ATOM 90 N GLU A 7 -11.197 0.329 5.664 1.00 0.40 N ATOM 91 CA GLU A 7 -10.352 1.465 6.024 1.00 0.30 C ATOM 92 C GLU A 7 -9.678 2.002 4.767 1.00 0.21 C ATOM 93 O GLU A 7 -8.998 1.264 4.066 1.00 0.27 O ATOM 94 CB GLU A 7 -9.298 1.019 7.038 1.00 0.41 C ATOM 95 CG GLU A 7 -8.986 2.046 8.109 1.00 0.62 C ATOM 96 CD GLU A 7 -8.227 1.437 9.267 1.00 0.89 C ATOM 97 OE1 GLU A 7 -7.005 1.226 9.135 1.00 1.75 O ATOM 98 OE2 GLU A 7 -8.849 1.155 10.314 1.00 1.62 O ATOM 99 H GLU A 7 -11.054 -0.530 6.111 1.00 0.47 H ATOM 100 HA GLU A 7 -10.975 2.233 6.457 1.00 0.44 H ATOM 101 HB2 GLU A 7 -9.648 0.124 7.525 1.00 0.69 H ATOM 102 HB3 GLU A 7 -8.383 0.793 6.510 1.00 0.56 H ATOM 103 HG2 GLU A 7 -8.382 2.832 7.676 1.00 1.36 H ATOM 104 HG3 GLU A 7 -9.912 2.461 8.479 1.00 1.51 H ATOM 105 N LEU A 8 -9.882 3.270 4.464 1.00 0.28 N ATOM 106 CA LEU A 8 -9.308 3.844 3.261 1.00 0.22 C ATOM 107 C LEU A 8 -8.067 4.673 3.525 1.00 0.18 C ATOM 108 O LEU A 8 -7.917 5.318 4.569 1.00 0.23 O ATOM 109 CB LEU A 8 -10.349 4.683 2.534 1.00 0.25 C ATOM 110 CG LEU A 8 -11.516 3.870 1.974 1.00 0.31 C ATOM 111 CD1 LEU A 8 -12.632 4.772 1.467 1.00 0.38 C ATOM 112 CD2 LEU A 8 -11.039 2.936 0.871 1.00 0.32 C ATOM 113 H LEU A 8 -10.439 3.830 5.054 1.00 0.44 H ATOM 114 HA LEU A 8 -9.032 3.024 2.618 1.00 0.21 H ATOM 115 HB2 LEU A 8 -10.737 5.418 3.229 1.00 0.28 H ATOM 116 HB3 LEU A 8 -9.865 5.200 1.720 1.00 0.24 H ATOM 117 HG LEU A 8 -11.910 3.260 2.766 1.00 0.36 H ATOM 118 HD11 LEU A 8 -13.410 4.167 1.028 1.00 0.83 H ATOM 119 HD12 LEU A 8 -12.241 5.448 0.721 1.00 0.84 H ATOM 120 HD13 LEU A 8 -13.042 5.340 2.291 1.00 0.85 H ATOM 121 HD21 LEU A 8 -10.348 2.214 1.285 1.00 1.11 H ATOM 122 HD22 LEU A 8 -10.545 3.509 0.101 1.00 1.08 H ATOM 123 HD23 LEU A 8 -11.887 2.418 0.446 1.00 0.99 H ATOM 124 N VAL A 9 -7.181 4.641 2.550 1.00 0.13 N ATOM 125 CA VAL A 9 -5.933 5.386 2.590 1.00 0.12 C ATOM 126 C VAL A 9 -5.715 6.118 1.281 1.00 0.11 C ATOM 127 O VAL A 9 -6.280 5.758 0.248 1.00 0.11 O ATOM 128 CB VAL A 9 -4.706 4.490 2.843 1.00 0.12 C ATOM 129 CG1 VAL A 9 -4.511 4.252 4.321 1.00 0.14 C ATOM 130 CG2 VAL A 9 -4.822 3.179 2.096 1.00 0.13 C ATOM 131 H VAL A 9 -7.384 4.090 1.759 1.00 0.12 H ATOM 132 HA VAL A 9 -5.999 6.109 3.391 1.00 0.14 H ATOM 133 HB VAL A 9 -3.832 5.008 2.475 1.00 0.12 H ATOM 134 HG11 VAL A 9 -4.116 5.148 4.774 1.00 0.94 H ATOM 135 HG12 VAL A 9 -3.813 3.437 4.461 1.00 0.93 H ATOM 136 HG13 VAL A 9 -5.458 4.002 4.771 1.00 1.00 H ATOM 137 HG21 VAL A 9 -4.837 3.379 1.034 1.00 0.95 H ATOM 138 HG22 VAL A 9 -5.735 2.682 2.382 1.00 1.03 H ATOM 139 HG23 VAL A 9 -3.977 2.553 2.334 1.00 0.96 H ATOM 140 N LEU A 10 -4.885 7.134 1.330 1.00 0.11 N ATOM 141 CA LEU A 10 -4.576 7.926 0.154 1.00 0.11 C ATOM 142 C LEU A 10 -3.152 7.660 -0.290 1.00 0.11 C ATOM 143 O LEU A 10 -2.242 7.622 0.537 1.00 0.12 O ATOM 144 CB LEU A 10 -4.747 9.416 0.450 1.00 0.13 C ATOM 145 CG LEU A 10 -4.377 10.352 -0.700 1.00 0.15 C ATOM 146 CD1 LEU A 10 -5.555 10.525 -1.647 1.00 0.16 C ATOM 147 CD2 LEU A 10 -3.906 11.695 -0.162 1.00 0.18 C ATOM 148 H LEU A 10 -4.453 7.354 2.185 1.00 0.12 H ATOM 149 HA LEU A 10 -5.254 7.640 -0.636 1.00 0.11 H ATOM 150 HB2 LEU A 10 -5.780 9.594 0.714 1.00 0.14 H ATOM 151 HB3 LEU A 10 -4.129 9.666 1.299 1.00 0.15 H ATOM 152 HG LEU A 10 -3.564 9.913 -1.261 1.00 0.16 H ATOM 153 HD11 LEU A 10 -5.377 11.375 -2.289 1.00 0.90 H ATOM 154 HD12 LEU A 10 -6.457 10.687 -1.076 1.00 0.85 H ATOM 155 HD13 LEU A 10 -5.665 9.635 -2.250 1.00 0.85 H ATOM 156 HD21 LEU A 10 -4.682 12.130 0.450 1.00 0.89 H ATOM 157 HD22 LEU A 10 -3.683 12.357 -0.986 1.00 0.85 H ATOM 158 HD23 LEU A 10 -3.016 11.550 0.435 1.00 0.82 H ATOM 159 N ALA A 11 -2.965 7.454 -1.581 1.00 0.11 N ATOM 160 CA ALA A 11 -1.641 7.209 -2.119 1.00 0.12 C ATOM 161 C ALA A 11 -0.915 8.533 -2.348 1.00 0.12 C ATOM 162 O ALA A 11 -1.247 9.279 -3.273 1.00 0.14 O ATOM 163 CB ALA A 11 -1.729 6.422 -3.417 1.00 0.13 C ATOM 164 H ALA A 11 -3.738 7.462 -2.187 1.00 0.11 H ATOM 165 HA ALA A 11 -1.096 6.617 -1.392 1.00 0.12 H ATOM 166 HB1 ALA A 11 -2.559 5.733 -3.365 1.00 0.95 H ATOM 167 HB2 ALA A 11 -0.812 5.871 -3.567 1.00 0.93 H ATOM 168 HB3 ALA A 11 -1.878 7.106 -4.242 1.00 0.96 H ATOM 169 N LEU A 12 0.055 8.825 -1.492 1.00 0.13 N ATOM 170 CA LEU A 12 0.823 10.061 -1.568 1.00 0.14 C ATOM 171 C LEU A 12 1.721 10.119 -2.797 1.00 0.15 C ATOM 172 O LEU A 12 1.913 11.184 -3.382 1.00 0.19 O ATOM 173 CB LEU A 12 1.679 10.223 -0.312 1.00 0.16 C ATOM 174 CG LEU A 12 0.932 10.751 0.914 1.00 0.17 C ATOM 175 CD1 LEU A 12 -0.040 9.717 1.445 1.00 0.15 C ATOM 176 CD2 LEU A 12 1.909 11.176 2.005 1.00 0.21 C ATOM 177 H LEU A 12 0.254 8.195 -0.767 1.00 0.13 H ATOM 178 HA LEU A 12 0.120 10.880 -1.611 1.00 0.15 H ATOM 179 HB2 LEU A 12 2.109 9.256 -0.066 1.00 0.16 H ATOM 180 HB3 LEU A 12 2.482 10.911 -0.538 1.00 0.18 H ATOM 181 HG LEU A 12 0.356 11.610 0.616 1.00 0.18 H ATOM 182 HD11 LEU A 12 -0.821 9.554 0.715 1.00 1.00 H ATOM 183 HD12 LEU A 12 -0.476 10.074 2.367 1.00 0.99 H ATOM 184 HD13 LEU A 12 0.483 8.790 1.628 1.00 1.02 H ATOM 185 HD21 LEU A 12 2.520 11.995 1.649 1.00 0.92 H ATOM 186 HD22 LEU A 12 2.546 10.340 2.263 1.00 0.96 H ATOM 187 HD23 LEU A 12 1.361 11.492 2.881 1.00 1.09 H ATOM 188 N TYR A 13 2.288 8.985 -3.179 1.00 0.15 N ATOM 189 CA TYR A 13 3.186 8.944 -4.324 1.00 0.17 C ATOM 190 C TYR A 13 2.922 7.707 -5.170 1.00 0.16 C ATOM 191 O TYR A 13 2.165 6.821 -4.776 1.00 0.16 O ATOM 192 CB TYR A 13 4.659 8.945 -3.874 1.00 0.19 C ATOM 193 CG TYR A 13 4.925 9.679 -2.577 1.00 0.18 C ATOM 194 CD1 TYR A 13 5.133 11.053 -2.561 1.00 0.20 C ATOM 195 CD2 TYR A 13 4.967 8.996 -1.371 1.00 0.18 C ATOM 196 CE1 TYR A 13 5.378 11.722 -1.378 1.00 0.21 C ATOM 197 CE2 TYR A 13 5.212 9.656 -0.185 1.00 0.19 C ATOM 198 CZ TYR A 13 5.412 11.020 -0.192 1.00 0.21 C ATOM 199 OH TYR A 13 5.648 11.684 0.992 1.00 0.24 O ATOM 200 H TYR A 13 2.083 8.156 -2.698 1.00 0.15 H ATOM 201 HA TYR A 13 3.000 9.821 -4.923 1.00 0.19 H ATOM 202 HB2 TYR A 13 4.986 7.925 -3.743 1.00 0.21 H ATOM 203 HB3 TYR A 13 5.261 9.411 -4.641 1.00 0.23 H ATOM 204 HD1 TYR A 13 5.101 11.598 -3.491 1.00 0.21 H ATOM 205 HD2 TYR A 13 4.805 7.927 -1.368 1.00 0.19 H ATOM 206 HE1 TYR A 13 5.539 12.790 -1.386 1.00 0.24 H ATOM 207 HE2 TYR A 13 5.241 9.104 0.744 1.00 