ATOM 90 N GLU A 7 -11.202 0.709 6.434 1.00 0.40 N ATOM 91 CA GLU A 7 -10.020 1.558 6.529 1.00 0.30 C ATOM 92 C GLU A 7 -9.528 1.969 5.145 1.00 0.21 C ATOM 93 O GLU A 7 -9.205 1.116 4.316 1.00 0.27 O ATOM 94 CB GLU A 7 -8.904 0.811 7.249 1.00 0.41 C ATOM 95 CG GLU A 7 -8.532 1.384 8.608 1.00 0.62 C ATOM 96 CD GLU A 7 -8.593 2.894 8.650 1.00 0.89 C ATOM 97 OE1 GLU A 7 -7.642 3.545 8.174 1.00 1.75 O ATOM 98 OE2 GLU A 7 -9.581 3.438 9.180 1.00 1.62 O ATOM 99 H GLU A 7 -11.230 -0.125 6.943 1.00 0.47 H ATOM 100 HA GLU A 7 -10.279 2.440 7.094 1.00 0.44 H ATOM 101 HB2 GLU A 7 -9.215 -0.212 7.390 1.00 0.69 H ATOM 102 HB3 GLU A 7 -8.027 0.822 6.624 1.00 0.56 H ATOM 103 HG2 GLU A 7 -9.208 0.994 9.347 1.00 1.36 H ATOM 104 HG3 GLU A 7 -7.525 1.075 8.849 1.00 1.51 H ATOM 105 N LEU A 8 -9.481 3.267 4.892 1.00 0.28 N ATOM 106 CA LEU A 8 -9.034 3.759 3.603 1.00 0.22 C ATOM 107 C LEU A 8 -7.815 4.639 3.727 1.00 0.18 C ATOM 108 O LEU A 8 -7.623 5.349 4.717 1.00 0.23 O ATOM 109 CB LEU A 8 -10.150 4.521 2.908 1.00 0.25 C ATOM 110 CG LEU A 8 -11.341 3.650 2.550 1.00 0.31 C ATOM 111 CD1 LEU A 8 -12.527 4.485 2.084 1.00 0.38 C ATOM 112 CD2 LEU A 8 -10.958 2.619 1.498 1.00 0.32 C ATOM 113 H LEU A 8 -9.760 3.903 5.579 1.00 0.44 H ATOM 114 HA LEU A 8 -8.777 2.903 2.999 1.00 0.21 H ATOM 115 HB2 LEU A 8 -10.481 5.314 3.567 1.00 0.28 H ATOM 116 HB3 LEU A 8 -9.757 4.961 2.006 1.00 0.24 H ATOM 117 HG LEU A 8 -11.628 3.118 3.438 1.00 0.36 H ATOM 118 HD11 LEU A 8 -13.321 3.828 1.758 1.00 0.83 H ATOM 119 HD12 LEU A 8 -12.227 5.118 1.262 1.00 0.84 H ATOM 120 HD13 LEU A 8 -12.883 5.098 2.900 1.00 0.85 H ATOM 121 HD21 LEU A 8 -10.263 1.912 1.926 1.00 1.11 H ATOM 122 HD22 LEU A 8 -10.499 3.112 0.652 1.00 1.08 H ATOM 123 HD23 LEU A 8 -11.843 2.094 1.170 1.00 0.99 H ATOM 124 N VAL A 9 -7.004 4.584 2.700 1.00 0.13 N ATOM 125 CA VAL A 9 -5.783 5.363 2.644 1.00 0.12 C ATOM 126 C VAL A 9 -5.644 6.067 1.315 1.00 0.11 C ATOM 127 O VAL A 9 -6.246 5.671 0.318 1.00 0.11 O ATOM 128 CB VAL A 9 -4.527 4.501 2.857 1.00 0.12 C ATOM 129 CG1 VAL A 9 -4.312 4.222 4.324 1.00 0.14 C ATOM 130 CG2 VAL A 9 -4.615 3.208 2.070 1.00 0.13 C ATOM 131 H VAL A 9 -7.243 3.999 1.945 1.00 0.12 H ATOM 132 HA VAL A 9 -5.822 6.104 3.429 1.00 0.14 H ATOM 133 HB VAL A 9 -3.674 5.055 2.494 1.00 0.12 H ATOM 134 HG11 VAL A 9 -3.443 3.592 4.442 1.00 0.94 H ATOM 135 HG12 VAL A 9 -5.179 3.722 4.725 1.00 0.93 H ATOM 136 HG13 VAL A 9 -4.153 5.155 4.843 1.00 1.00 H ATOM 137 HG21 VAL A 9 -5.483 2.650 2.390 1.00 0.95 H ATOM 138 HG22 VAL A 9 -3.726 2.621 2.241 1.00 1.03 H ATOM 139 HG23 VAL A 9 -4.701 3.435 1.018 1.00 0.96 H ATOM 140 N LEU A 10 -4.842 7.109 1.314 1.00 0.11 N ATOM 141 CA LEU A 10 -4.585 7.876 0.112 1.00 0.11 C ATOM 142 C LEU A 10 -3.171 7.612 -0.365 1.00 0.11 C ATOM 143 O LEU A 10 -2.241 7.589 0.443 1.00 0.12 O ATOM 144 CB LEU A 10 -4.763 9.371 0.378 1.00 0.13 C ATOM 145 CG LEU A 10 -4.399 10.280 -0.795 1.00 0.15 C ATOM 146 CD1 LEU A 10 -5.609 10.501 -1.689 1.00 0.16 C ATOM 147 CD2 LEU A 10 -3.845 11.602 -0.295 1.00 0.18 C ATOM 148 H LEU A 10 -4.399 7.367 2.155 1.00 0.12 H ATOM 149 HA LEU A 10 -5.284 7.559 -0.647 1.00 0.11 H ATOM 150 HB2 LEU A 10 -5.795 9.550 0.642 1.00 0.14 H ATOM 151 HB3 LEU A 10 -4.142 9.640 1.219 1.00 0.15 H ATOM 152 HG LEU A 10 -3.630 9.800 -1.384 1.00 0.16 H ATOM 153 HD11 LEU A 10 -5.398 11.293 -2.389 1.00 0.90 H ATOM 154 HD12 LEU A 10 -6.459 10.773 -1.082 1.00 0.85 H ATOM 155 HD13 LEU A 10 -5.828 9.589 -2.227 1.00 0.85 H ATOM 156 HD21 LEU A 10 -3.440 12.158 -1.128 1.00 0.89 H ATOM 157 HD22 LEU A 10 -3.063 11.413 0.427 1.00 0.85 H ATOM 158 HD23 LEU A 10 -4.635 12.173 0.168 1.00 0.82 H ATOM 159 N ALA A 11 -3.008 7.390 -1.660 1.00 0.11 N ATOM 160 CA ALA A 11 -1.689 7.151 -2.220 1.00 0.12 C ATOM 161 C ALA A 11 -0.968 8.480 -2.436 1.00 0.12 C ATOM 162 O ALA A 11 -1.315 9.243 -3.345 1.00 0.14 O ATOM 163 CB ALA A 11 -1.798 6.382 -3.529 1.00 0.13 C ATOM 164 H ALA A 11 -3.797 7.370 -2.251 1.00 0.11 H ATOM 165 HA ALA A 11 -1.134 6.550 -1.510 1.00 0.12 H ATOM 166 HB1 ALA A 11 -2.536 5.601 -3.428 1.00 0.95 H ATOM 167 HB2 ALA A 11 -0.841 5.943 -3.767 1.00 0.93 H ATOM 168 HB3 ALA A 11 -2.090 7.058 -4.322 1.00 0.96 H ATOM 169 N LEU A 12 0.019 8.758 -1.591 1.00 0.13 N ATOM 170 CA LEU A 12 0.781 9.999 -1.658 1.00 0.14 C ATOM 171 C LEU A 12 1.706 10.060 -2.867 1.00 0.15 C ATOM 172 O LEU A 12 1.908 11.127 -3.438 1.00 0.19 O ATOM 173 CB LEU A 12 1.612 10.179 -0.392 1.00 0.16 C ATOM 174 CG LEU A 12 0.831 10.686 0.817 1.00 0.17 C ATOM 175 CD1 LEU A 12 -0.109 9.616 1.333 1.00 0.15 C ATOM 176 CD2 LEU A 12 1.780 11.142 1.919 1.00 0.21 C ATOM 177 H LEU A 12 0.232 8.115 -0.880 1.00 0.13 H ATOM 178 HA LEU A 12 0.072 10.811 -1.719 1.00 0.15 H ATOM 179 HB2 LEU A 12 2.065 9.225 -0.140 1.00 0.16 H ATOM 180 HB3 LEU A 12 2.401 10.889 -0.606 1.00 0.18 H ATOM 181 HG LEU A 12 0.230 11.525 0.509 1.00 0.18 H ATOM 182 HD11 LEU A 12 0.460 8.745 1.623 1.00 1.00 H ATOM 183 HD12 LEU A 12 -0.807 9.349 0.550 1.00 0.99 H ATOM 184 HD13 LEU A 12 -0.653 9.992 2.186 1.00 1.02 H ATOM 185 HD21 LEU A 12 2.457 10.337 2.163 1.00 0.92 H ATOM 186 HD22 LEU A 12 1.211 11.410 2.799 1.00 0.96 H ATOM 187 HD23 LEU A 12 2.347 11.999 1.582 