ATOM 1 N GLY A 1 -5.415 12.373 -3.854 1.00 0.00 N ATOM 2 CA GLY A 1 -4.341 11.712 -3.080 1.00 0.00 C ATOM 3 C GLY A 1 -4.911 10.949 -1.930 1.00 0.00 C ATOM 4 O GLY A 1 -4.341 9.955 -1.530 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.094 11.660 -4.183 1.00 0.00 H ATOM 6 H2 GLY A 1 -5.903 13.063 -3.245 1.00 0.00 H ATOM 7 H3 GLY A 1 -5.000 12.865 -4.672 1.00 0.00 H ATOM 8 HA2 GLY A 1 -3.847 11.025 -3.754 1.00 0.00 H ATOM 9 HA3 GLY A 1 -3.698 12.492 -2.698 1.00 0.00 H ATOM 10 N GLU A 2 -6.023 11.421 -1.422 1.00 0.00 N ATOM 11 CA GLU A 2 -6.707 10.759 -0.263 1.00 0.00 C ATOM 12 C GLU A 2 -7.011 9.276 -0.526 1.00 0.00 C ATOM 13 O GLU A 2 -6.875 8.450 0.355 1.00 0.00 O ATOM 14 CB GLU A 2 -8.019 11.509 0.028 1.00 0.00 C ATOM 15 CG GLU A 2 -7.701 12.954 0.465 1.00 0.00 C ATOM 16 CD GLU A 2 -9.017 13.687 0.772 1.00 0.00 C ATOM 17 OE1 GLU A 2 -9.583 14.206 -0.178 1.00 0.00 O ATOM 18 OE2 GLU A 2 -9.382 13.686 1.937 1.00 0.00 O ATOM 19 H GLU A 2 -6.418 12.231 -1.808 1.00 0.00 H ATOM 20 HA GLU A 2 -6.063 10.825 0.602 1.00 0.00 H ATOM 21 HB2 GLU A 2 -8.635 11.518 -0.861 1.00 0.00 H ATOM 22 HB3 GLU A 2 -8.563 11.005 0.817 1.00 0.00 H ATOM 23 HG2 GLU A 2 -7.077 12.953 1.349 1.00 0.00 H ATOM 24 HG3 GLU A 2 -7.180 13.480 -0.323 1.00 0.00 H ATOM 59 N LEU A 5 -3.814 7.584 -0.319 1.00 0.00 N ATOM 60 CA LEU A 5 -3.136 7.828 0.988 1.00 0.00 C ATOM 61 C LEU A 5 -3.459 6.767 2.046 1.00 0.00 C ATOM 62 O LEU A 5 -2.612 5.964 2.393 1.00 0.00 O ATOM 63 CB LEU A 5 -3.561 9.237 1.496 1.00 0.00 C ATOM 64 CG LEU A 5 -2.564 10.324 0.995 1.00 0.00 C ATOM 65 CD1 LEU A 5 -3.219 11.719 1.107 1.00 0.00 C ATOM 66 CD2 LEU A 5 -1.293 10.311 1.872 1.00 0.00 C ATOM 67 H LEU A 5 -4.725 7.921 -0.450 1.00 0.00 H ATOM 68 HA LEU A 5 -2.070 7.815 0.830 1.00 0.00 H ATOM 69 HB2 LEU A 5 -4.551 9.453 1.127 1.00 0.00 H ATOM 70 HB3 LEU A 5 -3.605 9.259 2.575 1.00 0.00 H ATOM 71 HG LEU A 5 -2.294 10.136 -0.034 1.00 0.00 H ATOM 72 HD11 LEU A 5 -3.528 11.912 2.124 1.00 0.00 H ATOM 73 HD12 LEU A 5 -2.514 12.481 0.808 1.00 0.00 H ATOM 74 HD13 LEU A 5 -4.083 11.786 0.465 1.00 0.00 H ATOM 75 HD21 LEU A 5 -0.811 9.346 1.830 1.00 0.00 