ATOM 36 N SER A 4 -11.949 2.257 -0.655 1.00 0.00 N ATOM 37 CA SER A 4 -11.660 2.539 0.745 1.00 0.00 C ATOM 38 C SER A 4 -10.399 1.802 1.158 1.00 0.00 C ATOM 39 O SER A 4 -9.571 2.315 1.910 1.00 0.00 O ATOM 40 CB SER A 4 -12.833 2.117 1.633 1.00 0.00 C ATOM 41 OG SER A 4 -14.073 2.398 1.008 1.00 0.00 O ATOM 42 H SER A 4 -12.577 1.538 -0.877 1.00 0.00 H ATOM 43 HA SER A 4 -11.498 3.602 0.848 1.00 0.00 H ATOM 44 HB2 SER A 4 -12.773 1.056 1.825 1.00 0.00 H ATOM 45 HB3 SER A 4 -12.785 2.656 2.568 1.00 0.00 H ATOM 46 HG SER A 4 -14.193 1.812 0.257 1.00 0.00 H ATOM 47 N VAL A 5 -10.265 0.592 0.634 1.00 0.00 N ATOM 48 CA VAL A 5 -9.114 -0.251 0.903 1.00 0.00 C ATOM 49 C VAL A 5 -7.908 0.253 0.141 1.00 0.00 C ATOM 50 O VAL A 5 -6.777 0.152 0.609 1.00 0.00 O ATOM 51 CB VAL A 5 -9.369 -1.685 0.454 1.00 0.00 C ATOM 52 CG1 VAL A 5 -8.306 -2.620 1.008 1.00 0.00 C ATOM 53 CG2 VAL A 5 -10.764 -2.145 0.851 1.00 0.00 C ATOM 54 H VAL A 5 -10.963 0.258 0.031 1.00 0.00 H ATOM 55 HA VAL A 5 -8.911 -0.243 1.963 1.00 0.00 H ATOM 56 HB VAL A 5 -9.300 -1.687 -0.621 1.00 0.00 H ATOM 57 HG11 VAL A 5 -8.539 -2.862 2.035 1.00 0.00 H ATOM 58 HG12 VAL A 5 -7.342 -2.136 0.963 1.00 0.00 H ATOM 59 HG13 VAL A 5 -8.282 -3.526 0.421 1.00 0.00 H ATOM 60 HG21 VAL A 5 -11.434 -2.027 0.013 1.00 0.00 H ATOM 61 HG22 VAL A 5 -11.117 -1.549 1.680 1.00 0.00 H ATOM 62 HG23 VAL A 5 -10.731 -3.184 1.142 1.00 0.00 H ATOM 63 N PHE A 6 -8.165 0.802 -1.048 1.00 0.00 N ATOM 64 CA PHE A 6 -7.106 1.340 -1.897 1.00 0.00 C ATOM 65 C PHE A 6 -6.111 2.145 -1.062 1.00 0.00 C ATOM 66 O PHE A 6 -4.941 2.278 -1.422 1.00 0.00 O ATOM 67 CB PHE A 6 -7.716 2.210 -3.008 1.00 0.00 C ATOM 68 CG PHE A 6 -7.222 3.632 -3.024 1.00 0.00 C ATOM 69 CD1 PHE A 6 -7.631 4.529 -2.051 1.00 0.00 C ATOM 70 CD2 PHE A 6 -6.347 4.065 -4.006 1.00 0.00 C ATOM 71 CE1 PHE A 6 -7.175 5.834 -2.056 1.00 0.00 C ATOM 72 CE2 PHE A 6 -5.888 5.369 -4.017 1.00 0.00 C ATOM 73 CZ PHE A 6 -6.303 6.254 -3.042 1.00 0.00 C ATOM 74 H PHE A 6 -9.094 0.846 -1.359 1.00 0.00 H ATOM 75 HA PHE A 6 -6.587 0.506 -2.347 1.00 0.00 H ATOM 76 HB2 PHE A 6 -7.483 1.770 -3.966 1.00 0.00 H ATOM 77 HB3 PHE A 6 -8.790 2.232 -2.883 1.00 0.00 H ATOM 78 