0.21 H ATOM 208 HH TYR A 13 5.102 12.489 1.022 1.00 0.73 H ATOM 209 N ASP A 14 3.553 7.659 -6.332 1.00 0.17 N ATOM 210 CA ASP A 14 3.428 6.539 -7.236 1.00 0.17 C ATOM 211 C ASP A 14 4.379 5.450 -6.787 1.00 0.16 C ATOM 212 O ASP A 14 5.527 5.724 -6.427 1.00 0.21 O ATOM 213 CB ASP A 14 3.755 6.973 -8.667 1.00 0.23 C ATOM 214 CG ASP A 14 3.612 5.849 -9.670 1.00 1.05 C ATOM 215 OD1 ASP A 14 2.472 5.551 -10.074 1.00 2.02 O ATOM 216 OD2 ASP A 14 4.644 5.273 -10.074 1.00 1.06 O ATOM 217 H ASP A 14 4.132 8.398 -6.587 1.00 0.18 H ATOM 218 HA ASP A 14 2.414 6.172 -7.188 1.00 0.17 H ATOM 219 HB2 ASP A 14 3.088 7.769 -8.954 1.00 0.94 H ATOM 220 HB3 ASP A 14 4.773 7.333 -8.701 1.00 0.98 H ATOM 221 N TYR A 15 3.909 4.229 -6.798 1.00 0.13 N ATOM 222 CA TYR A 15 4.722 3.106 -6.361 1.00 0.12 C ATOM 223 C TYR A 15 4.575 1.915 -7.300 1.00 0.14 C ATOM 224 O TYR A 15 3.502 1.678 -7.844 1.00 0.18 O ATOM 225 CB TYR A 15 4.332 2.693 -4.940 1.00 0.13 C ATOM 226 CG TYR A 15 5.157 1.551 -4.395 1.00 0.16 C ATOM 227 CD1 TYR A 15 6.511 1.715 -4.143 1.00 0.20 C ATOM 228 CD2 TYR A 15 4.586 0.309 -4.144 1.00 0.20 C ATOM 229 CE1 TYR A 15 7.272 0.680 -3.650 1.00 0.27 C ATOM 230 CE2 TYR A 15 5.344 -0.733 -3.645 1.00 0.26 C ATOM 231 CZ TYR A 15 6.688 -0.540 -3.405 1.00 0.29 C ATOM 232 OH TYR A 15 7.450 -1.563 -2.901 1.00 0.37 O ATOM 233 H TYR A 15 3.001 4.074 -7.130 1.00 0.16 H ATOM 234 HA TYR A 15 5.755 3.431 -6.357 1.00 0.14 H ATOM 235 HB2 TYR A 15 4.457 3.538 -4.279 1.00 0.14 H ATOM 236 HB3 TYR A 15 3.295 2.388 -4.934 1.00 0.15 H ATOM 237 HD1 TYR A 15 6.970 2.673 -4.332 1.00 0.21 H ATOM 238 HD2 TYR A 15 3.535 0.164 -4.339 1.00 0.21 H ATOM 239 HE1 TYR A 15 8.324 0.828 -3.465 1.00 0.32 H ATOM 240 HE2 TYR A 15 4.885 -1.693 -3.455 1.00 0.30 H ATOM 241 HH TYR A 15 7.180 -2.406 -3.309 1.00 0.40 H ATOM 242 N GLN A 16 5.657 1.163 -7.461 1.00 0.14 N ATOM 243 CA GLN A 16 5.678 -0.012 -8.319 1.00 0.18 C ATOM 244 C GLN A 16 5.952 -1.250 -7.464 1.00 0.16 C ATOM 245 O GLN A 16 6.893 -1.260 -6.665 1.00 0.18 O ATOM 246 CB GLN A 16 6.785 0.148 -9.375 1.00 0.25 C ATOM 247 CG GLN A 16 6.310 0.302 -10.819 1.00 0.65 C ATOM 248 CD GLN A 16 5.325 -0.769 -11.249 1.00 0.91 C ATOM 249 OE1 GLN A 16 4.366 -0.489 -11.969 1.00 1.25 O ATOM 250 NE2 GLN A 16 5.571 -2.006 -10.842 1.00 1.92 N ATOM 251 H GLN A 16 6.474 1.396 -6.973 1.00 0.16 H ATOM 252 HA GLN A 16 4.710 -0.118 -8.796 1.00 0.20 H ATOM 253 HB2 GLN A 16 7.368 1.022 -9.131 1.00 0.58 H ATOM 254 HB3 GLN A 16 7.426 -0.713 -9.317 1.00 0.47 H ATOM 255 HG2 GLN A 16 5.851 1.274 -10.945 1.00 1.35 H ATOM 256 HG3 GLN A 16 7.175 0.241 -11.465 1.00 1.40 H ATOM 257 HE21 GLN A 16 6.371 -2.165 -10.293 1.00 2.18 H ATOM 258 HE22 GLN A 16 4.946 -2.718 -11.115 1.00 2.57 H ATOM 259 N GLU A 17 5.126 -2.279 -7.628 1.00 0.16 N ATOM 260 CA GLU A 17 5.265 -3.521 -6.865 1.00 0.17 C ATOM 261 C GLU A 17 6.585 -4.231 -7.171 1.00 0.19 C ATOM 262 O GLU A 17 7.002 -4.318 -8.329 1.00 0.24 O ATOM 263 CB GLU A 17 4.096 -4.451 -7.175 1.00 0.19 C ATOM 264 CG GLU A 17 3.987 -4.828 -8.641 1.00 0.25 C ATOM 265 CD GLU A 17 2.622 -5.357 -9.000 1.00 0.31 C ATOM 266 OE1 GLU A 17 1.716 -4.540 -9.262 1.00 0.41 O ATOM 267 OE2 GLU A 17 2.445 -6.591 -9.018 1.00 0.56 O ATOM 268 H GLU A 17 4.395 -2.203 -8.284 1.00 0.16 H ATOM 269 HA GLU A 17 5.241 -3.269 -5.815 1.00 0.18 H ATOM 270 HB2 GLU A 17 4.210 -5.359 -6.601 1.00 0.22 H ATOM 271 HB3 GLU A 17 3.178 -3.962 -6.883 1.00 0.22 H ATOM 272 HG2 GLU A 17 4.189 -3.953 -9.242 1.00 0.41 H ATOM 273 HG3 GLU A 17 4.722 -5.589 -8.859 1.00 0.34 H ATOM 274 N LYS A 18 7.238 -4.739 -6.133 1.00 0.23 N ATOM 275 CA LYS A 18 8.511 -5.436 -6.309 1.00 0.27 C ATOM 276 C LYS A 18 8.364 -6.954 -6.178 1.00 0.36 C ATOM 277 O LYS A 18 9.011 -7.706 -6.909 1.00 0.47 O ATOM 278 CB LYS A 18 9.546 -4.942 -5.294 1.00 0.33 C ATOM 279 CG LYS A 18 9.786 -3.430 -5.338 1.00 0.32 C ATOM 280 CD LYS A 18 10.809 -2.972 -4.302 1.00 0.43 C ATOM 281 CE LYS A 18 10.193 -2.778 -2.920 1.00 0.53 C ATOM 282 NZ LYS A 18 9.757 -4.055 -2.305 1.00 0.63 N ATOM 283 H LYS A 18 6.872 -4.616 -5.219 1.00 0.28 H ATOM 284 HA LYS A 18 8.869 -5.211 -7.302 1.00 0.26 H ATOM 285 HB2 LYS A 18 9.207 -5.206 -4.300 1.00 0.39 H ATOM 286 HB3 LYS A 18 10.484 -5.445 -5.486 1.00 0.38 H ATOM 287 HG2 LYS A 18 10.145 -3.159 -6.322 1.00 0.32 H ATOM 288 HG3 LYS A 18 8.849 -2.920 -5.151 1.00 0.30 H ATOM 289 HD2 LYS A 18 11.596 -3.707 -4.233 1.00 0.44 H ATOM 290 HD3 LYS A 18 11.229 -2.031 -4.631 1.00 0.48 H ATOM 291 HE2 LYS A 18 10.926 -2.315 -2.273 1.00 0.61 H ATOM 292 HE3 LYS A 18 9.334 -2.125 -3.011 1.00 0.63 H ATOM 293 HZ1 LYS A 18 9.517 -3.904 -1.306 1.00 1.18 H ATOM 294 HZ2 LYS A 18 10.515 -4.765 -2.364 1.00 1.16 H ATOM 295 HZ3 LYS A 18 8.910 -4.421 -2.799 1.00 1.14 H ATOM 296 N SER A 19 7.531 -7.406 -5.251 1.00 0.38 N ATOM 297 CA SER A 19 7.347 -8.830 -5.034 1.00 0.47 C ATOM 298 C SER A 19 5.905 -9.239 -5.351 1.00 0.34 C ATOM 299 O SER A 19 5.048 -8.377 -5.563 1.00 0.25 O ATOM 300 CB SER A 19 7.711 -9.166 -3.580 1.00 0.62 C ATOM 301 OG SER A 19 6.907 -8.435 -2.664 1.00 0.71 O ATOM 302 H SER A 19 7.019 -6.776 -4.704 1.00 0.37 H ATOM 303 HA SER A 19 8.015 -9.357 -5.698 1.00 0.59 H ATOM 304 HB2 SER A 19 7.561 -10.223 -3.409 1.00 0.71 H ATOM 305 HB3 SER A 19 8.750 -8.917 -3.408 1.00 0.81 H ATOM 306 HG SER A 19 7.265 -7.532 -2.564 1.00 0.63 H ATOM 307 N PRO A 20 5.612 -10.554 -5.412 1.00 0.41 N ATOM 308 CA PRO A 20 4.258 -11.060 -5.686 1.00 0.39 C ATOM 309 C PRO A 20 3.273 -10.692 -4.580 1.00 0.30 C ATOM 310 O PRO A 20 2.059 -10.841 -4.730 1.00 0.37 O ATOM 311 CB PRO A 20 4.451 -12.580 -5.741 1.00 0.49 C ATOM 312 CG PRO A 20 5.894 -12.756 -6.031 1.00 0.62 C ATOM 313 CD PRO A 20 6.565 -11.664 -5.264 1.00 0.58 C ATOM 314 HA PRO A 20 3.886 -10.704 -6.634 1.00 0.42 H ATOM 315 HB2 PRO A 20 4.190 -13.011 -4.787 1.00 0.43 H ATOM 316 HB3 PRO A 20 3.836 -13.000 -6.521 1.00 0.57 H ATOM 317 HG2 PRO A 20 6.227 -13.724 -5.685 1.00 0.69 H ATOM 318 HG3 PRO A 20 6.078 -12.642 -7.088 1.00 0.72 H ATOM 319 HD2 PRO A 20 6.674 -11.947 -4.227 1.00 0.59 H ATOM 320 HD3 PRO A 20 7.522 -11.417 -5.701 1.00 0.71 H ATOM 321 N ALA A 21 3.809 -10.196 -3.475 1.00 0.24 N ATOM 322 CA ALA A 21 2.999 -9.796 -2.340 1.00 0.24 C ATOM 323 C ALA A 21 2.965 -8.285 -2.255 1.00 0.19 C ATOM 