1.00 1.09 H ATOM 188 N TYR A 13 2.284 8.935 -3.242 1.00 0.15 N ATOM 189 CA TYR A 13 3.206 8.907 -4.370 1.00 0.17 C ATOM 190 C TYR A 13 2.971 7.669 -5.217 1.00 0.16 C ATOM 191 O TYR A 13 2.224 6.775 -4.824 1.00 0.16 O ATOM 192 CB TYR A 13 4.665 8.921 -3.884 1.00 0.19 C ATOM 193 CG TYR A 13 4.891 9.659 -2.580 1.00 0.18 C ATOM 194 CD1 TYR A 13 5.062 11.039 -2.557 1.00 0.20 C ATOM 195 CD2 TYR A 13 4.929 8.975 -1.372 1.00 0.18 C ATOM 196 CE1 TYR A 13 5.267 11.713 -1.367 1.00 0.21 C ATOM 197 CE2 TYR A 13 5.133 9.641 -0.180 1.00 0.19 C ATOM 198 CZ TYR A 13 5.300 11.009 -0.181 1.00 0.21 C ATOM 199 OH TYR A 13 5.497 11.676 1.009 1.00 0.24 O ATOM 200 H TYR A 13 2.076 8.101 -2.769 1.00 0.15 H ATOM 201 HA TYR A 13 3.025 9.785 -4.971 1.00 0.19 H ATOM 202 HB2 TYR A 13 4.995 7.903 -3.745 1.00 0.21 H ATOM 203 HB3 TYR A 13 5.277 9.389 -4.640 1.00 0.23 H ATOM 204 HD1 TYR A 13 5.034 11.587 -3.487 1.00 0.21 H ATOM 205 HD2 TYR A 13 4.800 7.901 -1.373 1.00 0.19 H ATOM 206 HE1 TYR A 13 5.397 12.785 -1.369 1.00 0.24 H ATOM 207 HE2 TYR A 13 5.162 9.089 0.748 1.00 0.21 H ATOM 208 HH TYR A 13 5.130 12.570 0.939 1.00 0.73 H ATOM 209 N ASP A 14 3.608 7.624 -6.378 1.00 0.17 N ATOM 210 CA ASP A 14 3.488 6.487 -7.264 1.00 0.17 C ATOM 211 C ASP A 14 4.425 5.393 -6.794 1.00 0.16 C ATOM 212 O ASP A 14 5.579 5.645 -6.445 1.00 0.21 O ATOM 213 CB ASP A 14 3.806 6.867 -8.722 1.00 0.23 C ATOM 214 CG ASP A 14 5.241 7.311 -8.929 1.00 1.05 C ATOM 215 OD1 ASP A 14 5.550 8.488 -8.648 1.00 2.02 O ATOM 216 OD2 ASP A 14 6.067 6.490 -9.383 1.00 1.06 O ATOM 217 H ASP A 14 4.183 8.363 -6.637 1.00 0.18 H ATOM 218 HA ASP A 14 2.471 6.128 -7.199 1.00 0.17 H ATOM 219 HB2 ASP A 14 3.629 6.012 -9.360 1.00 0.94 H ATOM 220 HB3 ASP A 14 3.152 7.673 -9.024 1.00 0.98 H ATOM 221 N TYR A 15 3.916 4.188 -6.752 1.00 0.13 N ATOM 222 CA TYR A 15 4.704 3.049 -6.327 1.00 0.12 C ATOM 223 C TYR A 15 4.444 1.857 -7.233 1.00 0.14 C ATOM 224 O TYR A 15 3.311 1.626 -7.654 1.00 0.18 O ATOM 225 CB TYR A 15 4.387 2.668 -4.879 1.00 0.13 C ATOM 226 CG TYR A 15 5.088 1.404 -4.440 1.00 0.16 C ATOM 227 CD1 TYR A 15 6.465 1.383 -4.276 1.00 0.20 C ATOM 228 CD2 TYR A 15 4.380 0.230 -4.217 1.00 0.20 C ATOM 229 CE1 TYR A 15 7.119 0.230 -3.896 1.00 0.27 C ATOM 230 CE2 TYR A 15 5.027 -0.930 -3.838 1.00 0.26 C ATOM 231 CZ TYR A 15 6.396 -0.925 -3.679 1.00 0.29 C ATOM 232 OH TYR A 15 7.046 -2.076 -3.303 1.00 0.37 O ATOM 233 H TYR A 15 2.983 4.061 -7.020 1.00 0.16 H ATOM 234 HA TYR A 15 5.747 3.326 -6.395 1.00 0.14 H ATOM 235 HB2 TYR A 15 4.700 3.468 -4.226 1.00 0.14 H ATOM 236 HB3 TYR A 15 3.324 2.515 -4.774 1.00 0.15 H ATOM 237 HD1 TYR A 15 7.027 2.290 -4.444 1.00 0.21 H ATOM 238 HD2 TYR A 15 3.307 0.232 -4.342 1.00 0.21 H ATOM 239 HE1 TYR A 15 8.190 0.236 -3.776 1.00 0.32 H ATOM 240 HE2 TYR A 15 4.463 -1.832 -3.668 1.00 0.30 H ATOM 241 HH TYR A 15 6.570 -2.839 -3.645 1.00 0.40 H ATOM 242 N GLN A 16 5.493 1.104 -7.519 1.00 0.14 N ATOM 243 CA GLN A 16 5.379 -0.073 -8.359 1.00 0.18 C ATOM 244 C GLN A 16 5.809 -1.295 -7.564 1.00 0.16 C ATOM 245 O GLN A 16 6.806 -1.247 -6.841 1.00 0.18 O ATOM 246 CB GLN A 16 6.237 0.074 -9.617 1.00 0.25 C ATOM 247 CG GLN A 16 6.005 -1.025 -10.641 1.00 0.65 C ATOM 248 CD GLN A 16 5.653 -0.488 -12.017 1.00 0.91 C ATOM 249 OE1 GLN A 16 5.980 -1.099 -13.034 1.00 1.25 O ATOM 250 NE2 GLN A 16 4.984 0.656 -12.061 1.00 1.92 N ATOM 251 H GLN A 16 6.370 1.338 -7.139 1.00 0.16 H ATOM 252 HA GLN A 16 4.342 -0.184 -8.642 1.00 0.20 H ATOM 253 HB2 GLN A 16 6.019 1.023 -10.082 1.00 0.58 H ATOM 254 HB3 GLN A 16 7.279 0.054 -9.330 1.00 0.47 H ATOM 255 HG2 GLN A 16 6.905 -1.615 -10.723 1.00 1.35 H ATOM 256 HG3 GLN A 16 5.196 -1.653 -10.300 1.00 1.40 H ATOM 257 HE21 GLN A 16 4.751 1.095 -11.214 1.00 2.18 H ATOM 258 HE22 GLN A 16 4.754 1.025 -12.941 1.00 2.57 H ATOM 259 N GLU A 17 5.049 -2.369 -7.680 1.00 0.16 N ATOM 260 CA GLU A 17 5.346 -3.598 -6.959 1.00 0.17 C ATOM 261 C GLU A 17 6.701 -4.167 -7.366 1.00 0.19 C ATOM 262 O GLU A 17 7.068 -4.128 -8.540 1.00 0.24 O ATOM 263 CB GLU A 17 4.258 -4.635 -7.224 1.00 0.19 C ATOM 264 CG GLU A 17 4.072 -4.965 -8.696 1.00 0.25 C ATOM 265 CD GLU A 17 2.668 -5.420 -9.017 1.00 0.31 C ATOM 266 OE1 GLU A 17 2.347 -6.597 -8.772 1.00 0.56 O ATOM 267 OE2 GLU A 17 1.875 -4.600 -9.523 1.00 0.41 O ATOM 268 H GLU A 17 4.268 -2.342 -8.276 1.00 0.16 H ATOM 269 HA GLU A 17 5.364 -3.369 -5.905 1.00 0.18 H ATOM 270 HB2 GLU A 17 4.519 -5.547 -6.703 1.00 0.22 H ATOM 271 HB3 GLU A 17 3.320 -4.264 -6.837 1.00 0.22 H ATOM 272 HG2 GLU A 17 4.289 -4.084 -9.280 1.00 0.41 H ATOM 273 HG3 GLU A 17 4.760 -5.753 -8.963 1.00 0.34 H ATOM 274 N LYS A 18 7.447 -4.680 -6.399 1.00 0.23 N ATOM 275 CA LYS A 18 8.749 -5.265 -6.695 1.00 0.27 C ATOM 276 C LYS A 18 8.669 -6.783 -6.581 1.00 0.36 C ATOM 277 O LYS A 18 9.183 -7.511 -7.430 1.00 0.47 O ATOM 278 CB LYS A 18 9.824 -4.727 -5.747 1.00 0.33 C ATOM 279 CG LYS A 18 9.902 -3.201 -5.695 1.00 0.32 C ATOM 280 CD LYS A 18 10.859 -2.715 -4.608 1.00 0.43 C ATOM 281 CE LYS A 18 10.234 -2.789 -3.214 1.00 0.53 C ATOM 282 NZ LYS A 18 9.992 -4.190 -2.786 1.00 0.63 N ATOM 283 H LYS A 18 7.121 -4.662 -5.462 1.00 0.28 H ATOM 284 HA LYS A 18 9.010 -5.005 -7.711 1.00 0.26 