HD1 PHE A 6 -8.313 4.201 -1.281 1.00 0.00 H ATOM 79 HD2 PHE A 6 -6.022 3.374 -4.769 1.00 0.00 H ATOM 80 HE1 PHE A 6 -7.502 6.523 -1.292 1.00 0.00 H ATOM 81 HE2 PHE A 6 -5.206 5.696 -4.788 1.00 0.00 H ATOM 82 HZ PHE A 6 -5.945 7.273 -3.048 1.00 0.00 H ATOM 83 N GLY A 7 -6.589 2.665 0.064 1.00 0.00 N ATOM 84 CA GLY A 7 -5.735 3.435 0.947 1.00 0.00 C ATOM 85 C GLY A 7 -4.670 2.569 1.583 1.00 0.00 C ATOM 86 O GLY A 7 -3.526 2.993 1.748 1.00 0.00 O ATOM 87 H GLY A 7 -7.531 2.510 0.302 1.00 0.00 H ATOM 88 HA2 GLY A 7 -5.259 4.221 0.378 1.00 0.00 H ATOM 89 HA3 GLY A 7 -6.339 3.878 1.725 1.00 0.00 H ATOM 90 N ARG A 8 -5.050 1.342 1.926 1.00 0.00 N ATOM 91 CA ARG A 8 -4.128 0.393 2.531 1.00 0.00 C ATOM 92 C ARG A 8 -3.318 -0.316 1.451 1.00 0.00 C ATOM 93 O ARG A 8 -2.106 -0.486 1.582 1.00 0.00 O ATOM 94 CB ARG A 8 -4.891 -0.634 3.370 1.00 0.00 C ATOM 95 CG ARG A 8 -5.582 -0.037 4.585 1.00 0.00 C ATOM 96 CD ARG A 8 -6.990 0.432 4.253 1.00 0.00 C ATOM 97 NE ARG A 8 -7.204 1.827 4.627 1.00 0.00 N ATOM 98 CZ ARG A 8 -7.570 2.223 5.846 1.00 0.00 C ATOM 99 NH1 ARG A 8 -7.755 1.334 6.815 1.00 0.00 N ATOM 100 NH2 ARG A 8 -7.748 3.513 6.098 1.00 0.00 N ATOM 101 H ARG A 8 -5.974 1.066 1.755 1.00 0.00 H ATOM 102 HA ARG A 8 -3.455 0.943 3.170 1.00 0.00 H ATOM 103 HB2 ARG A 8 -5.641 -1.102 2.750 1.00 0.00 H ATOM 104 HB3 ARG A 8 -4.198 -1.389 3.711 1.00 0.00 H ATOM 105 HG2 ARG A 8 -5.637 -0.786 5.361 1.00 0.00 H ATOM 106 HG3 ARG A 8 -5.005 0.806 4.937 1.00 0.00 H ATOM 107 HD2 ARG A 8 -7.149 0.327 3.190 1.00 0.00 H ATOM 108 HD3 ARG A 8 -7.697 -0.188 4.783 1.00 0.00 H ATOM 109 HE ARG A 8 -7.070 2.506 3.934 1.00 0.00 H ATOM 110 HH11 ARG A 8 -7.621 0.360 6.634 1.00 0.00 H ATOM 111 HH12 ARG A 8 -8.029 1.639 7.727 1.00 0.00 H ATOM 112 HH21 ARG A 8 -7.609 4.187 5.373 1.00 0.00 H ATOM 113 HH22 ARG A 8 -8.022 3.811 7.012 1.00 0.00 H ATOM 114 N LEU A 9 -3.995 -0.724 0.378 1.00 0.00 N ATOM 115 CA LEU A 9 -3.328 -1.408 -0.726 1.00 0.00 C ATOM 116 C LEU A 9 -2.166 -0.572 -1.260 1.00 0.00 C ATOM 117 O LEU A 9 -1.020 -1.013 -1.260 1.00 0.00 O ATOM 118 CB LEU A 9 -4.325 -1.702 -1.850 1.00 0.00 C ATOM 119 CG LEU A 9 -4.913 -3.116 -1.843 1.00 0.00 C ATOM 120 CD1 LEU