324 O ALA A 21 2.731 -7.708 -1.200 1.00 0.30 O ATOM 325 CB ALA A 21 3.542 -10.395 -1.054 1.00 0.39 C ATOM 326 H ALA A 21 4.779 -10.069 -3.433 1.00 0.29 H ATOM 327 HA ALA A 21 1.999 -10.166 -2.497 1.00 0.27 H ATOM 328 HB1 ALA A 21 3.443 -11.470 -1.086 1.00 1.15 H ATOM 329 HB2 ALA A 21 2.985 -10.005 -0.214 1.00 1.11 H ATOM 330 HB3 ALA A 21 4.584 -10.132 -0.948 1.00 0.93 H ATOM 331 N GLU A 22 3.205 -7.657 -3.389 1.00 0.22 N ATOM 332 CA GLU A 22 3.209 -6.209 -3.488 1.00 0.16 C ATOM 333 C GLU A 22 2.228 -5.767 -4.560 1.00 0.13 C ATOM 334 O GLU A 22 1.924 -6.533 -5.477 1.00 0.17 O ATOM 335 CB GLU A 22 4.611 -5.696 -3.821 1.00 0.22 C ATOM 336 CG GLU A 22 5.350 -5.112 -2.635 1.00 0.20 C ATOM 337 CD GLU A 22 6.834 -5.028 -2.871 1.00 0.53 C ATOM 338 OE1 GLU A 22 7.299 -4.062 -3.503 1.00 0.95 O ATOM 339 OE2 GLU A 22 7.551 -5.930 -2.413 1.00 0.66 O ATOM 340 H GLU A 22 3.367 -8.189 -4.199 1.00 0.36 H ATOM 341 HA GLU A 22 2.901 -5.806 -2.536 1.00 0.13 H ATOM 342 HB2 GLU A 22 5.205 -6.506 -4.218 1.00 0.36 H ATOM 343 HB3 GLU A 22 4.526 -4.925 -4.574 1.00 0.37 H ATOM 344 HG2 GLU A 22 4.984 -4.114 -2.464 1.00 0.49 H ATOM 345 HG3 GLU A 22 5.167 -5.724 -1.764 1.00 0.22 H ATOM 346 N VAL A 23 1.721 -4.551 -4.443 1.00 0.10 N ATOM 347 CA VAL A 23 0.784 -4.029 -5.426 1.00 0.10 C ATOM 348 C VAL A 23 1.173 -2.621 -5.856 1.00 0.11 C ATOM 349 O VAL A 23 1.684 -1.830 -5.064 1.00 0.18 O ATOM 350 CB VAL A 23 -0.679 -4.049 -4.920 1.00 0.11 C ATOM 351 CG1 VAL A 23 -1.290 -5.427 -5.089 1.00 0.14 C ATOM 352 CG2 VAL A 23 -0.781 -3.595 -3.471 1.00 0.11 C ATOM 353 H VAL A 23 1.986 -3.986 -3.681 1.00 0.11 H ATOM 354 HA VAL A 23 0.845 -4.668 -6.297 1.00 0.12 H ATOM 355 HB VAL A 23 -1.249 -3.366 -5.520 1.00 0.13 H ATOM 356 HG11 VAL A 23 -2.263 -5.445 -4.621 1.00 1.01 H ATOM 357 HG12 VAL A 23 -0.652 -6.163 -4.622 1.00 0.99 H ATOM 358 HG13 VAL A 23 -1.395 -5.651 -6.140 1.00 1.01 H ATOM 359 HG21 VAL A 23 0.195 -3.609 -3.014 1.00 1.00 H ATOM 360 HG22 VAL A 23 -1.437 -4.263 -2.930 1.00 1.01 H ATOM 361 HG23 VAL A 23 -1.183 -2.595 -3.437 1.00 0.98 H ATOM 362 N THR A 24 0.945 -2.325 -7.126 1.00 0.13 N ATOM 363 CA THR A 24 1.277 -1.028 -7.691 1.00 0.13 C ATOM 364 C THR A 24 0.155 -0.017 -7.450 1.00 0.14 C ATOM 365 O THR A 24 -1.024 -0.314 -7.666 1.00 0.19 O ATOM 366 CB THR A 24 1.568 -1.161 -9.201 1.00 0.16 C ATOM 367 OG1 THR A 24 2.688 -2.034 -9.397 1.00 0.21 O ATOM 368 CG2 THR A 24 1.847 0.189 -9.851 1.00 0.17 C ATOM 369 H THR A 24 0.528 -3.003 -7.703 1.00 0.19 H ATOM 370 HA THR A 24 2.174 -0.675 -7.204 1.00 0.13 H ATOM 371 HB THR A 24 0.705 -1.594 -9.677 1.00 0.19 H ATOM 372 HG1 THR A 24 2.376 -2.955 -9.387 1.00 0.50 H ATOM 373 HG21 THR A 24 0.973 0.818 -9.766 1.00 0.80 H ATOM 374 HG22 THR A 24 2.085 0.044 -10.894 1.00 0.81 H ATOM 375 HG23 THR A 24 2.681 0.661 -9.353 1.00 0.84 H ATOM 376 N MET A 25 0.533 1.172 -6.998 1.00 0.14 N ATOM 377 CA MET A 25 -0.423 2.235 -6.719 1.00 0.15 C ATOM 378 C MET A 25 -0.008 3.517 -7.426 1.00 0.15 C ATOM 379 O MET A 25 1.137 3.651 -7.861 1.00 0.18 O ATOM 380 CB MET A 25 -0.533 2.489 -5.211 1.00 0.18 C ATOM 381 CG MET A 25 0.746 3.033 -4.588 1.00 0.20 C ATOM 382 SD MET A 25 0.492 3.705 -2.933 1.00 0.30 S ATOM 383 CE MET A 25 -0.549 2.449 -2.204 1.00 0.56 C ATOM 384 H MET A 25 1.491 1.347 -6.868 1.00 0.16 H ATOM 385 HA MET A 25 -1.386 1.923 -7.095 1.00 0.18 H ATOM 386 HB2 MET A 25 -1.328 3.203 -5.033 1.00 0.20 H ATOM 387 HB3 MET A 25 -0.779 1.556 -4.720 1.00 0.21 H ATOM 388 HG2 MET A 25 1.473 2.233 -4.527 1.00 0.19 H ATOM 389 HG3 MET A 25 1.131 3.822 -5.222 1.00 0.21 H ATOM 390 HE1 MET A 25 -1.431 2.321 -2.812 1.00 1.19 H ATOM 391 HE2 MET A 25 -0.840 2.754 -1.209 1.00 1.09 H ATOM 392 HE3 MET A 25 -0.009 1.513 -2.152 1.00 1.09 H ATOM 393 N LYS A 26 -0.932 4.459 -7.520 1.00 0.17 N ATOM 394 CA LYS A 26 -0.665 5.732 -8.182 1.00 0.19 C ATOM 395 C LYS A 26 -1.115 6.884 -7.296 1.00 0.18 C ATOM 396 O LYS A 26 -2.100 6.761 -6.568 1.00 0.19 O ATOM 397 CB LYS A 26 -1.367 5.825 -9.553 1.00 0.23 C ATOM 398 CG LYS A 26 -0.555 5.264 -10.714 1.00 0.43 C ATOM 399 CD LYS A 26 -0.516 3.743 -10.705 1.00 0.70 C ATOM 400 CE LYS A 26 0.334 3.198 -11.844 1.00 1.43 C ATOM 401 NZ LYS A 26 1.686 3.814 -11.881 1.00 2.63 N ATOM 402 H LYS A 26 -1.808 4.313 -7.096 1.00 0.21 H ATOM 403 HA LYS A 26 0.401 5.806 -8.329 1.00 0.21 H ATOM 404 HB2 LYS A 26 -2.307 5.294 -9.515 1.00 0.35 H ATOM 405 HB3 LYS A 26 -1.567 6.866 -9.762 1.00 0.35 H ATOM 406 HG2 LYS A 26 -0.998 5.593 -11.642 1.00 0.44 H ATOM 407 HG3 LYS A 26 0.456 5.642 -10.644 1.00 0.67 H ATOM 408 HD2 LYS A 26 -0.098 3.409 -9.768 1.00 0.94 H ATOM 409 HD3 LYS A 26 -1.523 3.366 -10.808 1.00 0.88 H ATOM 410 HE2 LYS A 26 0.439 2.130 -11.719 1.00 1.64 H ATOM 411 HE3 LYS A 26 -0.171 3.400 -12.779 1.00 1.55 H ATOM 412 HZ1 LYS A 26 1.922 4.236 -10.952 1.00 3.02 H ATOM 413 HZ2 LYS A 26 1.719 4.566 -12.603 1.00 3.09 H ATOM 414 HZ3 LYS A 26 2.405 3.095 -12.116 1.00 3.09 H ATOM 415 N LYS A 27 -0.387 7.992 -7.356 1.00 0.20 N ATOM 416 CA LYS A 27 -0.713 9.173 -6.556 1.00 0.21 C ATOM 417 C LYS A 27 -2.123 9.662 -6.872 1.00 0.20 C ATOM 418 O LYS A 27 -2.482 9.849 -8.035 1.00 0.23 O ATOM 419 CB LYS A 27 0.309 10.299 -6.810 1.00 0.28 C ATOM 420 CG LYS A 27 -0.249 11.710 -6.628 1.00 0.30 C ATOM 421 CD LYS A 27 -0.375 12.092 -5.163 1.00 0.43 C ATOM 422 CE LYS A 27 -0.882 13.517 -5.000 1.00 0.98 C ATOM 423 NZ LYS A 27 -0.465 14.108 -3.701 1.00 1.29 N ATOM 424 H LYS A 27 0.388 8.015 -7.953 1.00 0.22 H ATOM 425 HA LYS A 27 -0.672 8.885 -5.514 1.00 0.21 H ATOM 426 HB2 LYS A 27 1.136 10.176 -6.126 1.00 0.31 H ATOM 427 HB3 LYS A 27 0.678 10.214 -7.821 1.00 0.37 H ATOM 428 HG2 LYS A 27 0.411 12.412 -7.115 1.00 0.48 H ATOM 429 HG3 LYS A 27 -1.225 11.758 -7.085 1.00 0.36 H ATOM 430 HD2 LYS A 27 -1.070 11.418 -4.683 1.00 0.78 H ATOM 431 HD3 LYS A 27 0.594 12.008 -4.693 1.00 0.41 H ATOM 432 HE2 LYS A 27 -0.487 14.121 -5.804 1.00 1.21 H ATOM 433 HE3 LYS A 27 -1.962 13.510 -5.052 1.00 1.33 H ATOM 434 HZ1 LYS A 27 -0.776 13.504 -2.911 1.00 1.72 H ATOM 435 HZ2 LYS A 27 -0.887 15.053 -3.582 1.00 1.69 H ATOM 436 HZ3 LYS A 27 0.574 14.199 -3.664 1.00 1.59 H ATOM 437 N GLY A 28 -2.922 9.846 -5.832 1.00 0.21 N ATOM 438 CA GLY A 28 -4.284 10.318 -6.027 1.00 0.23 C ATOM 439 C GLY A 28 -5.291 9.193 -5.983 