H ATOM 285 HB2 LYS A 18 9.615 -5.089 -4.748 1.00 0.39 H ATOM 286 HB3 LYS A 18 10.787 -5.110 -6.060 1.00 0.38 H ATOM 287 HG2 LYS A 18 10.244 -2.827 -6.652 1.00 0.32 H ATOM 288 HG3 LYS A 18 8.916 -2.807 -5.491 1.00 0.30 H ATOM 289 HD2 LYS A 18 11.747 -3.329 -4.623 1.00 0.44 H ATOM 290 HD3 LYS A 18 11.128 -1.690 -4.818 1.00 0.48 H ATOM 291 HE2 LYS A 18 10.902 -2.317 -2.507 1.00 0.61 H ATOM 292 HE3 LYS A 18 9.293 -2.257 -3.226 1.00 0.63 H ATOM 293 HZ1 LYS A 18 9.866 -4.244 -1.756 1.00 1.18 H ATOM 294 HZ2 LYS A 18 10.799 -4.796 -3.054 1.00 1.16 H ATOM 295 HZ3 LYS A 18 9.129 -4.565 -3.246 1.00 1.14 H ATOM 296 N SER A 19 8.004 -7.254 -5.534 1.00 0.38 N ATOM 297 CA SER A 19 7.853 -8.679 -5.301 1.00 0.47 C ATOM 298 C SER A 19 6.393 -9.081 -5.507 1.00 0.34 C ATOM 299 O SER A 19 5.520 -8.215 -5.616 1.00 0.25 O ATOM 300 CB SER A 19 8.321 -9.032 -3.880 1.00 0.62 C ATOM 301 OG SER A 19 7.324 -8.744 -2.913 1.00 0.71 O ATOM 302 H SER A 19 7.596 -6.623 -4.899 1.00 0.37 H ATOM 303 HA SER A 19 8.465 -9.202 -6.020 1.00 0.59 H ATOM 304 HB2 SER A 19 8.548 -10.089 -3.835 1.00 0.71 H ATOM 305 HB3 SER A 19 9.210 -8.461 -3.645 1.00 0.81 H ATOM 306 HG SER A 19 7.466 -7.847 -2.551 1.00 0.63 H ATOM 307 N PRO A 20 6.105 -10.398 -5.577 1.00 0.41 N ATOM 308 CA PRO A 20 4.740 -10.913 -5.760 1.00 0.39 C ATOM 309 C PRO A 20 3.809 -10.568 -4.595 1.00 0.30 C ATOM 310 O PRO A 20 2.600 -10.802 -4.668 1.00 0.37 O ATOM 311 CB PRO A 20 4.945 -12.432 -5.843 1.00 0.49 C ATOM 312 CG PRO A 20 6.363 -12.594 -6.247 1.00 0.62 C ATOM 313 CD PRO A 20 7.077 -11.502 -5.520 1.00 0.58 C ATOM 314 HA PRO A 20 4.305 -10.556 -6.681 1.00 0.42 H ATOM 315 HB2 PRO A 20 4.768 -12.871 -4.873 1.00 0.43 H ATOM 316 HB3 PRO A 20 4.272 -12.856 -6.571 1.00 0.57 H ATOM 317 HG2 PRO A 20 6.730 -13.562 -5.939 1.00 0.69 H ATOM 318 HG3 PRO A 20 6.465 -12.468 -7.315 1.00 0.72 H ATOM 319 HD2 PRO A 20 7.267 -11.797 -4.498 1.00 0.59 H ATOM 320 HD3 PRO A 20 7.997 -11.240 -6.022 1.00 0.71 H ATOM 321 N ALA A 21 4.368 -10.007 -3.527 1.00 0.24 N ATOM 322 CA ALA A 21 3.582 -9.640 -2.360 1.00 0.24 C ATOM 323 C ALA A 21 3.321 -8.146 -2.336 1.00 0.19 C ATOM 324 O ALA A 21 2.832 -7.609 -1.352 1.00 0.30 O ATOM 325 CB ALA A 21 4.283 -10.067 -1.081 1.00 0.39 C ATOM 326 H ALA A 21 5.332 -9.820 -3.531 1.00 0.29 H ATOM 327 HA ALA A 21 2.639 -10.161 -2.419 1.00 0.27 H ATOM 328 HB1 ALA A 21 3.738 -9.682 -0.228 1.00 1.15 H ATOM 329 HB2 ALA A 21 5.288 -9.674 -1.075 1.00 1.11 H ATOM 330 HB3 ALA A 21 4.317 -11.146 -1.029 1.00 0.93 H ATOM 331 N GLU A 22 3.644 -7.479 -3.428 1.00 0.22 N ATOM 332 CA GLU A 22 3.449 -6.039 -3.527 1.00 0.16 C ATOM 333 C GLU A 22 2.444 -5.713 -4.621 1.00 0.13 C ATOM 334 O GLU A 22 2.227 -6.515 -5.530 1.00 0.17 O ATOM 335 CB GLU A 22 4.774 -5.323 -3.824 1.00 0.22 C ATOM 336 CG GLU A 22 5.620 -5.031 -2.593 1.00 0.20 C ATOM 337 CD GLU A 22 7.016 -5.585 -2.715 1.00 0.53 C ATOM 338 OE1 GLU A 22 7.706 -5.219 -3.682 1.00 0.95 O ATOM 339 OE2 GLU A 22 7.429 -6.384 -1.855 1.00 0.66 O ATOM 340 H GLU A 22 4.007 -7.971 -4.198 1.00 0.36 H ATOM 341 HA GLU A 22 3.063 -5.691 -2.582 1.00 0.13 H ATOM 342 HB2 GLU A 22 5.362 -5.933 -4.494 1.00 0.36 H ATOM 343 HB3 GLU A 22 4.555 -4.386 -4.316 1.00 0.37 H ATOM 344 HG2 GLU A 22 5.694 -3.961 -2.469 1.00 0.49 H ATOM 345 HG3 GLU A 22 5.148 -5.466 -1.725 1.00 0.22 H ATOM 346 N VAL A 23 1.826 -4.544 -4.522 1.00 0.10 N ATOM 347 CA VAL A 23 0.867 -4.094 -5.520 1.00 0.10 C ATOM 348 C VAL A 23 1.222 -2.688 -5.980 1.00 0.11 C ATOM 349 O VAL A 23 1.853 -1.925 -5.247 1.00 0.18 O ATOM 350 CB VAL A 23 -0.597 -4.134 -5.010 1.00 0.11 C ATOM 351 CG1 VAL A 23 -1.173 -5.533 -5.121 1.00 0.14 C ATOM 352 CG2 VAL A 23 -0.705 -3.621 -3.583 1.00 0.11 C ATOM 353 H VAL A 23 2.024 -3.959 -3.755 1.00 0.11 H ATOM 354 HA VAL A 23 0.950 -4.756 -6.370 1.00 0.12 H ATOM 355 HB VAL A 23 -1.188 -3.491 -5.636 1.00 0.13 H ATOM 356 HG11 VAL A 23 -0.535 -6.229 -4.595 1.00 1.01 H ATOM 357 HG12 VAL A 23 -1.242 -5.818 -6.159 1.00 0.99 H ATOM 358 HG13 VAL A 23 -2.160 -5.549 -4.679 1.00 1.01 H ATOM 359 HG21 VAL A 23 -1.080 -2.611 -3.596 1.00 1.00 H ATOM 360 HG22 VAL A 23 0.268 -3.640 -3.118 1.00 1.01 H ATOM 361 HG23 VAL A 23 -1.382 -4.249 -3.021 1.00 0.98 H ATOM 362 N THR A 24 0.837 -2.359 -7.199 1.00 0.13 N ATOM 363 CA THR A 24 1.129 -1.053 -7.768 1.00 0.13 C ATOM 364 C THR A 24 0.023 -0.048 -7.440 1.00 0.14 C ATOM 365 O THR A 24 -1.156 -0.399 -7.408 1.00 0.19 O ATOM 366 CB THR A 24 1.308 -1.163 -9.298 1.00 0.16 C ATOM 367 OG1 THR A 24 2.394 -2.056 -9.591 1.00 0.21 O ATOM 368 CG2 THR A 24 1.579 0.193 -9.942 1.00 0.17 C ATOM 369 H THR A 24 0.335 -3.013 -7.734 1.00 0.19 H ATOM 370 HA THR A 24 2.060 -0.705 -7.342 1.00 0.13 H ATOM 371 HB THR A 24 0.400 -1.569 -9.720 1.00 0.19 H ATOM 372 HG1 THR A 24 2.090 -2.980 -9.503 1.00 0.50 H ATOM 373 HG21 THR A 24 0.744 0.851 -9.759 1.00 0.80 H ATOM 374 HG22 THR A 24 1.708 0.066 -11.006 1.00 0.81 H ATOM 375 HG23 THR A 24 2.476 0.623 -9.521 1.00 0.84 H ATOM 376 N MET A 25 0.417 1.196 -7.189 1.00 0.14 N ATOM 377 CA MET A 25 -0.529 2.261 -6.873 1.00 0.15 C ATOM 378 C MET A 25 -0.056 3.577 -7.480 1.00 0.15 C ATOM 379 O MET A 25 1.135 3.756 -7.750 1.00 0.18 O ATOM 380 CB MET A 25 -0.691 