A 9 -6.220 -3.145 -1.067 1.00 0.00 C ATOM 121 CD2 LEU A 9 -5.124 -3.614 -3.265 1.00 0.00 C ATOM 122 H LEU A 9 -4.965 -0.559 0.325 1.00 0.00 H ATOM 123 HA LEU A 9 -2.939 -2.342 -0.348 1.00 0.00 H ATOM 124 HB2 LEU A 9 -5.138 -0.995 -1.774 1.00 0.00 H ATOM 125 HB3 LEU A 9 -3.826 -1.549 -2.796 1.00 0.00 H ATOM 126 HG LEU A 9 -4.220 -3.784 -1.352 1.00 0.00 H ATOM 127 HD11 LEU A 9 -6.775 -2.239 -1.261 1.00 0.00 H ATOM 128 HD12 LEU A 9 -6.010 -3.220 -0.011 1.00 0.00 H ATOM 129 HD13 LEU A 9 -6.804 -3.999 -1.379 1.00 0.00 H ATOM 130 HD21 LEU A 9 -4.429 -3.119 -3.927 1.00 0.00 H ATOM 131 HD22 LEU A 9 -6.135 -3.397 -3.577 1.00 0.00 H ATOM 132 HD23 LEU A 9 -4.958 -4.681 -3.301 1.00 0.00 H ATOM 133 N ALA A 10 -2.468 0.646 -1.704 1.00 0.00 N ATOM 134 CA ALA A 10 -1.449 1.553 -2.236 1.00 0.00 C ATOM 135 C ALA A 10 -0.239 1.651 -1.307 1.00 0.00 C ATOM 136 O ALA A 10 0.854 2.027 -1.732 1.00 0.00 O ATOM 137 CB ALA A 10 -2.048 2.933 -2.460 1.00 0.00 C ATOM 138 H ALA A 10 -3.399 0.945 -1.669 1.00 0.00 H ATOM 139 HA ALA A 10 -1.126 1.171 -3.191 1.00 0.00 H ATOM 140 HB1 ALA A 10 -1.988 3.504 -1.545 1.00 0.00 H ATOM 141 HB2 ALA A 10 -3.082 2.833 -2.755 1.00 0.00 H ATOM 142 HB3 ALA A 10 -1.499 3.442 -3.238 1.00 0.00 H ATOM 143 N ARG A 11 -0.445 1.320 -0.038 1.00 0.00 N ATOM 144 CA ARG A 11 0.609 1.376 0.957 1.00 0.00 C ATOM 145 C ARG A 11 1.377 0.057 1.020 1.00 0.00 C ATOM 146 O ARG A 11 2.607 0.058 1.072 1.00 0.00 O ATOM 147 CB ARG A 11 0.000 1.730 2.322 1.00 0.00 C ATOM 148 CG ARG A 11 0.846 1.337 3.526 1.00 0.00 C ATOM 149 CD ARG A 11 0.040 0.513 4.516 1.00 0.00 C ATOM 150 NE ARG A 11 0.286 -0.919 4.367 1.00 0.00 N ATOM 151 CZ ARG A 11 -0.059 -1.828 5.276 1.00 0.00 C ATOM 152 NH1 ARG A 11 -0.662 -1.459 6.399 1.00 0.00 N ATOM 153 NH2 ARG A 11 0.199 -3.111 5.061 1.00 0.00 N ATOM 154 H ARG A 11 -1.331 1.035 0.240 1.00 0.00 H ATOM 155 HA ARG A 11 1.292 2.160 0.668 1.00 0.00 H ATOM 156 HB2 ARG A 11 -0.155 2.797 2.360 1.00 0.00 H ATOM 157 HB3 ARG A 11 -0.958 1.238 2.407 1.00 0.00 H ATOM 158 HG2 ARG A 11 1.692 0.757 3.195 1.00 0.00 H ATOM 159 HG3 ARG A 11 1.192 2.234 4.018 1.00 0.00 H ATOM 160 HD2 ARG A 11 0.306 0.813 5.518 1.00 0.00 H ATOM 161 HD3 ARG