1.00 0.23 C ATOM 440 O GLY A 28 -6.495 9.425 -6.087 1.00 0.29 O ATOM 441 H GLY A 28 -2.586 9.645 -4.926 1.00 0.22 H ATOM 442 HA2 GLY A 28 -4.532 11.045 -5.259 1.00 0.25 H ATOM 443 HA3 GLY A 28 -4.345 10.799 -6.995 1.00 0.26 H ATOM 444 N ASP A 29 -4.802 7.975 -5.811 1.00 0.21 N ATOM 445 CA ASP A 29 -5.663 6.806 -5.762 1.00 0.22 C ATOM 446 C ASP A 29 -6.055 6.506 -4.330 1.00 0.19 C ATOM 447 O ASP A 29 -5.264 6.700 -3.402 1.00 0.20 O ATOM 448 CB ASP A 29 -4.963 5.584 -6.363 1.00 0.24 C ATOM 449 CG ASP A 29 -5.743 4.976 -7.510 1.00 0.46 C ATOM 450 OD1 ASP A 29 -6.630 4.137 -7.248 1.00 0.77 O ATOM 451 OD2 ASP A 29 -5.480 5.340 -8.677 1.00 0.80 O ATOM 452 H ASP A 29 -3.840 7.860 -5.694 1.00 0.22 H ATOM 453 HA ASP A 29 -6.552 7.020 -6.331 1.00 0.26 H ATOM 454 HB2 ASP A 29 -3.988 5.878 -6.729 1.00 0.26 H ATOM 455 HB3 ASP A 29 -4.846 4.830 -5.593 1.00 0.34 H ATOM 456 N ILE A 30 -7.277 6.048 -4.151 1.00 0.19 N ATOM 457 CA ILE A 30 -7.771 5.711 -2.832 1.00 0.18 C ATOM 458 C ILE A 30 -7.615 4.212 -2.627 1.00 0.17 C ATOM 459 O ILE A 30 -8.305 3.402 -3.252 1.00 0.23 O ATOM 460 CB ILE A 30 -9.247 6.156 -2.631 1.00 0.20 C ATOM 461 CG1 ILE A 30 -9.342 7.663 -2.328 1.00 0.20 C ATOM 462 CG2 ILE A 30 -9.900 5.370 -1.504 1.00 0.22 C ATOM 463 CD1 ILE A 30 -8.693 8.562 -3.365 1.00 0.22 C ATOM 464 H ILE A 30 -7.863 5.918 -4.930 1.00 0.21 H ATOM 465 HA ILE A 30 -7.151 6.221 -2.109 1.00 0.17 H ATOM 466 HB ILE A 30 -9.788 5.945 -3.541 1.00 0.21 H ATOM 467 HG12 ILE A 30 -10.384 7.938 -2.269 1.00 0.23 H ATOM 468 HG13 ILE A 30 -8.875 7.864 -1.374 1.00 0.21 H ATOM 469 HG21 ILE A 30 -9.906 4.319 -1.753 1.00 0.98 H ATOM 470 HG22 ILE A 30 -10.914 5.714 -1.366 1.00 0.97 H ATOM 471 HG23 ILE A 30 -9.341 5.520 -0.593 1.00 0.98 H ATOM 472 HD11 ILE A 30 -9.252 8.509 -4.287 1.00 0.96 H ATOM 473 HD12 ILE A 30 -7.675 8.237 -3.541 1.00 1.00 H ATOM 474 HD13 ILE A 30 -8.688 9.581 -3.004 1.00 0.98 H ATOM 475 N LEU A 31 -6.679 3.856 -1.772 1.00 0.15 N ATOM 476 CA LEU A 31 -6.378 2.463 -1.491 1.00 0.15 C ATOM 477 C LEU A 31 -7.188 1.969 -0.301 1.00 0.14 C ATOM 478 O LEU A 31 -7.625 2.759 0.536 1.00 0.17 O ATOM 479 CB LEU A 31 -4.880 2.298 -1.201 1.00 0.16 C ATOM 480 CG LEU A 31 -3.965 2.047 -2.414 1.00 0.17 C ATOM 481 CD1 LEU A 31 -4.062 0.608 -2.899 1.00 0.18 C ATOM 482 CD2 LEU A 31 -4.281 3.011 -3.551 1.00 0.18 C ATOM 483 H LEU A 31 -6.187 4.556 -1.288 1.00 0.16 H ATOM 484 HA LEU A 31 -6.634 1.881 -2.362 1.00 0.17 H ATOM 485 HB2 LEU A 31 -4.538 3.195 -0.707 1.00 0.17 H ATOM 486 HB3 LEU A 31 -4.762 1.473 -0.515 1.00 0.17 H ATOM 487 HG LEU A 31 -2.943 2.218 -2.116 1.00 0.20 H ATOM 488 HD11 LEU A 31 -3.864 -0.068 -2.080 1.00 1.02 H ATOM 489 HD12 LEU A 31 -3.333 0.444 -3.680 1.00 0.96 H ATOM 490 HD13 LEU A 31 -5.051 0.422 -3.294 1.00 0.87 H ATOM 491 HD21 LEU A 31 -5.308 2.879 -3.859 1.00 0.59 H ATOM 492 HD22 LEU A 31 -3.627 2.809 -4.385 1.00 0.66 H ATOM 493 HD23 LEU A 31 -4.133 4.025 -3.215 1.00 0.65 H ATOM 494 N THR A 32 -7.397 0.669 -0.239 1.00 0.16 N ATOM 495 CA THR A 32 -8.127 0.067 0.855 1.00 0.16 C ATOM 496 C THR A 32 -7.172 -0.673 1.776 1.00 0.14 C ATOM 497 O THR A 32 -6.420 -1.534 1.328 1.00 0.15 O ATOM 498 CB THR A 32 -9.189 -0.909 0.339 1.00 0.19 C ATOM 499 OG1 THR A 32 -9.859 -0.341 -0.795 1.00 0.27 O ATOM 500 CG2 THR A 32 -10.190 -1.220 1.437 1.00 0.20 C ATOM 501 H THR A 32 -7.065 0.097 -0.955 1.00 0.20 H ATOM 502 HA THR A 32 -8.619 0.854 1.409 1.00 0.18 H ATOM 503 HB THR A 32 -8.703 -1.829 0.043 1.00 0.21 H ATOM 504 HG1 THR A 32 -9.477 -0.709 -1.602 1.00 0.73 H ATOM 505 HG21 THR A 32 -9.713 -1.826 2.196 1.00 0.96 H ATOM 506 HG22 THR A 32 -11.028 -1.756 1.018 1.00 0.99 H ATOM 507 HG23 THR A 32 -10.536 -0.296 1.880 1.00 1.00 H ATOM 508 N LEU A 33 -7.208 -0.341 3.055 1.00 0.13 N ATOM 509 CA LEU A 33 -6.333 -0.967 4.028 1.00 0.12 C ATOM 510 C LEU A 33 -6.860 -2.332 4.424 1.00 0.13 C ATOM 511 O LEU A 33 -8.034 -2.491 4.770 1.00 0.20 O ATOM 512 CB LEU A 33 -6.181 -0.097 5.273 1.00 0.13 C ATOM 513 CG LEU A 33 -4.858 0.655 5.390 1.00 0.13 C ATOM 514 CD1 LEU A 33 -4.808 1.426 6.694 1.00 0.17 C ATOM 515 CD2 LEU A 33 -3.672 -0.292 5.294 1.00 0.13 C ATOM 516 H LEU A 33 -7.862 0.332 3.359 1.00 0.14 H ATOM 517 HA LEU A 33 -5.365 -1.088 3.566 1.00 0.11 H ATOM 518 HB2 LEU A 33 -6.980 0.628 5.278 1.00 0.16 H ATOM 519 HB3 LEU A 33 -6.287 -0.729 6.142 1.00 0.16 H ATOM 520 HG LEU A 33 -4.786 1.364 4.579 1.00 0.13 H ATOM 521 HD11 LEU A 33 -3.865 1.947 6.767 1.00 0.84 H ATOM 522 HD12 LEU A 33 -4.905 0.743 7.525 1.00 0.76 H ATOM 523 HD13 LEU A 33 -5.620 2.138 6.717 1.00 0.72 H ATOM 524 HD21 LEU A 33 -3.778 -1.077 6.028 1.00 0.83 H ATOM 525 HD22 LEU A 33 -2.760 0.257 5.483 1.00 0.92 H ATOM 526 HD23 LEU A 33 -3.633 -0.722 4.305 1.00 0.88 H ATOM 527 N LEU A 34 -5.981 -3.310 4.365 1.00 0.13 N ATOM 528 CA LEU A 34 -6.318 -4.674 4.712 1.00 0.14 C ATOM 529 C LEU A 34 -5.618 -5.069 6.002 1.00 0.16 C ATOM 530 O LEU A 34 -6.195 -5.745 6.855 1.00 0.19 O ATOM 531 CB LEU A 34 -5.906 -5.618 3.585 1.00 0.15 C ATOM 532 CG LEU A 34 -6.279 -5.157 2.176 1.00 0.17 C ATOM 533 CD1 LEU A 34 -5.816 -6.176 1.151 1.00 0.19 C ATOM 534 CD2 LEU A 34 -7.781 -4.921 2.057 1.00 0.20 C ATOM 535 H LEU A 34 -5.064 -3.107 4.069 1.00 0.17 H ATOM 536 HA LEU A 34 -7.386 -4.732 4.855 1.00 0.15 H ATOM 537 HB2 LEU A 34 -4.834 -5.745 3.628 1.00 0.17 H ATOM 538 HB3 LEU A 34 -6.369 -6.573 3.759 1.00 0.15 H ATOM 539 HG LEU A 34 -5.776 -4.223 1.965 1.00 0.20 H ATOM 540 HD11 LEU A 34 -5.619 -5.677 0.212 1.00 1.00 H ATOM 541 HD12 LEU A 34 -6.585 -6.923 1.010 1.00 1.00 H ATOM 542 HD13 LEU A 34 -4.911 -6.655 1.503 1.00 1.02 H ATOM 543 HD21 LEU A 34 -8.066 -4.935 1.016 1.00 0.93 H ATOM 544 HD22 LEU A 34 -8.032 -3.959 2.485 1.00 0.89 H ATOM 545 HD23 LEU A 34 -8.312 -5.699 2.586 1.00 0.88 H ATOM 546 N ASN A 35 -4.364 -4.648 6.132 1.00 0.15 N ATOM 547 CA ASN A 35 -3.579 -4.947 7.322 1.00 0.17 C ATOM 548 C ASN A 35 -2.445 -3.940 7.486 1.00 0.16 C ATOM 549 O ASN A 35 -1.607 -3.784 6.598 1.00 0.24 O ATOM 550 CB ASN A 35 -3.011 -6.368 7.248 1.00 0.20 C ATOM 551 CG ASN A 35 -2.563 -6.884 8.606 1.00 0.26 C ATOM 552 OD1 ASN A 35 -2.113 -6.120 9.457 1.00 0.48 O ATOM 553 ND2 ASN A 35 -2.695 -8.182 8.825 1.00 0.56 N ATOM 554 H ASN A 35 -3.955 -4.126 5.409 1.00 0.14 H ATOM 555 HA ASN A 