2.423 -5.357 1.00 0.18 C ATOM 381 CG MET A 25 0.562 2.936 -4.656 1.00 0.20 C ATOM 382 SD MET A 25 0.243 3.581 -3.001 1.00 0.30 S ATOM 383 CE MET A 25 -0.862 2.337 -2.347 1.00 0.56 C ATOM 384 H MET A 25 1.375 1.410 -7.229 1.00 0.16 H ATOM 385 HA MET A 25 -1.484 2.000 -7.305 1.00 0.18 H ATOM 386 HB2 MET A 25 -1.496 3.124 -5.166 1.00 0.20 H ATOM 387 HB3 MET A 25 -0.949 1.462 -4.930 1.00 0.21 H ATOM 388 HG2 MET A 25 1.273 2.124 -4.577 1.00 0.19 H ATOM 389 HG3 MET A 25 0.985 3.730 -5.255 1.00 0.21 H ATOM 390 HE1 MET A 25 -1.731 2.258 -2.984 1.00 1.19 H ATOM 391 HE2 MET A 25 -1.171 2.617 -1.351 1.00 1.09 H ATOM 392 HE3 MET A 25 -0.353 1.385 -2.310 1.00 1.09 H ATOM 393 N LYS A 26 -0.990 4.490 -7.698 1.00 0.17 N ATOM 394 CA LYS A 26 -0.662 5.793 -8.267 1.00 0.19 C ATOM 395 C LYS A 26 -1.140 6.909 -7.350 1.00 0.18 C ATOM 396 O LYS A 26 -2.157 6.768 -6.670 1.00 0.19 O ATOM 397 CB LYS A 26 -1.281 5.970 -9.665 1.00 0.23 C ATOM 398 CG LYS A 26 -0.795 4.956 -10.694 1.00 0.43 C ATOM 399 CD LYS A 26 -1.717 3.750 -10.773 1.00 0.70 C ATOM 400 CE LYS A 26 -1.207 2.721 -11.768 1.00 1.43 C ATOM 401 NZ LYS A 26 -2.165 1.599 -11.950 1.00 2.63 N ATOM 402 H LYS A 26 -1.924 4.285 -7.460 1.00 0.21 H ATOM 403 HA LYS A 26 0.411 5.849 -8.349 1.00 0.21 H ATOM 404 HB2 LYS A 26 -2.354 5.886 -9.589 1.00 0.35 H ATOM 405 HB3 LYS A 26 -1.037 6.960 -10.030 1.00 0.35 H ATOM 406 HG2 LYS A 26 -0.760 5.431 -11.661 1.00 0.44 H ATOM 407 HG3 LYS A 26 0.196 4.624 -10.418 1.00 0.67 H ATOM 408 HD2 LYS A 26 -1.777 3.292 -9.797 1.00 0.94 H ATOM 409 HD3 LYS A 26 -2.700 4.079 -11.080 1.00 0.88 H ATOM 410 HE2 LYS A 26 -1.052 3.207 -12.720 1.00 1.64 H ATOM 411 HE3 LYS A 26 -0.267 2.327 -11.409 1.00 1.55 H ATOM 412 HZ1 LYS A 26 -2.419 1.186 -11.022 1.00 3.02 H ATOM 413 HZ2 LYS A 26 -1.737 0.853 -12.540 1.00 3.09 H ATOM 414 HZ3 LYS A 26 -3.036 1.937 -12.416 1.00 3.09 H ATOM 415 N LYS A 27 -0.394 8.009 -7.328 1.00 0.20 N ATOM 416 CA LYS A 27 -0.744 9.164 -6.500 1.00 0.21 C ATOM 417 C LYS A 27 -2.144 9.659 -6.848 1.00 0.20 C ATOM 418 O LYS A 27 -2.455 9.897 -8.017 1.00 0.23 O ATOM 419 CB LYS A 27 0.291 10.295 -6.679 1.00 0.28 C ATOM 420 CG LYS A 27 -0.275 11.705 -6.542 1.00 0.30 C ATOM 421 CD LYS A 27 -0.315 12.165 -5.096 1.00 0.43 C ATOM 422 CE LYS A 27 -0.640 13.646 -4.996 1.00 0.98 C ATOM 423 NZ LYS A 27 -0.253 14.223 -3.681 1.00 1.29 N ATOM 424 H LYS A 27 0.414 8.043 -7.884 1.00 0.22 H ATOM 425 HA LYS A 27 -0.739 8.841 -5.466 1.00 0.21 H ATOM 426 HB2 LYS A 27 1.065 10.177 -5.937 1.00 0.31 H ATOM 427 HB3 LYS A 27 0.736 10.211 -7.661 1.00 0.37 H ATOM 428 HG2 LYS A 27 0.345 12.386 -7.107 1.00 0.48 H ATOM 429 HG3 LYS A 27 -1.279 11.718 -6.942 1.00 0.36 H ATOM 430 HD2 LYS A 27 -1.072 11.604 -4.570 1.00 0.78 H ATOM 431 HD3 LYS A 27 0.650 11.985 -4.645 1.00 0.41 H ATOM 432 HE2 LYS A 27 -0.108 14.169 -5.777 1.00 1.21 H ATOM 433 HE3 LYS A 27 -1.703 13.777 -5.139 1.00 1.33 H ATOM 434 HZ1 LYS A 27 -0.604 15.203 -3.605 1.00 1.72 H ATOM 435 HZ2 LYS A 27 0.786 14.234 -3.586 1.00 1.69 H ATOM 436 HZ3 LYS A 27 -0.655 13.660 -2.900 1.00 1.59 H ATOM 437 N GLY A 28 -2.984 9.794 -5.834 1.00 0.21 N ATOM 438 CA GLY A 28 -4.346 10.260 -6.060 1.00 0.23 C ATOM 439 C GLY A 28 -5.366 9.142 -5.975 1.00 0.23 C ATOM 440 O GLY A 28 -6.565 9.376 -6.145 1.00 0.29 O ATOM 441 H GLY A 28 -2.674 9.578 -4.923 1.00 0.22 H ATOM 442 HA2 GLY A 28 -4.593 11.017 -5.325 1.00 0.25 H ATOM 443 HA3 GLY A 28 -4.398 10.702 -7.047 1.00 0.26 H ATOM 444 N ASP A 29 -4.900 7.929 -5.716 1.00 0.21 N ATOM 445 CA ASP A 29 -5.783 6.777 -5.618 1.00 0.22 C ATOM 446 C ASP A 29 -6.127 6.478 -4.170 1.00 0.19 C ATOM 447 O ASP A 29 -5.332 6.742 -3.264 1.00 0.20 O ATOM 448 CB ASP A 29 -5.134 5.541 -6.243 1.00 0.24 C ATOM 449 CG ASP A 29 -6.034 4.860 -7.255 1.00 0.46 C ATOM 450 OD1 ASP A 29 -7.148 4.434 -6.883 1.00 0.77 O ATOM 451 OD2 ASP A 29 -5.626 4.747 -8.431 1.00 0.80 O ATOM 452 H ASP A 29 -3.941 7.802 -5.589 1.00 0.22 H ATOM 453 HA ASP A 29 -6.690 7.007 -6.154 1.00 0.26 H ATOM 454 HB2 ASP A 29 -4.218 5.835 -6.741 1.00 0.26 H ATOM 455 HB3 ASP A 29 -4.905 4.830 -5.460 1.00 0.34 H ATOM 456 N ILE A 30 -7.314 5.936 -3.958 1.00 0.19 N ATOM 457 CA ILE A 30 -7.767 5.579 -2.628 1.00 0.18 C ATOM 458 C ILE A 30 -7.655 4.066 -2.465 1.00 0.17 C ATOM 459 O ILE A 30 -8.317 3.298 -3.167 1.00 0.23 O ATOM 460 CB ILE A 30 -9.224 6.064 -2.364 1.00 0.20 C ATOM 461 CG1 ILE A 30 -9.260 7.549 -1.954 1.00 0.20 C ATOM 462 CG2 ILE A 30 -9.896 5.220 -1.290 1.00 0.22 C ATOM 463 CD1 ILE A 30 -8.585 8.492 -2.931 1.00 0.22 C ATOM 464 H ILE A 30 -7.907 5.762 -4.725 1.00 0.21 H ATOM 465 HA ILE A 30 -7.108 6.052 -1.915 1.00 0.17 H ATOM 466 HB ILE A 30 -9.785 5.943 -3.277 1.00 0.21 H ATOM 467 HG12 ILE A 30 -10.289 7.859 -1.864 1.00 0.23 H ATOM 468 HG13 ILE A 30 -8.777 7.665 -0.994 1.00 0.21 H ATOM 469 HG21 ILE A 30 -9.292 5.230 -0.395 1.00 0.98 H ATOM 470 HG22 ILE A 30 -9.997 4.205 -1.645 1.00 0.97 H ATOM 471 HG23 ILE A 30 -10.873 5.624 -1.071 1.00 0.98 H ATOM 472 HD11 ILE A 30 -8.530 9.482 -2.499 1.00 0.96 H ATOM 473 HD12 ILE A 30 -9.155 8.530 -3.845 1.00 1.00 H ATOM 474 HD13 ILE A 30 -7.585 8.138 -3.145 1.00 0.98 H ATOM 475 N LEU A 31 -6.786 3.649 -1.565 1.00 0.15 N ATOM 476 CA