A 11 -1.011 0.706 4.350 1.00 0.00 H ATOM 162 HE ARG A 11 0.732 -1.219 3.548 1.00 0.00 H ATOM 163 HH11 ARG A 11 -0.859 -0.494 6.568 1.00 0.00 H ATOM 164 HH12 ARG A 11 -0.920 -2.147 7.077 1.00 0.00 H ATOM 165 HH21 ARG A 11 0.654 -3.395 4.217 1.00 0.00 H ATOM 166 HH22 ARG A 11 -0.061 -3.794 5.743 1.00 0.00 H ATOM 167 N ILE A 12 0.660 -1.069 1.021 1.00 0.00 N ATOM 168 CA ILE A 12 1.324 -2.368 1.088 1.00 0.00 C ATOM 169 C ILE A 12 2.342 -2.515 -0.029 1.00 0.00 C ATOM 170 O ILE A 12 3.461 -2.972 0.202 1.00 0.00 O ATOM 171 CB ILE A 12 0.346 -3.558 1.052 1.00 0.00 C ATOM 172 CG1 ILE A 12 -0.266 -3.747 -0.340 1.00 0.00 C ATOM 173 CG2 ILE A 12 -0.745 -3.384 2.099 1.00 0.00 C ATOM 174 CD1 ILE A 12 0.424 -4.814 -1.163 1.00 0.00 C ATOM 175 H ILE A 12 -0.319 -1.023 0.982 1.00 0.00 H ATOM 176 HA ILE A 12 1.853 -2.405 2.031 1.00 0.00 H ATOM 177 HB ILE A 12 0.915 -4.439 1.305 1.00 0.00 H ATOM 178 HG12 ILE A 12 -1.302 -4.031 -0.236 1.00 0.00 H ATOM 179 HG13 ILE A 12 -0.208 -2.821 -0.883 1.00 0.00 H ATOM 180 HG21 ILE A 12 -1.713 -3.513 1.637 1.00 0.00 H ATOM 181 HG22 ILE A 12 -0.680 -2.395 2.528 1.00 0.00 H ATOM 182 HG23 ILE A 12 -0.617 -4.123 2.877 1.00 0.00 H ATOM 183 HD11 ILE A 12 -0.304 -5.538 -1.498 1.00 0.00 H ATOM 184 HD12 ILE A 12 1.171 -5.307 -0.558 1.00 0.00 H ATOM 185 HD13 ILE A 12 0.898 -4.358 -2.019 1.00 0.00 H ATOM 186 N LEU A 13 1.973 -2.091 -1.233 1.00 0.00 N ATOM 187 CA LEU A 13 2.901 -2.151 -2.354 1.00 0.00 C ATOM 188 C LEU A 13 4.137 -1.357 -1.983 1.00 0.00 C ATOM 189 O LEU A 13 5.258 -1.725 -2.329 1.00 0.00 O ATOM 190 CB LEU A 13 2.286 -1.601 -3.646 1.00 0.00 C ATOM 191 CG LEU A 13 1.162 -0.583 -3.459 1.00 0.00 C ATOM 192 CD1 LEU A 13 1.400 0.648 -4.320 1.00 0.00 C ATOM 193 CD2 LEU A 13 -0.180 -1.219 -3.795 1.00 0.00 C ATOM 194 H LEU A 13 1.083 -1.709 -1.356 1.00 0.00 H ATOM 195 HA LEU A 13 3.180 -3.185 -2.500 1.00 0.00 H ATOM 196 HB2 LEU A 13 3.073 -1.136 -4.221 1.00 0.00 H ATOM 197 HB3 LEU A 13 1.897 -2.433 -4.213 1.00 0.00 H ATOM 198 HG LEU A 13 1.141 -0.269 -2.423 1.00 0.00 H ATOM 199 HD11 LEU A 13 1.181 0.415 -5.352 1.00 0.00 H ATOM 200 HD12 LEU A 13 2.432 0.955 -4.233 1.00 0.00 H ATOM 201 HD13 LEU A 13 0.757 1.450 -3.988 