H ATOM 76 HD22 LEU A 5 -0.596 11.058 1.520 1.00 0.00 H ATOM 77 HD23 LEU A 5 -1.542 10.531 2.900 1.00 0.00 H ATOM 78 N GLN A 6 -4.678 6.797 2.518 1.00 0.00 N ATOM 79 CA GLN A 6 -5.129 5.822 3.566 1.00 0.00 C ATOM 80 C GLN A 6 -5.827 4.641 2.907 1.00 0.00 C ATOM 81 O GLN A 6 -5.631 3.499 3.271 1.00 0.00 O ATOM 82 CB GLN A 6 -6.109 6.522 4.573 1.00 0.00 C ATOM 83 CG GLN A 6 -6.538 7.948 4.110 1.00 0.00 C ATOM 84 CD GLN A 6 -7.818 8.406 4.828 1.00 0.00 C ATOM 85 OE1 GLN A 6 -8.654 7.618 5.228 1.00 0.00 O ATOM 86 NE2 GLN A 6 -8.009 9.683 5.010 1.00 0.00 N ATOM 87 H GLN A 6 -5.311 7.461 2.168 1.00 0.00 H ATOM 88 HA GLN A 6 -4.266 5.450 4.103 1.00 0.00 H ATOM 89 HB2 GLN A 6 -6.981 5.902 4.723 1.00 0.00 H ATOM 90 HB3 GLN A 6 -5.605 6.614 5.524 1.00 0.00 H ATOM 91 HG2 GLN A 6 -5.750 8.652 4.334 1.00 0.00 H ATOM 92 HG3 GLN A 6 -6.729 7.974 3.051 1.00 0.00 H ATOM 93 HE21 GLN A 6 -7.342 10.329 4.692 1.00 0.00 H ATOM 94 HE22 GLN A 6 -8.818 9.999 5.463 1.00 0.00 H ATOM 112 N ASN A 8 -5.323 3.490 0.075 1.00 0.00 N ATOM 113 CA ASN A 8 -4.351 2.610 -0.648 1.00 0.00 C ATOM 114 C ASN A 8 -3.879 1.519 0.318 1.00 0.00 C ATOM 115 O ASN A 8 -3.561 0.420 -0.090 1.00 0.00 O ATOM 116 CB ASN A 8 -3.137 3.421 -1.112 1.00 0.00 C ATOM 117 CG ASN A 8 -2.234 2.532 -1.983 1.00 0.00 C ATOM 118 OD1 ASN A 8 -2.433 2.393 -3.173 1.00 0.00 O ATOM 119 ND2 ASN A 8 -1.230 1.911 -1.427 1.00 0.00 N ATOM 120 H ASN A 8 -5.079 4.413 0.293 1.00 0.00 H ATOM 121 HA ASN A 8 -4.849 2.163 -1.494 1.00 0.00 H ATOM 122 HB2 ASN A 8 -3.460 4.255 -1.702 1.00 0.00 H ATOM 123 HB3 ASN A 8 -2.570 3.783 -0.266 1.00 0.00 H ATOM 124 HD21 ASN A 8 -1.061 2.017 -0.468 1.00 0.00 H ATOM 125 HD22 ASN A 8 -0.647 1.340 -1.969 1.00 0.00 H ATOM 126 N GLN A 9 -3.850 1.867 1.581 1.00 0.00 N ATOM 127 CA GLN A 9 -3.409 0.900 2.626 1.00 0.00 C ATOM 128 C GLN A 9 -4.425 -0.237 2.809 1.00 0.00 C ATOM 129 O GLN A 9 -4.123 -1.224 3.449 1.00 0.00 O ATOM 130 CB GLN A 9 -3.217 1.670 3.944 1.00 0.00 C ATOM 131 CG GLN A 9 -2.248 0.901 4.867 1.00 0.00 C ATOM 132 CD GLN A 9 -2.556 1.273 6.319 1.00 0.00 C ATOM 133 OE1 GLN A 9 -1.847 2.038 6.943 1.00 0.00 O ATOM 134 NE2 GLN