LEU A 31 -6.549 2.234 -1.323 1.00 0.15 C ATOM 477 C LEU A 31 -7.296 1.767 -0.084 1.00 0.14 C ATOM 478 O LEU A 31 -7.539 2.548 0.836 1.00 0.17 O ATOM 479 CB LEU A 31 -5.051 1.976 -1.127 1.00 0.16 C ATOM 480 CG LEU A 31 -4.203 1.786 -2.394 1.00 0.17 C ATOM 481 CD1 LEU A 31 -4.404 0.402 -2.978 1.00 0.18 C ATOM 482 CD2 LEU A 31 -4.488 2.857 -3.440 1.00 0.18 C ATOM 483 H LEU A 31 -6.300 4.314 -1.030 1.00 0.16 H ATOM 484 HA LEU A 31 -6.893 1.679 -2.181 1.00 0.17 H ATOM 485 HB2 LEU A 31 -4.643 2.806 -0.576 1.00 0.17 H ATOM 486 HB3 LEU A 31 -4.946 1.088 -0.521 1.00 0.17 H ATOM 487 HG LEU A 31 -3.164 1.868 -2.121 1.00 0.20 H ATOM 488 HD11 LEU A 31 -5.460 0.196 -3.068 1.00 1.02 H ATOM 489 HD12 LEU A 31 -3.943 -0.331 -2.331 1.00 0.96 H ATOM 490 HD13 LEU A 31 -3.944 0.356 -3.957 1.00 0.87 H ATOM 491 HD21 LEU A 31 -5.509 2.769 -3.778 1.00 0.59 H ATOM 492 HD22 LEU A 31 -3.819 2.728 -4.279 1.00 0.66 H ATOM 493 HD23 LEU A 31 -4.335 3.836 -3.007 1.00 0.65 H ATOM 494 N THR A 32 -7.665 0.499 -0.069 1.00 0.16 N ATOM 495 CA THR A 32 -8.351 -0.084 1.072 1.00 0.16 C ATOM 496 C THR A 32 -7.346 -0.819 1.947 1.00 0.14 C ATOM 497 O THR A 32 -6.620 -1.688 1.464 1.00 0.15 O ATOM 498 CB THR A 32 -9.460 -1.064 0.643 1.00 0.19 C ATOM 499 OG1 THR A 32 -10.314 -0.448 -0.329 1.00 0.27 O ATOM 500 CG2 THR A 32 -10.286 -1.503 1.844 1.00 0.20 C ATOM 501 H THR A 32 -7.478 -0.059 -0.850 1.00 0.20 H ATOM 502 HA THR A 32 -8.796 0.717 1.645 1.00 0.18 H ATOM 503 HB THR A 32 -8.999 -1.936 0.204 1.00 0.21 H ATOM 504 HG1 THR A 32 -10.071 -0.757 -1.216 1.00 0.73 H ATOM 505 HG21 THR A 32 -10.513 -0.639 2.457 1.00 0.96 H ATOM 506 HG22 THR A 32 -9.725 -2.222 2.427 1.00 0.99 H ATOM 507 HG23 THR A 32 -11.207 -1.955 1.506 1.00 1.00 H ATOM 508 N LEU A 33 -7.298 -0.465 3.222 1.00 0.13 N ATOM 509 CA LEU A 33 -6.365 -1.089 4.150 1.00 0.12 C ATOM 510 C LEU A 33 -6.807 -2.494 4.511 1.00 0.13 C ATOM 511 O LEU A 33 -7.924 -2.710 4.984 1.00 0.20 O ATOM 512 CB LEU A 33 -6.229 -0.264 5.424 1.00 0.13 C ATOM 513 CG LEU A 33 -4.947 0.553 5.549 1.00 0.13 C ATOM 514 CD1 LEU A 33 -4.930 1.280 6.882 1.00 0.17 C ATOM 515 CD2 LEU A 33 -3.711 -0.327 5.412 1.00 0.13 C ATOM 516 H LEU A 33 -7.918 0.225 3.555 1.00 0.14 H ATOM 517 HA LEU A 33 -5.405 -1.140 3.662 1.00 0.11 H ATOM 518 HB2 LEU A 33 -7.065 0.418 5.473 1.00 0.16 H ATOM 519 HB3 LEU A 33 -6.284 -0.934 6.268 1.00 0.16 H ATOM 520 HG LEU A 33 -4.925 1.290 4.761 1.00 0.13 H ATOM 521 HD11 LEU A 33 -4.054 1.906 6.935 1.00 0.84 H ATOM 522 HD12 LEU A 33 -4.905 0.558 7.686 1.00 0.76 H ATOM 523 HD13 LEU A 33 -5.821 1.888 6.975 1.00 0.72 H ATOM 524 HD21 LEU A 33 -3.698 -0.785 4.436 1.00 0.83 H ATOM 525 HD22 LEU A 33 -3.728 -1.095 6.171 1.00 0.92 H ATOM 526 HD23 LEU A 33 -2.824 0.282 5.535 1.00 0.88 H ATOM 527 N LEU A 34 -5.922 -3.443 4.286 1.00 0.13 N ATOM 528 CA LEU A 34 -6.197 -4.829 4.594 1.00 0.14 C ATOM 529 C LEU A 34 -5.434 -5.236 5.851 1.00 0.16 C ATOM 530 O LEU A 34 -5.953 -5.967 6.694 1.00 0.19 O ATOM 531 CB LEU A 34 -5.807 -5.722 3.413 1.00 0.15 C ATOM 532 CG LEU A 34 -6.379 -5.292 2.058 1.00 0.17 C ATOM 533 CD1 LEU A 34 -5.919 -6.239 0.962 1.00 0.19 C ATOM 534 CD2 LEU A 34 -7.900 -5.231 2.101 1.00 0.20 C ATOM 535 H LEU A 34 -5.053 -3.201 3.890 1.00 0.17 H ATOM 536 HA LEU A 34 -7.257 -4.927 4.781 1.00 0.15 H ATOM 537 HB2 LEU A 34 -4.729 -5.736 3.341 1.00 0.17 H ATOM 538 HB3 LEU A 34 -6.146 -6.722 3.620 1.00 0.15 H ATOM 539 HG LEU A 34 -6.010 -4.303 1.821 1.00 0.20 H ATOM 540 HD11 LEU A 34 -6.324 -7.222 1.144 1.00 1.00 H ATOM 541 HD12 LEU A 34 -4.841 -6.288 0.958 1.00 1.00 H ATOM 542 HD13 LEU A 34 -6.266 -5.877 0.006 1.00 1.02 H ATOM 543 HD21 LEU A 34 -8.277 -4.982 1.120 1.00 0.93 H ATOM 544 HD22 LEU A 34 -8.211 -4.473 2.807 1.00 0.89 H ATOM 545 HD23 LEU A 34 -8.291 -6.190 2.406 1.00 0.88 H ATOM 546 N ASN A 35 -4.207 -4.735 5.979 1.00 0.15 N ATOM 547 CA ASN A 35 -3.365 -5.039 7.136 1.00 0.17 C ATOM 548 C ASN A 35 -2.304 -3.953 7.325 1.00 0.16 C ATOM 549 O ASN A 35 -1.580 -3.614 6.386 1.00 0.24 O ATOM 550 CB ASN A 35 -2.697 -6.409 6.958 1.00 0.20 C ATOM 551 CG ASN A 35 -2.069 -6.943 8.237 1.00 0.26 C ATOM 552 OD1 ASN A 35 -1.489 -6.194 9.021 1.00 0.48 O ATOM 553 ND2 ASN A 35 -2.185 -8.244 8.458 1.00 0.56 N ATOM 554 H ASN A 35 -3.858 -4.147 5.276 1.00 0.14 H ATOM 555 HA ASN A 35 -3.997 -5.065 8.013 1.00 0.18 H ATOM 556 HB2 ASN A 35 -3.437 -7.119 6.618 1.00 0.23 H ATOM 557 HB3 ASN A 35 -1.923 -6.325 6.210 1.00 0.21 H ATOM 558 HD21 ASN A 35 -2.668 -8.790 7.796 1.00 0.83 H ATOM 559 HD22 ASN A 35 -1.780 -8.616 9.276 1.00 0.61 H ATOM 560 N SER A 36 -2.215 -3.419 8.540 1.00 0.17 N ATOM 561 CA SER A 36 -1.253 -2.378 8.860 1.00 0.17 C ATOM 562 C SER A 36 -0.449 -2.751 10.110 1.00 0.21 C ATOM 563 O SER A 36 -0.061 -1.886 10.895 1.00 0.26 O ATOM 564 CB SER A 36 -1.976 -1.042 9.070 1.00 0.21 C ATOM 565 OG SER A 36 -3.124 -1.193 9.892 1.00 0.29 O ATOM 566 H SER A 36 -2.815 -3.737 9.249 1.00 0.24 H ATOM 567 HA SER A 36 -0.575 -2.287 8.025 1.00 0.14 H ATOM 568 HB2 SER A 36 -1.301 -0.340 9.545 1.00 0.23 H ATOM 569 HB3 SER A 36 -2.288 -0.649 8.107 1.00 0.22 H ATOM 570 HG SER A 36 -3.811 -1.669 9.397 1.00 0.86 H ATOM 571 N THR A 37 -0.196 -4.050 10.286 1.00 0.23 N