1.00 0.00 H ATOM 202 HD21 LEU A 13 -0.979 -0.592 -3.436 1.00 0.00 H ATOM 203 HD22 LEU A 13 -0.246 -2.189 -3.323 1.00 0.00 H ATOM 204 HD23 LEU A 13 -0.265 -1.334 -4.865 1.00 0.00 H ATOM 205 N GLY A 14 3.922 -0.280 -1.228 1.00 0.00 N ATOM 206 CA GLY A 14 5.036 0.521 -0.773 1.00 0.00 C ATOM 207 C GLY A 14 5.947 -0.291 0.127 1.00 0.00 C ATOM 208 O GLY A 14 7.115 0.036 0.295 1.00 0.00 O ATOM 209 H GLY A 14 3.000 -0.052 -0.951 1.00 0.00 H ATOM 210 HA2 GLY A 14 5.596 0.870 -1.629 1.00 0.00 H ATOM 211 HA3 GLY A 14 4.662 1.370 -0.221 1.00 0.00 H ATOM 212 N ARG A 15 5.393 -1.369 0.686 1.00 0.00 N ATOM 213 CA ARG A 15 6.128 -2.282 1.565 1.00 0.00 C ATOM 214 C ARG A 15 6.566 -3.519 0.787 1.00 0.00 C ATOM 215 O ARG A 15 6.737 -4.598 1.353 1.00 0.00 O ATOM 216 CB ARG A 15 5.264 -2.693 2.757 1.00 0.00 C ATOM 217 CG ARG A 15 5.111 -1.600 3.800 1.00 0.00 C ATOM 218 CD ARG A 15 4.021 -0.618 3.411 1.00 0.00 C ATOM 219 NE ARG A 15 3.358 -0.047 4.582 1.00 0.00 N ATOM 220 CZ ARG A 15 3.835 0.984 5.277 1.00 0.00 C ATOM 221 NH1 ARG A 15 4.984 1.552 4.933 1.00 0.00 N ATOM 222 NH2 ARG A 15 3.162 1.448 6.321 1.00 0.00 N ATOM 223 H ARG A 15 4.450 -1.573 0.483 1.00 0.00 H ATOM 224 HA ARG A 15 7.005 -1.765 1.924 1.00 0.00 H ATOM 225 HB2 ARG A 15 4.280 -2.958 2.400 1.00 0.00 H ATOM 226 HB3 ARG A 15 5.709 -3.554 3.232 1.00 0.00 H ATOM 227 HG2 ARG A 15 4.857 -2.051 4.747 1.00 0.00 H ATOM 228 HG3 ARG A 15 6.047 -1.068 3.890 1.00 0.00 H ATOM 229 HD2 ARG A 15 4.462 0.178 2.831 1.00 0.00 H ATOM 230 HD3 ARG A 15 3.287 -1.136 2.809 1.00 0.00 H ATOM 231 HE ARG A 15 2.512 -0.451 4.865 1.00 0.00 H ATOM 232 HH11 ARG A 15 5.499 1.206 4.148 1.00 0.00 H ATOM 233 HH12 ARG A 15 5.335 2.326 5.459 1.00 0.00 H ATOM 234 HH21 ARG A 15 2.297 1.024 6.587 1.00 0.00 H ATOM 235 HH22 ARG A 15 3.521 2.223 6.843 1.00 0.00 H ATOM 236 N VAL A 16 6.741 -3.346 -0.515 1.00 0.00 N ATOM 237 CA VAL A 16 7.157 -4.430 -1.396 1.00 0.00 C ATOM 238 C VAL A 16 8.552 -4.125 -1.859 1.00 0.00 C ATOM 239 O VAL A 16 9.476 -4.925 -1.705 1.00 0.00 O ATOM 240 CB VAL A 16 6.186 -4.624 -2.595 1.00 0.00 C ATOM 241 CG1 VAL A 16 6.620 -3.842 -3.832 1.00 0.00 C ATOM 242 CG2 VAL A 16 6.049 -6.103 -2.925 1.00 0.00 