35 -4.234 -4.875 8.178 1.00 0.18 H ATOM 556 HB2 ASN A 35 -3.768 -7.033 6.861 1.00 0.23 H ATOM 557 HB3 ASN A 35 -2.159 -6.372 6.584 1.00 0.21 H ATOM 558 HD21 ASN A 35 -3.077 -8.742 8.106 1.00 0.83 H ATOM 559 HD22 ASN A 35 -2.410 -8.538 9.692 1.00 0.61 H ATOM 560 N SER A 36 -2.434 -3.249 8.619 1.00 0.17 N ATOM 561 CA SER A 36 -1.411 -2.258 8.916 1.00 0.17 C ATOM 562 C SER A 36 -0.624 -2.655 10.173 1.00 0.21 C ATOM 563 O SER A 36 -0.207 -1.797 10.956 1.00 0.26 O ATOM 564 CB SER A 36 -2.071 -0.885 9.101 1.00 0.21 C ATOM 565 OG SER A 36 -3.336 -1.006 9.739 1.00 0.29 O ATOM 566 H SER A 36 -3.145 -3.401 9.277 1.00 0.24 H ATOM 567 HA SER A 36 -0.732 -2.214 8.076 1.00 0.14 H ATOM 568 HB2 SER A 36 -1.432 -0.259 9.711 1.00 0.23 H ATOM 569 HB3 SER A 36 -2.215 -0.421 8.131 1.00 0.22 H ATOM 570 HG SER A 36 -3.307 -1.741 10.377 1.00 0.86 H ATOM 571 N THR A 37 -0.427 -3.962 10.365 1.00 0.23 N ATOM 572 CA THR A 37 0.309 -4.470 11.525 1.00 0.30 C ATOM 573 C THR A 37 1.800 -4.154 11.419 1.00 0.28 C ATOM 574 O THR A 37 2.551 -4.319 12.380 1.00 0.32 O ATOM 575 CB THR A 37 0.109 -5.999 11.710 1.00 0.36 C ATOM 576 OG1 THR A 37 0.639 -6.423 12.974 1.00 0.44 O ATOM 577 CG2 THR A 37 0.774 -6.799 10.596 1.00 0.37 C ATOM 578 H THR A 37 -0.805 -4.603 9.724 1.00 0.23 H ATOM 579 HA THR A 37 -0.085 -3.974 12.402 1.00 0.33 H ATOM 580 HB THR A 37 -0.952 -6.207 11.693 1.00 0.38 H ATOM 581 HG1 THR A 37 1.460 -5.943 13.157 1.00 0.93 H ATOM 582 HG21 THR A 37 0.317 -6.548 9.649 1.00 1.06 H ATOM 583 HG22 THR A 37 0.647 -7.854 10.787 1.00 1.05 H ATOM 584 HG23 THR A 37 1.828 -6.566 10.562 1.00 1.08 H ATOM 585 N ASN A 38 2.215 -3.681 10.256 1.00 0.22 N ATOM 586 CA ASN A 38 3.603 -3.331 10.014 1.00 0.21 C ATOM 587 C ASN A 38 3.687 -1.815 9.913 1.00 0.20 C ATOM 588 O ASN A 38 2.760 -1.178 9.428 1.00 0.23 O ATOM 589 CB ASN A 38 4.089 -4.013 8.733 1.00 0.21 C ATOM 590 CG ASN A 38 5.599 -3.939 8.519 1.00 0.23 C ATOM 591 OD1 ASN A 38 6.252 -2.964 8.891 1.00 0.24 O ATOM 592 ND2 ASN A 38 6.169 -4.969 7.904 1.00 0.27 N ATOM 593 H ASN A 38 1.563 -3.536 9.540 1.00 0.21 H ATOM 594 HA ASN A 38 4.192 -3.668 10.857 1.00 0.23 H ATOM 595 HB2 ASN A 38 3.799 -5.050 8.767 1.00 0.24 H ATOM 596 HB3 ASN A 38 3.604 -3.545 7.893 1.00 0.18 H ATOM 597 HD21 ASN A 38 5.600 -5.714 7.616 1.00 0.29 H ATOM 598 HD22 ASN A 38 7.142 -4.943 7.762 1.00 0.30 H ATOM 599 N LYS A 39 4.770 -1.239 10.390 1.00 0.20 N ATOM 600 CA LYS A 39 4.944 0.180 10.395 1.00 0.23 C ATOM 601 C LYS A 39 5.580 0.699 9.107 1.00 0.18 C ATOM 602 O LYS A 39 5.395 1.862 8.746 1.00 0.25 O ATOM 603 CB LYS A 39 5.839 0.508 11.579 1.00 0.38 C ATOM 604 CG LYS A 39 5.173 0.428 12.952 1.00 1.06 C ATOM 605 CD LYS A 39 6.213 0.467 14.054 1.00 1.56 C ATOM 606 CE LYS A 39 5.591 0.226 15.419 1.00 2.65 C ATOM 607 NZ LYS A 39 6.611 0.253 16.497 1.00 3.36 N ATOM 608 H LYS A 39 5.485 -1.780 10.760 1.00 0.21 H ATOM 609 HA LYS A 39 3.980 0.647 10.522 1.00 0.26 H ATOM 610 HB2 LYS A 39 6.665 -0.187 11.578 1.00 1.20 H ATOM 611 HB3 LYS A 39 6.220 1.478 11.441 1.00 0.99 H ATOM 612 HG2 LYS A 39 4.505 1.268 13.081 1.00 1.70 H ATOM 613 HG3 LYS A 39 4.620 -0.499 13.028 1.00 1.71 H ATOM 614 HD2 LYS A 39 6.951 -0.298 13.867 1.00 1.80 H ATOM 615 HD3 LYS A 39 6.690 1.436 14.052 1.00 1.92 H ATOM 616 HE2 LYS A 39 4.857 0.995 15.608 1.00 3.06 H ATOM 617 HE3 LYS A 39 5.107 -0.739 15.415 1.00 3.04 H ATOM 618 HZ1 LYS A 39 7.327 -0.487 16.330 1.00 3.80 H ATOM 619 HZ2 LYS A 39 6.161 0.087 17.422 1.00 3.72 H ATOM 620 HZ3 LYS A 39 7.088 1.183 16.516 1.00 3.54 H ATOM 621 N ASP A 40 6.322 -0.153 8.416 1.00 0.17 N ATOM 622 CA ASP A 40 6.995 0.257 7.187 1.00 0.16 C ATOM 623 C ASP A 40 6.211 -0.167 5.955 1.00 0.13 C ATOM 624 O ASP A 40 6.276 0.482 4.909 1.00 0.14 O ATOM 625 CB ASP A 40 8.406 -0.342 7.122 1.00 0.22 C ATOM 626 CG ASP A 40 9.350 0.244 8.153 1.00 0.39 C ATOM 627 OD1 ASP A 40 9.897 1.342 7.915 1.00 0.56 O ATOM 628 OD2 ASP A 40 9.568 -0.403 9.203 1.00 0.64 O ATOM 629 H ASP A 40 6.418 -1.080 8.733 1.00 0.23 H ATOM 630 HA ASP A 40 7.074 1.334 7.197 1.00 0.18 H ATOM 631 HB2 ASP A 40 8.342 -1.408 7.289 1.00 0.27 H ATOM 632 HB3 ASP A 40 8.819 -0.161 6.138 1.00 0.29 H ATOM 633 N TRP A 41 5.447 -1.236 6.089 1.00 0.11 N ATOM 634 CA TRP A 41 4.678 -1.770 4.972 1.00 0.11 C ATOM 635 C TRP A 41 3.219 -1.992 5.352 1.00 0.10 C ATOM 636 O TRP A 41 2.926 -2.548 6.408 1.00 0.13 O ATOM 637 CB TRP A 41 5.288 -3.094 4.500 1.00 0.11 C ATOM 638 CG TRP A 41 6.674 -2.960 3.943 1.00 0.14 C ATOM 639 CD1 TRP A 41 7.846 -3.054 4.637 1.00 0.18 C ATOM 640 CD2 TRP A 41 7.035 -2.708 2.579 1.00 0.14 C ATOM 641 NE1 TRP A 41 8.910 -2.874 3.791 1.00 0.21 N ATOM 642 CE2 TRP A 41 8.440 -2.661 2.524 1.00 0.19 C ATOM 643 CE3 TRP A 41 6.309 -2.520 1.400 1.00 0.14 C ATOM 644 CZ2 TRP A 41 9.132 -2.435 1.339 1.00 0.22 C ATOM 645 CZ3 TRP A 41 6.998 -2.295 0.223 1.00 0.17 C ATOM 646 CH2 TRP A 41 8.397 -2.253 0.200 1.00 0.20 C ATOM 647 H TRP A 41 5.378 -1.662 6.967 1.00 0.12 H ATOM 648 HA TRP A 41 4.724 -1.054 4.164 1.00 0.11 H ATOM 649 HB2 TRP A 41 5.332 -3.781 5.331 1.00 0.13 H ATOM 650 HB3 TRP A 41 4.661 -3.511 3.735 1.00 0.12 H ATOM 651 HD1 TRP A 41 7.909 -3.241 5.699 1.00 0.20 H ATOM 652 HE1 TRP A 41 9.862 -2.898 4.055 1.00 0.25 H ATOM 653 HE3 TRP A 41 5.231 -2.549 1.396 1.00 0.13 H ATOM 654 HZ2 TRP A 41 10.212 -2.398 1.305 1.00 0.26 H ATOM 655 HZ3 TRP A 41 6.452 -2.146 -0.698 1.00 0.18 H ATOM 656 HH2 TRP A 41 8.894 -2.074 -0.743 1.00 0.23 H ATOM 657 N TRP A 42 2.309 -1.563 4.488 1.00 0.09 N ATOM 658 CA TRP A 42 0.884 -1.729 4.738 1.00 0.10 C ATOM 659 C TRP A 42 0.245 -2.554 3.629 1.00 0.11 C ATOM 660 O TRP A 42 0.515 -2.337 2.448 1.00 0.12 O ATOM 661 CB TRP A 42 0.190 -0.362 4.845 1.00 0.10 C ATOM 662 CG TRP A 42 0.352 0.278 6.190 1.00 0.10 C ATOM 663 CD1 TRP A 42 1.107 -0.184 7.220 1.00 0.11 C ATOM 664 CD2 TRP A 42 -0.252 1.495 6.651 1.00 0.12 C ATOM 665 NE1 TRP A 42 1.005 0.659 8.295 1.00 0.13 N ATOM 666 CE2 TRP A 42 0.180 1.699 7.969 1.00 0.14 C ATOM 667 CE3 TRP A 42 -1.114 2.429 6.079 1.00 0.14 C ATOM 668 CZ2 TRP A 42 -0.220 2.797 8.721 1.00 0.17 C ATOM 669 CZ3 TRP A 42 -1.513 3.524 6.827 1.00 0.17 C ATOM 670 CH2 TRP A 42 -1.063 3.697 8.133 1.00 0.19 C ATOM 671 H TRP A 42 2.601 -1.122 3.654 1.00 0.10 H ATOM 672 HA TRP A 42 0.772 -2.256 5.674 