A 9 -3.605 0.753 6.892 1.00 0.00 N ATOM 135 H GLN A 9 -4.122 2.771 1.842 1.00 0.00 H ATOM 136 HA GLN A 9 -2.478 0.466 2.300 1.00 0.00 H ATOM 137 HB2 GLN A 9 -2.802 2.646 3.732 1.00 0.00 H ATOM 138 HB3 GLN A 9 -4.170 1.807 4.433 1.00 0.00 H ATOM 139 HG2 GLN A 9 -2.357 -0.169 4.756 1.00 0.00 H ATOM 140 HG3 GLN A 9 -1.227 1.172 4.642 1.00 0.00 H ATOM 141 HE21 GLN A 9 -4.181 0.136 6.393 1.00 0.00 H ATOM 142 HE22 GLN A 9 -3.817 0.979 7.821 1.00 0.00 H ATOM 160 N LEU A 11 -6.441 -1.519 0.014 1.00 0.00 N ATOM 161 CA LEU A 11 -6.287 -2.375 -1.200 1.00 0.00 C ATOM 162 C LEU A 11 -4.897 -3.032 -1.259 1.00 0.00 C ATOM 163 O LEU A 11 -4.734 -4.038 -1.920 1.00 0.00 O ATOM 164 CB LEU A 11 -6.534 -1.502 -2.462 1.00 0.00 C ATOM 165 CG LEU A 11 -5.616 -0.249 -2.493 1.00 0.00 C ATOM 166 CD1 LEU A 11 -4.242 -0.601 -3.126 1.00 0.00 C ATOM 167 CD2 LEU A 11 -6.314 0.867 -3.307 1.00 0.00 C ATOM 168 H LEU A 11 -6.511 -0.546 -0.064 1.00 0.00 H ATOM 169 HA LEU A 11 -7.032 -3.157 -1.163 1.00 0.00 H ATOM 170 HB2 LEU A 11 -6.383 -2.098 -3.351 1.00 0.00 H ATOM 171 HB3 LEU A 11 -7.567 -1.187 -2.450 1.00 0.00 H ATOM 172 HG LEU A 11 -5.465 0.113 -1.491 1.00 0.00 H ATOM 173 HD11 LEU A 11 -4.284 -1.546 -3.648 1.00 0.00 H ATOM 174 HD12 LEU A 11 -3.926 0.162 -3.819 1.00 0.00 H ATOM 175 HD13 LEU A 11 -3.497 -0.681 -2.348 1.00 0.00 H ATOM 176 HD21 LEU A 11 -6.789 0.457 -4.187 1.00 0.00 H ATOM 177 HD22 LEU A 11 -7.070 1.337 -2.695 1.00 0.00 H ATOM 178 HD23 LEU A 11 -5.605 1.622 -3.614 1.00 0.00 H ATOM 179 N ILE A 12 -3.927 -2.467 -0.576 1.00 0.00 N ATOM 180 CA ILE A 12 -2.560 -3.081 -0.605 1.00 0.00 C ATOM 181 C ILE A 12 -2.503 -4.218 0.434 1.00 0.00 C ATOM 182 O ILE A 12 -1.611 -5.042 0.398 1.00 0.00 O ATOM 183 CB ILE A 12 -1.506 -1.968 -0.291 1.00 0.00 C ATOM 184 CG1 ILE A 12 -0.105 -2.383 -0.823 1.00 0.00 C ATOM 185 CG2 ILE A 12 -1.410 -1.683 1.224 1.00 0.00 C ATOM 186 CD1 ILE A 12 -0.055 -2.273 -2.362 1.00 0.00 C ATOM 187 H ILE A 12 -4.084 -1.654 -0.049 1.00 0.00 H ATOM 188 HA ILE A 12 -2.380 -3.494 -1.588 1.00 0.00 H ATOM 189 HB ILE A 12 -1.802 -1.059 -0.792 1.00 0.00 H ATOM 190 HG12 ILE A 12 0.643 -1.726 -0.404 