C ATOM 243 H VAL A 16 6.637 -2.445 -0.886 1.00 0.00 H ATOM 244 HA VAL A 16 7.174 -5.342 -0.814 1.00 0.00 H ATOM 245 HB VAL A 16 5.213 -4.260 -2.298 1.00 0.00 H ATOM 246 HG11 VAL A 16 5.914 -4.016 -4.631 1.00 0.00 H ATOM 247 HG12 VAL A 16 7.600 -4.170 -4.141 1.00 0.00 H ATOM 248 HG13 VAL A 16 6.649 -2.788 -3.603 1.00 0.00 H ATOM 249 HG21 VAL A 16 6.978 -6.467 -3.336 1.00 0.00 H ATOM 250 HG22 VAL A 16 5.258 -6.238 -3.647 1.00 0.00 H ATOM 251 HG23 VAL A 16 5.813 -6.652 -2.025 1.00 0.00 H ATOM 252 N ILE A 17 8.707 -2.899 -2.324 1.00 0.00 N ATOM 253 CA ILE A 17 9.990 -2.399 -2.692 1.00 0.00 C ATOM 254 C ILE A 17 9.955 -0.910 -2.454 1.00 0.00 C ATOM 255 O ILE A 17 9.755 -0.108 -3.366 1.00 0.00 O ATOM 256 CB ILE A 17 10.331 -2.692 -4.170 1.00 0.00 C ATOM 257 CG1 ILE A 17 10.425 -4.202 -4.406 1.00 0.00 C ATOM 258 CG2 ILE A 17 11.634 -2.011 -4.565 1.00 0.00 C ATOM 259 CD1 ILE A 17 11.566 -4.860 -3.661 1.00 0.00 C ATOM 260 H ILE A 17 7.939 -2.279 -2.325 1.00 0.00 H ATOM 261 HA ILE A 17 10.737 -2.854 -2.057 1.00 0.00 H ATOM 262 HB ILE A 17 9.542 -2.288 -4.786 1.00 0.00 H ATOM 263 HG12 ILE A 17 9.507 -4.668 -4.083 1.00 0.00 H ATOM 264 HG13 ILE A 17 10.566 -4.386 -5.461 1.00 0.00 H ATOM 265 HG21 ILE A 17 11.419 -1.049 -5.005 1.00 0.00 H ATOM 266 HG22 ILE A 17 12.158 -2.625 -5.283 1.00 0.00 H ATOM 267 HG23 ILE A 17 12.251 -1.877 -3.689 1.00 0.00 H ATOM 268 HD11 ILE A 17 11.504 -4.608 -2.612 1.00 0.00 H ATOM 269 HD12 ILE A 17 12.507 -4.509 -4.060 1.00 0.00 H ATOM 270 HD13 ILE A 17 11.503 -5.931 -3.778 1.00 0.00 H ATOM 271 N PRO A 18 10.184 -0.541 -1.197 1.00 0.00 N ATOM 272 CA PRO A 18 10.231 0.803 -0.731 1.00 0.00 C ATOM 273 C PRO A 18 11.657 1.320 -0.788 1.00 0.00 C ATOM 274 O PRO A 18 12.575 0.619 -1.212 1.00 0.00 O ATOM 275 CB PRO A 18 9.730 0.711 0.723 1.00 0.00 C ATOM 276 CG PRO A 18 9.622 -0.753 1.009 1.00 0.00 C ATOM 277 CD PRO A 18 10.409 -1.419 -0.074 1.00 0.00 C ATOM 278 HA PRO A 18 9.576 1.433 -1.311 1.00 0.00 H ATOM 279 HB2 PRO A 18 10.443 1.189 1.380 1.00 0.00 H ATOM 280 HB3 PRO A 18 8.774 1.203 0.809 1.00 0.00 H ATOM 281 HG2 PRO A 18 10.052 -0.972 1.975 1.00 0.00 H ATOM 282 HG3 PRO A 18 8.593 -1.069 0.975 1.00 0.00 H ATOM 283 