.00 0.00 O ATOM 294 CB VAL A 21 15.654 -0.217 0.105 1.00 0.00 C ATOM 295 CG1 VAL A 21 14.282 -0.876 0.260 1.00 0.00 C ATOM 296 CG2 VAL A 21 16.748 -1.287 0.202 1.00 0.00 C ATOM 297 H VAL A 21 13.778 1.214 -0.902 1.00 0.00 H ATOM 298 HA VAL A 21 16.641 1.078 -1.283 1.00 0.00 H ATOM 299 HB VAL A 21 15.791 0.510 0.893 1.00 0.00 H ATOM 300 HG11 VAL A 21 14.317 -1.599 1.061 1.00 0.00 H ATOM 301 HG12 VAL A 21 14.014 -1.373 -0.661 1.00 0.00 H ATOM 302 HG13 VAL A 21 13.544 -0.121 0.488 1.00 0.00 H ATOM 303 HG21 VAL A 21 17.665 -0.904 -0.223 1.00 0.00 H ATOM 304 HG22 VAL A 21 16.441 -2.169 -0.340 1.00 0.00 H ATOM 305 HG23 VAL A 21 16.912 -1.541 1.239 1.00 0.00 H ATOM 306 N MET A 22 14.747 -0.577 -3.196 1.00 0.00 N ATOM 307 CA MET A 22 14.687 -1.522 -4.306 1.00 0.00 C ATOM 308 C MET A 22 13.728 -1.024 -5.382 1.00 0.00 C ATOM 309 O MET A 22 12.657 -1.596 -5.579 1.00 0.00 O ATOM 310 CB MET A 22 14.224 -2.891 -3.803 1.00 0.00 C ATOM 311 CG MET A 22 12.899 -2.735 -3.048 1.00 0.00 C ATOM 312 SD MET A 22 11.639 -3.799 -3.797 1.00 0.00 S ATOM 313 CE MET A 22 12.069 -5.318 -2.914 1.00 0.00 C ATOM 314 H MET A 22 14.007 0.052 -3.058 1.00 0.00 H ATOM 315 HA MET A 22 15.668 -1.624 -4.733 1.00 0.00 H ATOM 316 HB2 MET A 22 14.088 -3.556 -4.648 1.00 0.00 H ATOM 317 HB3 MET A 22 14.973 -3.301 -3.137 1.00 0.00 H ATOM 318 HG2 MET A 22 13.037 -3.018 -2.012 1.00 0.00 H ATOM 319 HG3 MET A 22 12.577 -1.704 -3.102 1.00 0.00 H ATOM 320 HE1 MET A 22 13.109 -5.554 -3.091 1.00 0.00 H ATOM 321 HE2 MET A 22 11.454 -6.129 -3.268 1.00 0.00 H ATOM 322 HE3 MET A 22 11.901 -5.177 -1.855 1.00 0.00 H HETATM 323 N NH2 A 23 14.052 0.022 -6.093 1.00 0.00 N HETATM 324 HN1 NH2 A 23 14.906 0.477 -5.934 1.00 0.00 H HETATM 325 HN2 NH2 A 23 13.441 0.352 -6.784 1.00 0.00 H TER 326 NH2 A 23