1.00 0.00 H ATOM 191 HG13 ILE A 12 0.129 -3.395 -0.524 1.00 0.00 H ATOM 192 HG21 ILE A 12 -2.396 -1.628 1.654 1.00 0.00 H ATOM 193 HG22 ILE A 12 -0.853 -2.457 1.730 1.00 0.00 H ATOM 194 HG23 ILE A 12 -0.906 -0.740 1.380 1.00 0.00 H ATOM 195 HD11 ILE A 12 -0.622 -1.420 -2.706 1.00 0.00 H ATOM 196 HD12 ILE A 12 0.970 -2.158 -2.685 1.00 0.00 H ATOM 197 HD13 ILE A 12 -0.459 -3.167 -2.816 1.00 0.00 H ATOM 198 N ARG A 13 -3.462 -4.220 1.328 1.00 0.00 N ATOM 199 CA ARG A 13 -3.531 -5.268 2.393 1.00 0.00 C ATOM 200 C ARG A 13 -4.456 -6.410 1.963 1.00 0.00 C ATOM 201 O ARG A 13 -4.163 -7.575 2.151 1.00 0.00 O ATOM 202 CB ARG A 13 -4.076 -4.628 3.695 1.00 0.00 C ATOM 203 CG ARG A 13 -3.111 -4.847 4.869 1.00 0.00 C ATOM 204 CD ARG A 13 -3.076 -6.337 5.264 1.00 0.00 C ATOM 205 NE ARG A 13 -1.827 -6.918 4.694 1.00 0.00 N ATOM 206 CZ ARG A 13 -1.455 -8.143 4.963 1.00 0.00 C ATOM 207 NH1 ARG A 13 -2.182 -8.895 5.741 1.00 0.00 N ATOM 208 NH2 ARG A 13 -0.347 -8.567 4.429 1.00 0.00 N ATOM 209 H ARG A 13 -4.151 -3.521 1.309 1.00 0.00 H ATOM 210 HA ARG A 13 -2.544 -5.678 2.549 1.00 0.00 H ATOM 211 HB2 ARG A 13 -4.216 -3.568 3.549 1.00 0.00 H ATOM 212 HB3 ARG A 13 -5.039 -5.049 3.944 1.00 0.00 H ATOM 213 HG2 ARG A 13 -2.122 -4.508 4.588 1.00 0.00 H ATOM 214 HG3 ARG A 13 -3.442 -4.255 5.707 1.00 0.00 H ATOM 215 HD2 ARG A 13 -3.039 -6.444 6.339 1.00 0.00 H ATOM 216 HD3 ARG A 13 -3.930 -6.875 4.877 1.00 0.00 H ATOM 217 HE ARG A 13 -1.269 -6.367 4.108 1.00 0.00 H ATOM 218 HH11 ARG A 13 -3.028 -8.531 6.134 1.00 0.00 H ATOM 219 HH12 ARG A 13 -1.898 -9.832 5.945 1.00 0.00 H ATOM 220 HH21 ARG A 13 0.182 -7.961 3.832 1.00 0.00 H ATOM 221 HH22 ARG A 13 -0.024 -9.496 4.614 1.00 0.00 H ATOM 239 N LYS A 15 -6.311 -6.308 -1.419 1.00 0.00 N ATOM 240 CA LYS A 15 -6.149 -6.553 -2.892 1.00 0.00 C ATOM 241 C LYS A 15 -4.666 -6.824 -3.232 1.00 0.00 C ATOM 242 O LYS A 15 -4.165 -6.414 -4.260 1.00 0.00 O ATOM 243 CB LYS A 15 -6.683 -5.299 -3.644 1.00 0.00 C ATOM 244 CG LYS A 15 -7.527 -5.732 -4.860 1.00 0.00 C ATOM 245 CD LYS A 15 -8.157 -4.485 -5.526 1.00 0.00 C ATOM 246 CE LYS A 15 -9.354 -3.984 -4.691 1.00 0.00 C ATOM 