ATOM 572 CA THR A 37 0.559 -4.545 11.435 1.00 0.30 C ATOM 573 C THR A 37 2.045 -4.180 11.322 1.00 0.28 C ATOM 574 O THR A 37 2.820 -4.353 12.265 1.00 0.32 O ATOM 575 CB THR A 37 0.393 -6.074 11.592 1.00 0.36 C ATOM 576 OG1 THR A 37 0.744 -6.480 12.922 1.00 0.44 O ATOM 577 CG2 THR A 37 1.237 -6.845 10.583 1.00 0.37 C ATOM 578 H THR A 37 -0.543 -4.696 9.631 1.00 0.23 H ATOM 579 HA THR A 37 0.155 -4.077 12.317 1.00 0.33 H ATOM 580 HB THR A 37 -0.644 -6.315 11.426 1.00 0.38 H ATOM 581 HG1 THR A 37 0.768 -5.698 13.503 1.00 0.93 H ATOM 582 HG21 THR A 37 2.278 -6.578 10.704 1.00 1.06 H ATOM 583 HG22 THR A 37 0.915 -6.600 9.582 1.00 1.05 H ATOM 584 HG23 THR A 37 1.116 -7.906 10.749 1.00 1.08 H ATOM 585 N ASN A 38 2.423 -3.662 10.165 1.00 0.22 N ATOM 586 CA ASN A 38 3.792 -3.258 9.901 1.00 0.21 C ATOM 587 C ASN A 38 3.838 -1.730 9.868 1.00 0.20 C ATOM 588 O ASN A 38 2.848 -1.094 9.522 1.00 0.23 O ATOM 589 CB ASN A 38 4.244 -3.880 8.572 1.00 0.21 C ATOM 590 CG ASN A 38 5.732 -3.724 8.273 1.00 0.23 C ATOM 591 OD1 ASN A 38 6.360 -2.735 8.642 1.00 0.24 O ATOM 592 ND2 ASN A 38 6.307 -4.694 7.571 1.00 0.27 N ATOM 593 H ASN A 38 1.751 -3.526 9.465 1.00 0.21 H ATOM 594 HA ASN A 38 4.417 -3.617 10.705 1.00 0.23 H ATOM 595 HB2 ASN A 38 4.013 -4.933 8.596 1.00 0.24 H ATOM 596 HB3 ASN A 38 3.684 -3.422 7.773 1.00 0.18 H ATOM 597 HD21 ASN A 38 5.757 -5.452 7.278 1.00 0.29 H ATOM 598 HD22 ASN A 38 7.270 -4.615 7.380 1.00 0.30 H ATOM 599 N LYS A 39 4.956 -1.136 10.250 1.00 0.20 N ATOM 600 CA LYS A 39 5.052 0.324 10.270 1.00 0.23 C ATOM 601 C LYS A 39 5.754 0.879 9.031 1.00 0.18 C ATOM 602 O LYS A 39 5.835 2.094 8.847 1.00 0.25 O ATOM 603 CB LYS A 39 5.747 0.824 11.547 1.00 0.38 C ATOM 604 CG LYS A 39 7.140 0.257 11.802 1.00 1.06 C ATOM 605 CD LYS A 39 8.070 1.315 12.373 1.00 1.56 C ATOM 606 CE LYS A 39 8.464 2.332 11.316 1.00 2.65 C ATOM 607 NZ LYS A 39 9.291 3.427 11.880 1.00 3.36 N ATOM 608 H LYS A 39 5.728 -1.685 10.509 1.00 0.21 H ATOM 609 HA LYS A 39 4.039 0.704 10.271 1.00 0.26 H ATOM 610 HB2 LYS A 39 5.837 1.896 11.484 1.00 1.20 H ATOM 611 HB3 LYS A 39 5.123 0.578 12.396 1.00 0.99 H ATOM 612 HG2 LYS A 39 7.065 -0.557 12.507 1.00 1.70 H ATOM 613 HG3 LYS A 39 7.555 -0.103 10.875 1.00 1.71 H ATOM 614 HD2 LYS A 39 7.567 1.827 13.180 1.00 1.80 H ATOM 615 HD3 LYS A 39 8.963 0.835 12.749 1.00 1.92 H ATOM 616 HE2 LYS A 39 9.028 1.829 10.544 1.00 3.06 H ATOM 617 HE3 LYS A 39 7.566 2.753 10.888 1.00 3.04 H ATOM 618 HZ1 LYS A 39 10.144 3.034 12.333 1.00 3.80 H ATOM 619 HZ2 LYS A 39 8.745 3.957 12.591 1.00 3.72 H ATOM 620 HZ3 LYS A 39 9.583 4.079 11.121 1.00 3.54 H ATOM 621 N ASP A 40 6.252 0.000 8.180 1.00 0.17 N ATOM 622 CA ASP A 40 6.939 0.435 6.964 1.00 0.16 C ATOM 623 C ASP A 40 6.206 -0.033 5.712 1.00 0.13 C ATOM 624 O ASP A 40 6.318 0.578 4.650 1.00 0.14 O ATOM 625 CB ASP A 40 8.375 -0.086 6.945 1.00 0.22 C ATOM 626 CG ASP A 40 9.238 0.547 8.019 1.00 0.39 C ATOM 627 OD1 ASP A 40 9.517 1.762 7.928 1.00 0.56 O ATOM 628 OD2 ASP A 40 9.632 -0.171 8.961 1.00 0.64 O ATOM 629 H ASP A 40 6.174 -0.959 8.377 1.00 0.23 H ATOM 630 HA ASP A 40 6.960 1.513 6.966 1.00 0.18 H ATOM 631 HB2 ASP A 40 8.365 -1.156 7.105 1.00 0.27 H ATOM 632 HB3 ASP A 40 8.819 0.129 5.979 1.00 0.29 H ATOM 633 N TRP A 41 5.444 -1.104 5.848 1.00 0.11 N ATOM 634 CA TRP A 41 4.705 -1.677 4.733 1.00 0.11 C ATOM 635 C TRP A 41 3.260 -1.951 5.132 1.00 0.10 C ATOM 636 O TRP A 41 3.003 -2.550 6.173 1.00 0.13 O ATOM 637 CB TRP A 41 5.364 -2.981 4.276 1.00 0.11 C ATOM 638 CG TRP A 41 6.719 -2.787 3.671 1.00 0.14 C ATOM 639 CD1 TRP A 41 7.911 -2.783 4.331 1.00 0.18 C ATOM 640 CD2 TRP A 41 7.024 -2.566 2.288 1.00 0.14 C ATOM 641 NE1 TRP A 41 8.940 -2.580 3.447 1.00 0.21 N ATOM 642 CE2 TRP A 41 8.422 -2.443 2.186 1.00 0.19 C ATOM 643 CE3 TRP A 41 6.255 -2.462 1.124 1.00 0.14 C ATOM 644 CZ2 TRP A 41 9.064 -2.223 0.970 1.00 0.22 C ATOM 645 CZ3 TRP A 41 6.894 -2.243 -0.080 1.00 0.17 C ATOM 646 CH2 TRP A 41 8.286 -2.125 -0.149 1.00 0.20 C ATOM 647 H TRP A 41 5.362 -1.513 6.724 1.00 0.12 H ATOM 648 HA TRP A 41 4.720 -0.968 3.917 1.00 0.11 H ATOM 649 HB2 TRP A 41 5.469 -3.643 5.124 1.00 0.13 H ATOM 650 HB3 TRP A 41 4.734 -3.449 3.543 1.00 0.12 H ATOM 651 HD1 TRP A 41 8.015 -2.919 5.398 1.00 0.20 H ATOM 652 HE1 TRP A 41 9.895 -2.541 3.685 1.00 0.25 H ATOM 653 HE3 TRP A 41 5.181 -2.551 1.157 1.00 0.13 H ATOM 654 HZ2 TRP A 41 10.139 -2.130 0.898 1.00 0.26 H ATOM 655 HZ3 TRP A 41 6.314 -2.160 -0.988 1.00 0.18 H ATOM 656 HH2 TRP A 41 8.745 -1.953 -1.112 1.00 0.23 H ATOM 657 N TRP A 42 2.324 -1.507 4.307 1.00 0.09 N ATOM 658 CA TRP A 42 0.906 -1.709 4.573 1.00 0.10 C ATOM 659 C TRP A 42 0.272 -2.489 3.431 1.00 0.11 C ATOM 660 O TRP A 42 0.549 -2.219 2.263 1.00 0.12 O ATOM 661 CB TRP A 42 0.187 -0.363 4.748 1.00 0.10 C ATOM 662 CG TRP A 42 0.380 0.249 6.107 1.00 0.10 C ATOM 663 CD1 TRP A 42 1.166 -0.234 7.104 1.00 0.11 C ATOM 664 CD2 TRP A 42 -0.216 1.451 6.623 1.00 0.12 C ATOM 665 NE1 TRP A 42 1.093 0.576 8.203 1.00 0.13 N ATOM 666 CE2 TRP A 42 0.256 1.619 7.932 1.00 0.14 C ATOM 667 CE3 TRP A 42 -1.102 2.395 6.107 1.00 0.14 C ATOM 668 CZ2 TRP A 42 -0.128 2.688 8.731 1.00 0.17 C ATOM 669 CZ3 TRP A 42 -1.481 3.465 