1.00 0.11 H ATOM 673 HB2 TRP A 42 0.608 0.308 4.106 1.00 0.10 H ATOM 674 HB3 TRP A 42 -0.869 -0.486 4.660 1.00 0.11 H ATOM 675 HD1 TRP A 42 1.695 -1.090 7.186 1.00 0.11 H ATOM 676 HE1 TRP A 42 1.453 0.530 9.161 1.00 0.14 H ATOM 677 HE3 TRP A 42 -1.467 2.305 5.075 1.00 0.13 H ATOM 678 HZ2 TRP A 42 0.116 2.948 9.730 1.00 0.19 H ATOM 679 HZ3 TRP A 42 -2.185 4.266 6.401 1.00 0.19 H ATOM 680 HH2 TRP A 42 -1.399 4.563 8.681 1.00 0.22 H ATOM 681 N LYS A 43 -0.584 -3.515 4.013 1.00 0.12 N ATOM 682 CA LYS A 43 -1.272 -4.360 3.049 1.00 0.15 C ATOM 683 C LYS A 43 -2.539 -3.662 2.589 1.00 0.12 C ATOM 684 O LYS A 43 -3.407 -3.349 3.404 1.00 0.13 O ATOM 685 CB LYS A 43 -1.620 -5.714 3.672 1.00 0.22 C ATOM 686 CG LYS A 43 -2.175 -6.731 2.675 1.00 0.27 C ATOM 687 CD LYS A 43 -2.603 -8.008 3.382 1.00 0.43 C ATOM 688 CE LYS A 43 -2.881 -9.154 2.416 1.00 1.04 C ATOM 689 NZ LYS A 43 -3.839 -8.780 1.347 1.00 1.83 N ATOM 690 H LYS A 43 -0.746 -3.654 4.973 1.00 0.13 H ATOM 691 HA LYS A 43 -0.619 -4.510 2.201 1.00 0.18 H ATOM 692 HB2 LYS A 43 -0.730 -6.127 4.130 1.00 0.29 H ATOM 693 HB3 LYS A 43 -2.363 -5.557 4.440 1.00 0.22 H ATOM 694 HG2 LYS A 43 -3.035 -6.301 2.182 1.00 0.20 H ATOM 695 HG3 LYS A 43 -1.417 -6.963 1.940 1.00 0.38 H ATOM 696 HD2 LYS A 43 -1.816 -8.312 4.055 1.00 1.19 H ATOM 697 HD3 LYS A 43 -3.500 -7.805 3.948 1.00 1.37 H ATOM 698 HE2 LYS A 43 -1.952 -9.469 1.961 1.00 1.61 H ATOM 699 HE3 LYS A 43 -3.301 -9.976 2.979 1.00 1.37 H ATOM 700 HZ1 LYS A 43 -3.551 -7.892 0.896 1.00 2.34 H ATOM 701 HZ2 LYS A 43 -4.798 -8.665 1.747 1.00 2.19 H ATOM 702 HZ3 LYS A 43 -3.871 -9.534 0.622 1.00 2.36 H ATOM 703 N VAL A 44 -2.642 -3.406 1.297 1.00 0.12 N ATOM 704 CA VAL A 44 -3.798 -2.726 0.744 1.00 0.12 C ATOM 705 C VAL A 44 -4.377 -3.477 -0.451 1.00 0.12 C ATOM 706 O VAL A 44 -3.815 -4.474 -0.913 1.00 0.17 O ATOM 707 CB VAL A 44 -3.452 -1.284 0.312 1.00 0.14 C ATOM 708 CG1 VAL A 44 -3.206 -0.395 1.522 1.00 0.20 C ATOM 709 CG2 VAL A 44 -2.245 -1.281 -0.612 1.00 0.17 C ATOM 710 H VAL A 44 -1.918 -3.689 0.691 1.00 0.14 H ATOM 711 HA VAL A 44 -4.553 -2.678 1.521 1.00 0.14 H ATOM 712 HB VAL A 44 -4.293 -0.884 -0.232 1.00 0.14 H ATOM 713 HG11 VAL A 44 -2.415 -0.817 2.125 1.00 1.09 H ATOM 714 HG12 VAL A 44 -4.110 -0.331 2.111 1.00 0.88 H ATOM 715 HG13 VAL A 44 -2.922 0.592 1.191 1.00 0.96 H ATOM 716 HG21 VAL A 44 -2.006 -0.264 -0.886 1.00 0.93 H ATOM 717 HG22 VAL A 44 -2.472 -1.849 -1.501 1.00 1.04 H ATOM 718 HG23 VAL A 44 -1.401 -1.726 -0.105 1.00 1.01 H ATOM 719 N GLU A 45 -5.506 -2.983 -0.935 1.00 0.13 N ATOM 720 CA GLU A 45 -6.205 -3.576 -2.066 1.00 0.16 C ATOM 721 C GLU A 45 -6.523 -2.515 -3.120 1.00 0.16 C ATOM 722 O GLU A 45 -7.124 -1.479 -2.810 1.00 0.18 O ATOM 723 CB GLU A 45 -7.502 -4.217 -1.567 1.00 0.27 C ATOM 724 CG GLU A 45 -8.189 -5.141 -2.563 1.00 0.40 C ATOM 725 CD GLU A 45 -9.237 -6.012 -1.894 1.00 0.77 C ATOM 726 OE1 GLU A 45 -9.759 -5.618 -0.829 1.00 1.35 O ATOM 727 OE2 GLU A 45 -9.530 -7.110 -2.418 1.00 0.93 O ATOM 728 H GLU A 45 -5.895 -2.196 -0.505 1.00 0.17 H ATOM 729 HA GLU A 45 -5.572 -4.335 -2.500 1.00 0.18 H ATOM 730 HB2 GLU A 45 -7.284 -4.788 -0.676 1.00 0.35 H ATOM 731 HB3 GLU A 45 -8.194 -3.428 -1.310 1.00 0.28 H ATOM 732 HG2 GLU A 45 -8.668 -4.542 -3.326 1.00 0.53 H ATOM 733 HG3 GLU A 45 -7.448 -5.779 -3.021 1.00 0.39 H ATOM 734 N VAL A 46 -6.107 -2.766 -4.355 1.00 0.18 N ATOM 735 CA VAL A 46 -6.362 -1.847 -5.460 1.00 0.21 C ATOM 736 C VAL A 46 -7.092 -2.556 -6.566 1.00 0.24 C ATOM 737 O VAL A 46 -6.551 -3.496 -7.128 1.00 0.25 O ATOM 738 CB VAL A 46 -5.087 -1.267 -6.095 1.00 0.21 C ATOM 739 CG1 VAL A 46 -5.034 0.237 -5.931 1.00 0.23 C ATOM 740 CG2 VAL A 46 -3.847 -1.947 -5.559 1.00 0.26 C ATOM 741 H VAL A 46 -5.626 -3.610 -4.537 1.00 0.22 H ATOM 742 HA VAL A 46 -6.967 -1.032 -5.094 1.00 0.23 H ATOM 743 HB VAL A 46 -5.135 -1.468 -7.150 1.00 0.27 H ATOM 744 HG11 VAL A 46 -4.207 0.633 -6.500 1.00 0.94 H ATOM 745 HG12 VAL A 46 -4.905 0.483 -4.889 1.00 1.08 H ATOM 746 HG13 VAL A 46 -5.960 0.664 -6.293 1.00 0.95 H ATOM 747 HG21 VAL A 46 -3.826 -1.865 -4.484 1.00 1.02 H ATOM 748 HG22 VAL A 46 -2.972 -1.477 -5.978 1.00 0.85 H ATOM 749 HG23 VAL A 46 -3.871 -2.989 -5.844 1.00 0.97 H ATOM 750 N ASN A 47 -8.310 -2.092 -6.846 1.00 0.31 N ATOM 751 CA ASN A 47 -9.198 -2.597 -7.909 1.00 0.40 C ATOM 752 C ASN A 47 -9.554 -4.071 -7.757 1.00 0.46 C ATOM 753 O ASN A 47 -10.725 -4.445 -7.682 1.00 0.94 O ATOM 754 CB ASN A 47 -8.638 -2.299 -9.323 1.00 0.46 C ATOM 755 CG ASN A 47 -7.316 -2.971 -9.699 1.00 0.92 C ATOM 756 OD1 ASN A 47 -7.289 -4.139 -10.089 1.00 1.69 O ATOM 757 ND2 ASN A 47 -6.210 -2.232 -9.620 1.00 0.88 N ATOM 758 H ASN A 47 -8.643 -1.370 -6.296 1.00 0.32 H ATOM 759 HA ASN A 47 -10.120 -2.043 -7.807 1.00 0.52 H ATOM 760 HB2 ASN A 47 -9.359 -2.614 -10.036 1.00 0.94 H ATOM 761 HB3 ASN A 47 -8.512 -1.244 -9.410 1.00 0.64 H ATOM 762 HD21 ASN A 47 -6.290 -1.291 -9.324 1.00 0.83 H ATOM 763 HD22 ASN A 47 -5.357 -2.650 -9.856 1.00 1.32 H ATOM 764 N ASP A 48 -8.543 -4.881 -7.700 1.00 0.33 N ATOM 765 CA ASP A 48 -8.699 -6.330 -7.578 1.00 0.32 C ATOM 766 C ASP A 48 -7.414 -6.985 -7.081 1.00 0.28 C ATOM 767 O ASP A 48 -7.394 -8.167 -6.748 1.00 0.33 O ATOM 768 CB ASP A 48 -9.075 -6.922 -8.945 1.00 0.38 C ATOM 769 CG ASP A 48 -9.422 -8.395 -8.881 1.00 0.47 C ATOM 770 OD1 ASP A 48 -10.517 -8.736 -8.383 1.00 0.62 O ATOM 771 OD2 ASP A 48 -8.608 -9.223 -9.331 1.00 0.52 O ATOM 772 H ASP A 48 -7.646 -4.477 -7.740 1.00 0.64 H ATOM 773 HA ASP A 48 -9.494 -6.526 -6.875 1.00 0.37 H ATOM 774 HB2 ASP A 48 -9.927 -6.388 -9.339 1.00 0.42 H ATOM 775 HB3 ASP A 48 -8.238 -6.802 -9.620 1.00 0.37 H ATOM 776 N ARG A 49 -6.347 -6.208 -7.009 1.00 0.23 N ATOM 777 CA ARG A 49 -5.059 -6.727 -6.592 1.00 0.21 C ATOM 778 C ARG A 49 -4.796 -6.427 -5.130 1.00 0.19 C ATOM 779 O ARG A 49 -4.978 -5.298 -4.671 1.00 0.30 O ATOM 780 CB ARG A 49 -3.941 -6.130 -7.451 1.00 0.25 C ATOM 781 CG ARG A 49 -4.054 -6.457 -8.936 1.00 0.31 C ATOM 782 CD ARG A 49 -3.933 -7.952 -9.206 1.00 0.35 C ATOM 783 NE ARG A 49 -5.199 -8.661 -9.023 1.00 0.34 N ATOM 784 CZ ARG A 49 -5.289 -9.923 -8.601 1.00 0.46 C ATOM 785 NH1 ARG A 49 -4.192 -10.619 -8.325 1.00 0.64 N ATOM 786 NH2 ARG A 49 -6.478 -10.486 -8.454 1.00 0.51 N ATOM 787 H ARG A 