HD2 PRO A 18 11.421 -1.406 0.181 1.00 0.00 H ATOM 284 HD3 PRO A 18 10.055 -2.418 -0.268 1.00 0.00 H ATOM 285 N LYS A 19 11.821 2.538 -0.361 1.00 0.00 N ATOM 286 CA LYS A 19 13.126 3.191 -0.345 1.00 0.00 C ATOM 287 C LYS A 19 14.043 2.556 0.697 1.00 0.00 C ATOM 288 O LYS A 19 15.265 2.559 0.546 1.00 0.00 O ATOM 289 CB LYS A 19 12.967 4.687 -0.063 1.00 0.00 C ATOM 290 CG LYS A 19 12.438 4.995 1.330 1.00 0.00 C ATOM 291 CD LYS A 19 13.333 5.981 2.067 1.00 0.00 C ATOM 292 CE LYS A 19 14.137 5.299 3.162 1.00 0.00 C ATOM 293 NZ LYS A 19 15.562 5.115 2.773 1.00 0.00 N1+ ATOM 294 H LYS A 19 11.045 3.003 -0.029 1.00 0.00 H ATOM 295 HA LYS A 19 13.570 3.064 -1.321 1.00 0.00 H ATOM 296 HB2 LYS A 19 13.928 5.166 -0.176 1.00 0.00 H ATOM 297 HB3 LYS A 19 12.280 5.104 -0.785 1.00 0.00 H ATOM 298 HG2 LYS A 19 11.450 5.421 1.242 1.00 0.00 H ATOM 299 HG3 LYS A 19 12.386 4.077 1.896 1.00 0.00 H ATOM 300 HD2 LYS A 19 14.016 6.430 1.361 1.00 0.00 H ATOM 301 HD3 LYS A 19 12.716 6.748 2.511 1.00 0.00 H ATOM 302 HE2 LYS A 19 14.093 5.906 4.054 1.00 0.00 H ATOM 303 HE3 LYS A 19 13.700 4.332 3.365 1.00 0.00 H ATOM 304 HZ1 LYS A 19 15.637 4.413 2.009 1.00 0.00 H ATOM 305 HZ2 LYS A 19 16.116 4.784 3.588 1.00 0.00 H ATOM 306 HZ3 LYS A 19 15.961 6.017 2.441 1.00 0.00 H ATOM 307 N VAL A 20 13.445 2.010 1.751 1.00 0.00 N ATOM 308 CA VAL A 20 14.207 1.369 2.817 1.00 0.00 C ATOM 309 C VAL A 20 15.206 2.337 3.443 1.00 0.00 C ATOM 310 O VAL A 20 16.273 2.562 2.834 1.00 0.00 O ATOM 311 CB VAL A 20 14.964 0.131 2.301 1.00 0.00 C ATOM 312 CG1 VAL A 20 15.566 -0.650 3.459 1.00 0.00 C ATOM 313 CG2 VAL A 20 14.040 -0.752 1.475 1.00 0.00 C ATOM 314 OXT VAL A 20 14.913 2.863 4.538 1.00 0.00 O ATOM 315 H VAL A 20 12.468 2.037 1.814 1.00 0.00 H ATOM 316 HA VAL A 20 13.509 1.047 3.577 1.00 0.00 H ATOM 317 HB VAL A 20 15.769 0.465 1.664 1.00 0.00 H ATOM 318 HG11 VAL A 20 16.525 -0.225 3.719 1.00 0.00 H ATOM 319 HG12 VAL A 20 15.697 -1.682 3.169 1.00 0.00 H ATOM 320 HG13 VAL A 20 14.906 -0.597 4.311 1.00 0.00 H ATOM 321 HG21 VAL A 20 14.169 -0.527 0.427 1.00 0.00 H ATOM 322 HG22 VAL A 20 13.015 -0.566 1.760 1.00 0.00 H ATOM 323 HG23 VAL A 20 14.280 -1.790 1.652 1.00 0.00 H