6.902 1.00 0.17 C ATOM 670 CH2 TRP A 42 -0.992 3.600 8.199 1.00 0.19 C ATOM 671 H TRP A 42 2.592 -1.038 3.483 1.00 0.10 H ATOM 672 HA TRP A 42 0.816 -2.281 5.484 1.00 0.11 H ATOM 673 HB2 TRP A 42 0.562 0.336 4.011 1.00 0.10 H ATOM 674 HB3 TRP A 42 -0.875 -0.508 4.594 1.00 0.11 H ATOM 675 HD1 TRP A 42 1.754 -1.133 7.026 1.00 0.11 H ATOM 676 HE1 TRP A 42 1.571 0.428 9.044 1.00 0.14 H ATOM 677 HE3 TRP A 42 -1.482 2.302 5.111 1.00 0.13 H ATOM 678 HZ2 TRP A 42 0.243 2.808 9.731 1.00 0.19 H ATOM 679 HZ3 TRP A 42 -2.170 4.212 6.522 1.00 0.19 H ATOM 680 HH2 TRP A 42 -1.317 4.445 8.785 1.00 0.22 H ATOM 681 N LYS A 43 -0.555 -3.470 3.764 1.00 0.12 N ATOM 682 CA LYS A 43 -1.221 -4.264 2.743 1.00 0.15 C ATOM 683 C LYS A 43 -2.538 -3.606 2.371 1.00 0.12 C ATOM 684 O LYS A 43 -3.386 -3.369 3.230 1.00 0.13 O ATOM 685 CB LYS A 43 -1.474 -5.701 3.210 1.00 0.22 C ATOM 686 CG LYS A 43 -2.055 -6.586 2.105 1.00 0.27 C ATOM 687 CD LYS A 43 -2.297 -8.032 2.550 1.00 0.43 C ATOM 688 CE LYS A 43 -2.423 -8.188 4.062 1.00 1.04 C ATOM 689 NZ LYS A 43 -2.550 -9.615 4.458 1.00 1.83 N ATOM 690 H LYS A 43 -0.734 -3.650 4.712 1.00 0.13 H ATOM 691 HA LYS A 43 -0.584 -4.283 1.870 1.00 0.18 H ATOM 692 HB2 LYS A 43 -0.541 -6.131 3.548 1.00 0.29 H ATOM 693 HB3 LYS A 43 -2.173 -5.684 4.032 1.00 0.22 H ATOM 694 HG2 LYS A 43 -2.991 -6.161 1.774 1.00 0.20 H ATOM 695 HG3 LYS A 43 -1.361 -6.592 1.273 1.00 0.38 H ATOM 696 HD2 LYS A 43 -3.209 -8.383 2.098 1.00 1.19 H ATOM 697 HD3 LYS A 43 -1.473 -8.640 2.207 1.00 1.37 H ATOM 698 HE2 LYS A 43 -1.541 -7.775 4.525 1.00 1.61 H ATOM 699 HE3 LYS A 43 -3.302 -7.652 4.404 1.00 1.37 H ATOM 700 HZ1 LYS A 43 -1.609 -10.029 4.630 1.00 2.34 H ATOM 701 HZ2 LYS A 43 -3.021 -10.162 3.703 1.00 2.19 H ATOM 702 HZ3 LYS A 43 -3.116 -9.695 5.331 1.00 2.36 H ATOM 703 N VAL A 44 -2.697 -3.314 1.095 1.00 0.12 N ATOM 704 CA VAL A 44 -3.898 -2.670 0.596 1.00 0.12 C ATOM 705 C VAL A 44 -4.386 -3.358 -0.673 1.00 0.12 C ATOM 706 O VAL A 44 -3.698 -4.215 -1.229 1.00 0.17 O ATOM 707 CB VAL A 44 -3.649 -1.177 0.301 1.00 0.14 C ATOM 708 CG1 VAL A 44 -3.529 -0.380 1.593 1.00 0.20 C ATOM 709 CG2 VAL A 44 -2.398 -1.007 -0.545 1.00 0.17 C ATOM 710 H VAL A 44 -1.987 -3.555 0.458 1.00 0.14 H ATOM 711 HA VAL A 44 -4.661 -2.747 1.356 1.00 0.14 H ATOM 712 HB VAL A 44 -4.491 -0.794 -0.258 1.00 0.14 H ATOM 713 HG11 VAL A 44 -4.465 -0.421 2.132 1.00 1.09 H ATOM 714 HG12 VAL A 44 -3.293 0.648 1.363 1.00 0.88 H ATOM 715 HG13 VAL A 44 -2.743 -0.801 2.202 1.00 0.96 H ATOM 716 HG21 VAL A 44 -1.549 -1.414 -0.015 1.00 0.93 H ATOM 717 HG22 VAL A 44 -2.233 0.041 -0.739 1.00 1.04 H ATOM 718 HG23 VAL A 44 -2.523 -1.531 -1.481 1.00 1.01 H ATOM 719 N GLU A 45 -5.583 -2.995 -1.114 1.00 0.13 N ATOM 720 CA GLU A 45 -6.160 -3.576 -2.320 1.00 0.16 C ATOM 721 C GLU A 45 -6.495 -2.499 -3.348 1.00 0.16 C ATOM 722 O GLU A 45 -7.152 -1.503 -3.029 1.00 0.18 O ATOM 723 CB GLU A 45 -7.437 -4.358 -1.976 1.00 0.27 C ATOM 724 CG GLU A 45 -8.107 -5.001 -3.182 1.00 0.40 C ATOM 725 CD GLU A 45 -9.610 -5.049 -3.057 1.00 0.77 C ATOM 726 OE1 GLU A 45 -10.234 -3.973 -2.977 1.00 1.35 O ATOM 727 OE2 GLU A 45 -10.171 -6.162 -3.051 1.00 0.93 O ATOM 728 H GLU A 45 -6.099 -2.333 -0.606 1.00 0.17 H ATOM 729 HA GLU A 45 -5.431 -4.251 -2.745 1.00 0.18 H ATOM 730 HB2 GLU A 45 -7.194 -5.138 -1.268 1.00 0.35 H ATOM 731 HB3 GLU A 45 -8.145 -3.681 -1.519 1.00 0.28 H ATOM 732 HG2 GLU A 45 -7.864 -4.431 -4.064 1.00 0.53 H ATOM 733 HG3 GLU A 45 -7.734 -6.008 -3.291 1.00 0.39 H ATOM 734 N VAL A 46 -6.026 -2.698 -4.574 1.00 0.18 N ATOM 735 CA VAL A 46 -6.309 -1.778 -5.666 1.00 0.21 C ATOM 736 C VAL A 46 -7.074 -2.521 -6.723 1.00 0.24 C ATOM 737 O VAL A 46 -6.563 -3.508 -7.223 1.00 0.25 O ATOM 738 CB VAL A 46 -5.050 -1.217 -6.354 1.00 0.21 C ATOM 739 CG1 VAL A 46 -5.002 0.296 -6.248 1.00 0.23 C ATOM 740 CG2 VAL A 46 -3.789 -1.870 -5.819 1.00 0.26 C ATOM 741 H VAL A 46 -5.477 -3.498 -4.755 1.00 0.22 H ATOM 742 HA VAL A 46 -6.906 -0.960 -5.290 1.00 0.23 H ATOM 743 HB VAL A 46 -5.123 -1.460 -7.401 1.00 0.27 H ATOM 744 HG11 VAL A 46 -4.958 0.586 -5.208 1.00 0.94 H ATOM 745 HG12 VAL A 46 -5.891 0.711 -6.702 1.00 1.08 H ATOM 746 HG13 VAL A 46 -4.128 0.665 -6.764 1.00 0.95 H ATOM 747 HG21 VAL A 46 -2.928 -1.426 -6.293 1.00 1.02 H ATOM 748 HG22 VAL A 46 -3.819 -2.928 -6.043 1.00 0.85 H ATOM 749 HG23 VAL A 46 -3.733 -1.727 -4.751 1.00 0.97 H ATOM 750 N ASN A 47 -8.285 -2.051 -7.025 1.00 0.31 N ATOM 751 CA ASN A 47 -9.187 -2.626 -8.040 1.00 0.40 C ATOM 752 C ASN A 47 -9.607 -4.057 -7.710 1.00 0.46 C ATOM 753 O ASN A 47 -10.794 -4.375 -7.616 1.00 0.94 O ATOM 754 CB ASN A 47 -8.608 -2.513 -9.475 1.00 0.46 C ATOM 755 CG ASN A 47 -7.351 -3.324 -9.789 1.00 0.92 C ATOM 756 OD1 ASN A 47 -7.425 -4.528 -10.048 1.00 1.69 O ATOM 757 ND2 ASN A 47 -6.190 -2.668 -9.821 1.00 0.88 N ATOM 758 H ASN A 47 -8.604 -1.282 -6.526 1.00 0.32 H ATOM 759 HA ASN A 47 -10.085 -2.025 -8.007 1.00 0.52 H ATOM 760 HB2 ASN A 47 -9.356 -2.832 -10.153 1.00 0.94 H ATOM 761 HB3 ASN A 47 -8.396 -1.481 -9.663 1.00 0.64 H ATOM 762 HD21 ASN A 47 -6.190 -1.700 -9.648 1.00 0.83 H ATOM 763 HD22 ASN A 47 -5.372 -3.180 -10.001 1.00 1.32 H ATOM 764 N ASP A 48 -8.621 -4.887 -7.530 