49 -6.436 -5.248 -7.195 1.00 0.25 H ATOM 788 HA ARG A 49 -5.072 -7.798 -6.731 1.00 0.24 H ATOM 789 HB2 ARG A 49 -3.958 -5.055 -7.340 1.00 0.25 H ATOM 790 HB3 ARG A 49 -2.994 -6.502 -7.093 1.00 0.26 H ATOM 791 HG2 ARG A 49 -5.010 -6.116 -9.298 1.00 0.31 H ATOM 792 HG3 ARG A 49 -3.265 -5.944 -9.464 1.00 0.37 H ATOM 793 HD2 ARG A 49 -3.601 -8.093 -10.224 1.00 0.41 H ATOM 794 HD3 ARG A 49 -3.199 -8.366 -8.530 1.00 0.37 H ATOM 795 HE ARG A 49 -6.029 -8.170 -9.227 1.00 0.36 H ATOM 796 HH11 ARG A 49 -3.286 -10.200 -8.430 1.00 0.65 H ATOM 797 HH12 ARG A 49 -4.265 -11.577 -8.022 1.00 0.80 H ATOM 798 HH21 ARG A 49 -7.319 -9.963 -8.667 1.00 0.45 H ATOM 799 HH22 ARG A 49 -6.555 -11.432 -8.123 1.00 0.65 H ATOM 800 N GLN A 50 -4.373 -7.442 -4.406 1.00 0.15 N ATOM 801 CA GLN A 50 -4.065 -7.301 -2.999 1.00 0.14 C ATOM 802 C GLN A 50 -2.572 -7.457 -2.786 1.00 0.12 C ATOM 803 O GLN A 50 -1.935 -8.314 -3.402 1.00 0.18 O ATOM 804 CB GLN A 50 -4.809 -8.348 -2.171 1.00 0.18 C ATOM 805 CG GLN A 50 -6.291 -8.067 -1.997 1.00 0.24 C ATOM 806 CD GLN A 50 -6.922 -8.938 -0.923 1.00 0.38 C ATOM 807 OE1 GLN A 50 -6.216 -9.526 -0.101 1.00 1.21 O ATOM 808 NE2 GLN A 50 -8.247 -8.993 -0.883 1.00 1.19 N ATOM 809 H GLN A 50 -4.255 -8.324 -4.833 1.00 0.23 H ATOM 810 HA GLN A 50 -4.364 -6.314 -2.685 1.00 0.14 H ATOM 811 HB2 GLN A 50 -4.703 -9.308 -2.654 1.00 0.21 H ATOM 812 HB3 GLN A 50 -4.356 -8.399 -1.191 1.00 0.23 H ATOM 813 HG2 GLN A 50 -6.423 -7.030 -1.724 1.00 0.30 H ATOM 814 HG3 GLN A 50 -6.786 -8.258 -2.940 1.00 0.26 H ATOM 815 HE21 GLN A 50 -8.763 -8.465 -1.544 1.00 1.97 H ATOM 816 HE22 GLN A 50 -8.665 -9.557 -0.200 1.00 1.24 H ATOM 817 N GLY A 51 -2.016 -6.633 -1.924 1.00 0.10 N ATOM 818 CA GLY A 51 -0.598 -6.710 -1.643 1.00 0.10 C ATOM 819 C GLY A 51 -0.111 -5.588 -0.766 1.00 0.09 C ATOM 820 O GLY A 51 -0.900 -4.776 -0.293 1.00 0.11 O ATOM 821 H GLY A 51 -2.578 -5.979 -1.446 1.00 0.12 H ATOM 822 HA2 GLY A 51 -0.441 -7.599 -1.127 1.00 0.11 H ATOM 823 HA3 GLY A 51 -0.016 -6.760 -2.545 1.00 0.11 H ATOM 824 N PHE A 52 1.181 -5.554 -0.549 1.00 0.09 N ATOM 825 CA PHE A 52 1.792 -4.579 0.328 1.00 0.09 C ATOM 826 C PHE A 52 2.376 -3.385 -0.406 1.00 0.09 C ATOM 827 O PHE A 52 2.796 -3.482 -1.561 1.00 0.09 O ATOM 828 CB PHE A 52 2.890 -5.269 1.125 1.00 0.11 C ATOM 829 CG PHE A 52 2.364 -6.193 2.184 1.00 0.12 C ATOM 830 CD1 PHE A 52 1.743 -7.388 1.838 1.00 0.16 C ATOM 831 CD2 PHE A 52 2.492 -5.868 3.522 1.00 0.14 C ATOM 832 CE1 PHE A 52 1.263 -8.238 2.814 1.00 0.19 C ATOM 833 CE2 PHE A 52 2.014 -6.716 4.502 1.00 0.16 C ATOM 834 CZ PHE A 52 1.399 -7.903 4.146 1.00 0.19 C ATOM 835 H PHE A 52 1.756 -6.217 -0.988 1.00 0.11 H ATOM 836 HA PHE A 52 1.038 -4.231 1.012 1.00 0.10 H ATOM 837 HB2 PHE A 52 3.499 -5.855 0.448 1.00 0.12 H ATOM 838 HB3 PHE A 52 3.500 -4.521 1.602 1.00 0.11 H ATOM 839 HD1 PHE A 52 1.631 -7.648 0.787 1.00 0.18 H ATOM 840 HD2 PHE A 52 2.972 -4.936 3.798 1.00 0.15 H ATOM 841 HE1 PHE A 52 0.783 -9.165 2.535 1.00 0.23 H ATOM 842 HE2 PHE A 52 2.120 -6.454 5.543 1.00 0.19 H ATOM 843 HZ PHE A 52 1.023 -8.569 4.910 1.00 0.21 H ATOM 844 N VAL A 53 2.357 -2.253 0.287 1.00 0.10 N ATOM 845 CA VAL A 53 2.910 -1.003 -0.202 1.00 0.10 C ATOM 846 C VAL A 53 3.575 -0.273 0.961 1.00 0.10 C ATOM 847 O VAL A 53 3.291 -0.569 2.125 1.00 0.10 O ATOM 848 CB VAL A 53 1.833 -0.076 -0.807 1.00 0.11 C ATOM 849 CG1 VAL A 53 1.094 -0.769 -1.933 1.00 0.12 C ATOM 850 CG2 VAL A 53 0.859 0.397 0.266 1.00 0.11 C ATOM 851 H VAL A 53 1.927 -2.253 1.168 1.00 0.10 H ATOM 852 HA VAL A 53 3.650 -1.227 -0.959 1.00 0.11 H ATOM 853 HB VAL A 53 2.328 0.793 -1.216 1.00 0.12 H ATOM 854 HG11 VAL A 53 0.354 -0.098 -2.345 1.00 0.86 H ATOM 855 HG12 VAL A 53 0.608 -1.650 -1.543 1.00 0.88 H ATOM 856 HG13 VAL A 53 1.795 -1.051 -2.704 1.00 0.93 H ATOM 857 HG21 VAL A 53 0.478 -0.457 0.808 1.00 0.88 H ATOM 858 HG22 VAL A 53 0.037 0.921 -0.199 1.00 0.85 H ATOM 859 HG23 VAL A 53 1.370 1.060 0.948 1.00 0.85 H ATOM 860 N PRO A 54 4.490 0.659 0.678 1.00 0.10 N ATOM 861 CA PRO A 54 5.164 1.438 1.717 1.00 0.11 C ATOM 862 C PRO A 54 4.173 2.257 2.537 1.00 0.10 C ATOM 863 O PRO A 54 3.377 3.013 1.981 1.00 0.10 O ATOM 864 CB PRO A 54 6.076 2.377 0.925 1.00 0.11 C ATOM 865 CG PRO A 54 6.266 1.701 -0.384 1.00 0.12 C ATOM 866 CD PRO A 54 4.967 1.011 -0.665 1.00 0.12 C ATOM 867 HA PRO A 54 5.753 0.815 2.372 1.00 0.11 H ATOM 868 HB2 PRO A 54 5.584 3.333 0.804 1.00 0.11 H ATOM 869 HB3 PRO A 54 7.016 2.513 1.445 1.00 0.13 H ATOM 870 HG2 PRO A 54 6.479 2.431 -1.149 1.00 0.13 H ATOM 871 HG3 PRO A 54 7.068 0.980 -0.316 1.00 0.13 H ATOM 872 HD2 PRO A 54 4.282 1.685 -1.158 1.00 0.12 H ATOM 873 HD3 PRO A 54 5.127 0.125 -1.262 1.00 0.13 H ATOM 874 N ALA A 55 4.224 2.112 3.854 1.00 0.11 N ATOM 875 CA ALA A 55 3.335 2.863 4.734 1.00 0.11 C ATOM 876 C ALA A 55 3.638 4.355 4.625 1.00 0.12 C ATOM 877 O ALA A 55 2.810 5.202 4.949 1.00 0.16 O ATOM 878 CB ALA A 55 3.496 2.400 6.166 1.00 0.12 C ATOM 879 H ALA A 55 4.871 1.480 4.246 1.00 0.12 H ATOM 880 HA ALA A 55 2.311 2.678 4.426 1.00 0.11 H ATOM 881 HB1 ALA A 55 2.947 3.060 6.820 1.00 0.77 H ATOM 882 HB2 ALA A 55 4.542 2.420 6.431 1.00 0.81 H ATOM 883 HB3 ALA A 55 3.115 1.393 6.266 1.00 0.78 H ATOM 884 N ALA A 56 4.844 4.660 4.159 1.00 0.12 N ATOM 885 CA ALA A 56 5.280 6.039 3.977 1.00 0.15 C ATOM 886 C ALA A 56 4.755 6.600 2.659 1.00 0.14 C ATOM 887 O ALA A 56 5.011 7.753 2.314 1.00 0.17 O ATOM 888 CB ALA A 56 6.799 6.123 4.015 1.00 0.17 C ATOM 889 H ALA A 56 5.460 3.934 3.935 1.00 0.15 H ATOM 890 HA ALA A 56 4.886 6.625 4.794 1.00 0.16 H ATOM 891 HB1 ALA A 56 7.209 5.651 3.132 1.00 0.87 H ATOM 892 HB2 ALA A 56 7.168 5.620 4.897 1.00 0.96 H ATOM 893 HB3 ALA A 56 7.102 7.160 4.040 1.00 0.97 H ATOM 894 N TYR A 57 4.031 5.774 1.919 1.00 0.12 N ATOM 895 CA TYR A 57 3.469 6.184 0.632 1.00 0.12 C ATOM 896 C TYR A 57 1.955 6.259 0.712 1.00 0.12 C ATOM 897 O TYR A 57 1.279 6.525 -0.284 1.00 0.13 O ATOM 898 CB TYR A 57 3.852 5.190 -0.468 1.00 0.11 C ATOM 899 CG TYR A 57 5.229 5.401 -1.052 1.00 0.12 C ATOM 900 CD1 TYR A 57 6.354 5.438 -0.237 1.00 0.13 C ATOM 901 CD2 TYR A 57 5.406 5.551 -2.424 1.00 0.12 C ATOM 902 CE1 TYR A 57 7.611 5.620 -0.767 1.00 0.14 C ATOM 903 CE2 TYR A 57 6.664 5.732 -2.964 1.00 0.14 C ATOM 904 CZ TYR A 57 