247 NZ LYS A 15 -10.215 -3.096 -5.520 1.00 0.00 N ATOM 248 H LYS A 15 -6.323 -5.390 -1.077 1.00 0.00 H ATOM 249 HA LYS A 15 -6.725 -7.425 -3.170 1.00 0.00 H ATOM 250 HB2 LYS A 15 -7.291 -4.711 -2.971 1.00 0.00 H ATOM 251 HB3 LYS A 15 -5.868 -4.680 -3.986 1.00 0.00 H ATOM 252 HG2 LYS A 15 -6.892 -6.235 -5.575 1.00 0.00 H ATOM 253 HG3 LYS A 15 -8.301 -6.418 -4.550 1.00 0.00 H ATOM 254 HD2 LYS A 15 -7.421 -3.700 -5.611 1.00 0.00 H ATOM 255 HD3 LYS A 15 -8.492 -4.746 -6.519 1.00 0.00 H ATOM 256 HE2 LYS A 15 -9.954 -4.813 -4.342 1.00 0.00 H ATOM 257 HE3 LYS A 15 -9.004 -3.421 -3.838 1.00 0.00 H ATOM 258 HZ1 LYS A 15 -10.488 -3.596 -6.392 1.00 0.00 H ATOM 259 HZ2 LYS A 15 -11.069 -2.844 -4.983 1.00 0.00 H ATOM 260 HZ3 LYS A 15 -9.689 -2.234 -5.764 1.00 0.00 H ATOM 261 N SER A 16 -4.013 -7.523 -2.337 1.00 0.00 N ATOM 262 CA SER A 16 -2.570 -7.879 -2.504 1.00 0.00 C ATOM 263 C SER A 16 -2.261 -9.123 -1.661 1.00 0.00 C ATOM 264 O SER A 16 -1.393 -9.903 -2.007 1.00 0.00 O ATOM 265 CB SER A 16 -1.700 -6.699 -2.032 1.00 0.00 C ATOM 266 OG SER A 16 -0.634 -6.632 -2.966 1.00 0.00 O ATOM 267 H SER A 16 -4.478 -7.827 -1.531 1.00 0.00 H ATOM 268 HA SER A 16 -2.389 -8.112 -3.544 1.00 0.00 H ATOM 269 HB2 SER A 16 -2.245 -5.768 -2.048 1.00 0.00 H ATOM 270 HB3 SER A 16 -1.292 -6.877 -1.049 1.00 0.00 H ATOM 271 HG SER A 16 0.058 -6.090 -2.578 1.00 0.00 H ATOM 272 N ASN A 17 -2.988 -9.258 -0.575 1.00 0.00 N ATOM 273 CA ASN A 17 -2.834 -10.409 0.374 1.00 0.00 C ATOM 274 C ASN A 17 -1.445 -10.407 1.034 1.00 0.00 C ATOM 275 O ASN A 17 -0.438 -10.706 0.425 1.00 0.00 O ATOM 276 CB ASN A 17 -3.062 -11.750 -0.405 1.00 0.00 C ATOM 277 CG ASN A 17 -4.242 -12.508 0.215 1.00 0.00 C ATOM 278 OD1 ASN A 17 -4.069 -13.411 1.011 1.00 0.00 O ATOM 279 ND2 ASN A 17 -5.455 -12.170 -0.124 1.00 0.00 N ATOM 280 H ASN A 17 -3.663 -8.576 -0.373 1.00 0.00 H ATOM 281 HA ASN A 17 -3.579 -10.299 1.149 1.00 0.00 H ATOM 282 HB2 ASN A 17 -3.298 -11.559 -1.442 1.00 0.00 H ATOM 283 HB3 ASN A 17 -2.189 -12.384 -0.365 1.00 0.00 H ATOM 284 HD21 ASN A 17 -5.597 -11.443 -0.765 1.00 0.00 H ATOM 285 HD22 ASN A 17 -6.221 -12.643 0.261 1.00 0.00 H