7.765 5.769 -2.129 1.00 0.14 C ATOM 905 OH TYR A 57 9.022 5.952 -2.656 1.00 0.17 O ATOM 906 H TYR A 57 3.860 4.856 2.250 1.00 0.12 H ATOM 907 HA TYR A 57 3.864 7.159 0.384 1.00 0.13 H ATOM 908 HB2 TYR A 57 3.821 4.190 -0.056 1.00 0.11 H ATOM 909 HB3 TYR A 57 3.133 5.265 -1.274 1.00 0.12 H ATOM 910 HD1 TYR A 57 6.235 5.314 0.830 1.00 0.14 H ATOM 911 HD2 TYR A 57 4.541 5.529 -3.074 1.00 0.13 H ATOM 912 HE1 TYR A 57 8.471 5.650 -0.112 1.00 0.16 H ATOM 913 HE2 TYR A 57 6.780 5.842 -4.034 1.00 0.15 H ATOM 914 HH TYR A 57 9.684 5.714 -1.994 1.00 0.21 H ATOM 915 N VAL A 58 1.429 6.047 1.904 1.00 0.13 N ATOM 916 CA VAL A 58 -0.002 6.034 2.106 1.00 0.13 C ATOM 917 C VAL A 58 -0.370 6.731 3.422 1.00 0.16 C ATOM 918 O VAL A 58 0.401 6.708 4.380 1.00 0.19 O ATOM 919 CB VAL A 58 -0.496 4.570 2.082 1.00 0.13 C ATOM 920 CG1 VAL A 58 -1.277 4.209 3.322 1.00 0.16 C ATOM 921 CG2 VAL A 58 -1.317 4.290 0.836 1.00 0.12 C ATOM 922 H VAL A 58 2.017 5.914 2.674 1.00 0.14 H ATOM 923 HA VAL A 58 -0.461 6.559 1.285 1.00 0.12 H ATOM 924 HB VAL A 58 0.374 3.938 2.046 1.00 0.14 H ATOM 925 HG11 VAL A 58 -2.049 4.946 3.488 1.00 0.73 H ATOM 926 HG12 VAL A 58 -0.608 4.191 4.170 1.00 0.79 H ATOM 927 HG13 VAL A 58 -1.729 3.237 3.191 1.00 0.85 H ATOM 928 HG21 VAL A 58 -0.769 4.613 -0.036 1.00 0.88 H ATOM 929 HG22 VAL A 58 -2.255 4.822 0.892 1.00 0.89 H ATOM 930 HG23 VAL A 58 -1.507 3.228 0.767 1.00 0.92 H ATOM 931 N LYS A 59 -1.535 7.368 3.453 1.00 0.16 N ATOM 932 CA LYS A 59 -1.993 8.074 4.647 1.00 0.21 C ATOM 933 C LYS A 59 -3.460 7.759 4.936 1.00 0.17 C ATOM 934 O LYS A 59 -4.271 7.655 4.013 1.00 0.16 O ATOM 935 CB LYS A 59 -1.792 9.596 4.463 1.00 0.28 C ATOM 936 CG LYS A 59 -2.920 10.455 5.021 1.00 0.25 C ATOM 937 CD LYS A 59 -3.496 11.366 3.950 1.00 0.43 C ATOM 938 CE LYS A 59 -4.971 11.649 4.193 1.00 0.29 C ATOM 939 NZ LYS A 59 -5.196 12.444 5.432 1.00 0.53 N ATOM 940 H LYS A 59 -2.098 7.371 2.651 1.00 0.15 H ATOM 941 HA LYS A 59 -1.397 7.731 5.483 1.00 0.25 H ATOM 942 HB2 LYS A 59 -0.873 9.895 4.949 1.00 0.39 H ATOM 943 HB3 LYS A 59 -1.707 9.803 3.406 1.00 0.40 H ATOM 944 HG2 LYS A 59 -3.703 9.811 5.392 1.00 0.26 H ATOM 945 HG3 LYS A 59 -2.535 11.060 5.828 1.00 0.33 H ATOM 946 HD2 LYS A 59 -2.953 12.299 3.957 1.00 0.69 H ATOM 947 HD3 LYS A 59 -3.384 10.887 2.988 1.00 0.65 H ATOM 948 HE2 LYS A 59 -5.363 12.196 3.349 1.00 0.42 H ATOM 949 HE3 LYS A 59 -5.492 10.706 4.282 1.00 0.34 H ATOM 950 HZ1 LYS A 59 -4.529 13.249 5.476 1.00 1.04 H ATOM 951 HZ2 LYS A 59 -5.059 11.849 6.273 1.00 1.14 H ATOM 952 HZ3 LYS A 59 -6.172 12.817 5.442 1.00 1.17 H ATOM 953 N LYS A 60 -3.783 7.595 6.219 1.00 0.18 N ATOM 954 CA LYS A 60 -5.161 7.310 6.654 1.00 0.18 C ATOM 955 C LYS A 60 -6.106 8.416 6.199 1.00 0.20 C ATOM 956 O LYS A 60 -5.845 9.599 6.427 1.00 0.25 O ATOM 957 CB LYS A 60 -5.277 7.221 8.192 1.00 0.20 C ATOM 958 CG LYS A 60 -5.463 5.829 8.788 1.00 0.59 C ATOM 959 CD LYS A 60 -4.306 4.914 8.474 1.00 0.19 C ATOM 960 CE LYS A 60 -4.097 3.879 9.580 1.00 0.35 C ATOM 961 NZ LYS A 60 -5.327 3.099 9.874 1.00 0.84 N ATOM 962 H LYS A 60 -3.066 7.659 6.891 1.00 0.22 H ATOM 963 HA LYS A 60 -5.469 6.379 6.207 1.00 0.19 H ATOM 964 HB2 LYS A 60 -4.401 7.652 8.641 1.00 0.42 H ATOM 965 HB3 LYS A 60 -6.130 7.810 8.484 1.00 0.52 H ATOM 966 HG2 LYS A 60 -5.541 5.923 9.860 1.00 1.22 H ATOM 967 HG3 LYS A 60 -6.372 5.390 8.405 1.00 1.15 H ATOM 968 HD2 LYS A 60 -4.517 4.409 7.559 1.00 0.39 H ATOM 969 HD3 LYS A 60 -3.414 5.509 8.356 1.00 0.54 H ATOM 970 HE2 LYS A 60 -3.317 3.197 9.282 1.00 0.69 H ATOM 971 HE3 LYS A 60 -3.792 4.382 10.474 1.00 0.38 H ATOM 972 HZ1 LYS A 60 -5.684 2.637 9.013 1.00 1.41 H ATOM 973 HZ2 LYS A 60 -6.074 3.724 10.252 1.00 1.22 H ATOM 974 HZ3 LYS A 60 -5.120 2.361 10.583 1.00 1.41 H ATOM 975 N LEU A 61 -7.198 8.032 5.565 1.00 0.22 N ATOM 976 CA LEU A 61 -8.190 9.007 5.115 1.00 0.27 C ATOM 977 C LEU A 61 -9.260 9.220 6.179 1.00 0.42 C ATOM 978 O LEU A 61 -10.009 10.196 6.139 1.00 0.54 O ATOM 979 CB LEU A 61 -8.864 8.550 3.824 1.00 0.24 C ATOM 980 CG LEU A 61 -8.005 8.601 2.564 1.00 0.21 C ATOM 981 CD1 LEU A 61 -8.687 7.837 1.450 1.00 0.24 C ATOM 982 CD2 LEU A 61 -7.749 10.037 2.137 1.00 0.26 C ATOM 983 H LEU A 61 -7.330 7.073 5.372 1.00 0.22 H ATOM 984 HA LEU A 61 -7.682 9.941 4.941 1.00 0.31 H ATOM 985 HB2 LEU A 61 -9.196 7.533 3.964 1.00 0.28 H ATOM 986 HB3 LEU A 61 -9.732 9.171 3.663 1.00 0.28 H ATOM 987 HG LEU A 61 -7.053 8.130 2.760 1.00 0.24 H ATOM 988 HD11 LEU A 61 -8.036 7.794 0.593 1.00 0.98 H ATOM 989 HD12 LEU A 61 -9.607 8.336 1.182 1.00 0.93 H ATOM 990 HD13 LEU A 61 -8.906 6.835 1.789 1.00 0.99 H ATOM 991 HD21 LEU A 61 -8.646 10.620 2.281 1.00 1.04 H ATOM 992 HD22 LEU A 61 -7.472 10.056 1.093 1.00 1.02 H ATOM 993 HD23 LEU A 61 -6.947 10.454 2.727 1.00 1.06 H ATOM 1081 N PRO B 6 11.223 0.280 3.065 1.00 0.27 N ATOM 1082 CA PRO B 6 10.593 0.688 1.810 1.00 0.25 C ATOM 1083 C PRO B 6 11.391 1.786 1.110 1.00 0.23 C ATOM 1084 O PRO B 6 12.235 2.438 1.733 1.00 0.29 O ATOM 1085 CB PRO B 6 9.228 1.215 2.255 1.00 0.38 C ATOM 1086 CG PRO B 6 9.440 1.676 3.653 1.00 0.50 C ATOM 1087 CD PRO B 6 10.466 0.749 4.242 1.00 0.44 C ATOM 1088 HA PRO B 6 10.466 -0.146 1.138 1.00 0.32 H ATOM 1089 HB2 PRO B 6 8.926 2.028 1.610 1.00 0.43 H ATOM 1090 HB3 PRO B 6 8.498 0.420 2.207 1.00 0.52 H ATOM 1091 HG2 PRO B 6 9.810 2.691 3.653 1.00 0.61 H ATOM 1092 HG3 PRO B 6 8.515 1.612 4.207 1.00 0.72 H ATOM 1093 HD2 PRO B 6 11.110 1.285 4.923 1.00 0.56 H ATOM 1094 HD3 PRO B 6 9.985 -0.076 4.744 1.00 0.54 H ATOM 1095 N PRO B 7 11.150 2.000 -0.192 1.00 0.31 N ATOM 1096 CA PRO B 7 11.853 3.028 -0.960 1.00 0.38 C ATOM 1097 C PRO B 7 11.605 4.423 -0.395 1.00 0.30 C ATOM 1098 O PRO B 7 10.467 4.776 -0.083 1.00 0.32 O ATOM 1099 CB PRO B 7 11.266 2.903 -2.370 1.00 0.54 C ATOM 1100 CG PRO B 7 9.979 2.174 -2.195 1.00 0.61 C ATOM 1101 CD PRO B 7 10.182 1.262 -1.021 1.00 0.47 C ATOM 1102 HA PRO B 7 12.916 2.836 -0.988 1.00 0.46 H ATOM 1103 HB2 PRO B 7 11.106 3.888 -2.783 1.00 0.62 H ATOM 1104 HB3 PRO B 7 11.949 2.350 -2.998 1.00 0.66 H ATOM 1105 HG2 PRO B 7 9.183 2.875 -1.995 1.00 0.73 H ATOM 1106 HG3 PRO B 7 9.760 1.597 -3.083 1.00 0.83 H ATOM 1107 HD2 PRO B 7 9.252 1.113 -0.491 1.00 0.49 H ATOM 1108 HD3 PRO B 7 10.590 0.315 -1.342 1.00 0.59 H