1.00 0.33 N ATOM 765 CA ASP A 48 -8.811 -6.297 -7.195 1.00 0.32 C ATOM 766 C ASP A 48 -7.499 -6.922 -6.737 1.00 0.28 C ATOM 767 O ASP A 48 -7.481 -8.020 -6.177 1.00 0.33 O ATOM 768 CB ASP A 48 -9.340 -7.082 -8.399 1.00 0.38 C ATOM 769 CG ASP A 48 -9.757 -8.488 -8.023 1.00 0.47 C ATOM 770 OD1 ASP A 48 -10.620 -8.638 -7.136 1.00 0.62 O ATOM 771 OD2 ASP A 48 -9.216 -9.452 -8.607 1.00 0.52 O ATOM 772 H ASP A 48 -7.714 -4.522 -7.631 1.00 0.64 H ATOM 773 HA ASP A 48 -9.529 -6.356 -6.390 1.00 0.37 H ATOM 774 HB2 ASP A 48 -10.196 -6.568 -8.810 1.00 0.42 H ATOM 775 HB3 ASP A 48 -8.564 -7.150 -9.151 1.00 0.37 H ATOM 776 N ARG A 49 -6.405 -6.202 -6.933 1.00 0.23 N ATOM 777 CA ARG A 49 -5.094 -6.708 -6.583 1.00 0.21 C ATOM 778 C ARG A 49 -4.787 -6.433 -5.126 1.00 0.19 C ATOM 779 O ARG A 49 -4.903 -5.302 -4.655 1.00 0.30 O ATOM 780 CB ARG A 49 -4.015 -6.090 -7.479 1.00 0.25 C ATOM 781 CG ARG A 49 -4.129 -6.464 -8.959 1.00 0.31 C ATOM 782 CD ARG A 49 -4.069 -7.968 -9.186 1.00 0.35 C ATOM 783 NE ARG A 49 -5.352 -8.624 -8.921 1.00 0.34 N ATOM 784 CZ ARG A 49 -5.495 -9.679 -8.116 1.00 0.46 C ATOM 785 NH1 ARG A 49 -4.448 -10.150 -7.452 1.00 0.64 N ATOM 786 NH2 ARG A 49 -6.686 -10.238 -7.947 1.00 0.51 N ATOM 787 H ARG A 49 -6.487 -5.281 -7.261 1.00 0.25 H ATOM 788 HA ARG A 49 -5.108 -7.776 -6.734 1.00 0.24 H ATOM 789 HB2 ARG A 49 -4.072 -5.014 -7.399 1.00 0.25 H ATOM 790 HB3 ARG A 49 -3.046 -6.412 -7.125 1.00 0.26 H ATOM 791 HG2 ARG A 49 -5.065 -6.095 -9.345 1.00 0.31 H ATOM 792 HG3 ARG A 49 -3.316 -5.999 -9.495 1.00 0.37 H ATOM 793 HD2 ARG A 49 -3.790 -8.150 -10.214 1.00 0.41 H ATOM 794 HD3 ARG A 49 -3.316 -8.389 -8.533 1.00 0.37 H ATOM 795 HE ARG A 49 -6.155 -8.259 -9.386 1.00 0.36 H ATOM 796 HH11 ARG A 49 -3.545 -9.718 -7.554 1.00 0.65 H ATOM 797 HH12 ARG A 49 -4.553 -10.944 -6.834 1.00 0.80 H ATOM 798 HH21 ARG A 49 -7.495 -9.870 -8.426 1.00 0.45 H ATOM 799 HH22 ARG A 49 -6.790 -11.034 -7.340 1.00 0.65 H ATOM 800 N GLN A 50 -4.400 -7.478 -4.420 1.00 0.15 N ATOM 801 CA GLN A 50 -4.077 -7.372 -3.012 1.00 0.14 C ATOM 802 C GLN A 50 -2.581 -7.522 -2.814 1.00 0.12 C ATOM 803 O GLN A 50 -1.956 -8.406 -3.403 1.00 0.18 O ATOM 804 CB GLN A 50 -4.814 -8.447 -2.211 1.00 0.18 C ATOM 805 CG GLN A 50 -6.329 -8.299 -2.224 1.00 0.24 C ATOM 806 CD GLN A 50 -7.038 -9.521 -1.674 1.00 0.38 C ATOM 807 OE1 GLN A 50 -8.126 -9.875 -2.122 1.00 1.21 O ATOM 808 NE2 GLN A 50 -6.426 -10.175 -0.700 1.00 1.19 N ATOM 809 H GLN A 50 -4.309 -8.346 -4.868 1.00 0.23 H ATOM 810 HA GLN A 50 -4.383 -6.395 -2.668 1.00 0.14 H ATOM 811 HB2 GLN A 50 -4.564 -9.416 -2.617 1.00 0.21 H ATOM 812 HB3 GLN A 50 -4.482 -8.402 -1.183 1.00 0.23 H ATOM 813 HG2 GLN A 50 -6.598 -7.446 -1.621 1.00 0.30 H ATOM 814 HG3 GLN A 50 -6.658 -8.136 -3.239 1.00 0.26 H ATOM 815 HE21 GLN A 50 -5.557 -9.842 -0.391 1.00 1.97 H ATOM 816 HE22 GLN A 50 -6.865 -10.970 -0.327 1.00 1.24 H ATOM 817 N GLY A 51 -2.011 -6.650 -2.004 1.00 0.10 N ATOM 818 CA GLY A 51 -0.590 -6.712 -1.734 1.00 0.10 C ATOM 819 C GLY A 51 -0.099 -5.569 -0.887 1.00 0.09 C ATOM 820 O GLY A 51 -0.884 -4.756 -0.404 1.00 0.11 O ATOM 821 H GLY A 51 -2.566 -5.969 -1.558 1.00 0.12 H ATOM 822 HA2 GLY A 51 -0.425 -7.585 -1.195 1.00 0.11 H ATOM 823 HA3 GLY A 51 -0.014 -6.783 -2.640 1.00 0.11 H ATOM 824 N PHE A 52 1.198 -5.514 -0.704 1.00 0.09 N ATOM 825 CA PHE A 52 1.812 -4.521 0.150 1.00 0.09 C ATOM 826 C PHE A 52 2.365 -3.320 -0.597 1.00 0.09 C ATOM 827 O PHE A 52 2.791 -3.413 -1.751 1.00 0.09 O ATOM 828 CB PHE A 52 2.936 -5.181 0.937 1.00 0.11 C ATOM 829 CG PHE A 52 2.458 -6.131 1.995 1.00 0.12 C ATOM 830 CD1 PHE A 52 1.920 -7.362 1.649 1.00 0.16 C ATOM 831 CD2 PHE A 52 2.553 -5.794 3.335 1.00 0.14 C ATOM 832 CE1 PHE A 52 1.488 -8.239 2.627 1.00 0.19 C ATOM 833 CE2 PHE A 52 2.125 -6.666 4.314 1.00 0.16 C ATOM 834 CZ PHE A 52 1.592 -7.891 3.961 1.00 0.19 C ATOM 835 H PHE A 52 1.772 -6.169 -1.156 1.00 0.11 H ATOM 836 HA PHE A 52 1.063 -4.179 0.843 1.00 0.10 H ATOM 837 HB2 PHE A 52 3.564 -5.740 0.252 1.00 0.12 H ATOM 838 HB3 PHE A 52 3.523 -4.413 1.415 1.00 0.11 H ATOM 839 HD1 PHE A 52 1.836 -7.633 0.598 1.00 0.18 H ATOM 840 HD2 PHE A 52 2.972 -4.837 3.612 1.00 0.15 H ATOM 841 HE1 PHE A 52 1.070 -9.195 2.351 1.00 0.23 H ATOM 842 HE2 PHE A 52 2.207 -6.392 5.356 1.00 0.19 H ATOM 843 HZ PHE A 52 1.260 -8.577 4.725 1.00 0.21 H ATOM 844 N VAL A 53 2.321 -2.187 0.086 1.00 0.10 N ATOM 845 CA VAL A 53 2.849 -0.931 -0.407 1.00 0.10 C ATOM 846 C VAL A 53 3.520 -0.209 0.755 1.00 0.10 C ATOM 847 O VAL A 53 3.221 -0.498 1.915 1.00 0.10 O ATOM 848 CB VAL A 53 1.753 -0.016 -1.003 1.00 0.11 C ATOM 849 CG1 VAL A 53 1.003 -0.731 -2.107 1.00 0.12 C ATOM 850 CG2 VAL A 53 0.791 0.458 0.078 1.00 0.11 C ATOM 851 H VAL A 53 1.890 -2.193 0.970 1.00 0.10 H ATOM 852 HA VAL A 53 3.585 -1.144 -1.170 1.00 0.11 H ATOM 853 HB VAL A 53 2.233 0.852 -1.429 1.00 0.12 H ATOM 854 HG11 VAL A 53 0.461 -1.560 -1.682 1.00 0.86 H ATOM 855 HG12 VAL A 53 1.708 -1.096 -2.840 1.00 0.88 H ATOM 856 HG13 VAL A 53 0.312 -0.047 -2.578 1.00 0.93 H ATOM 857 HG21 VAL A 53 -0.114 0.831 -0.383 1.00 0.88 H ATOM 858 HG22 VAL A 53 1.258 1.246 0.649 1.00 0.85 H ATOM 859 HG23 VAL A 53 0.548 -0.367 0.733 1.00 0.85 H ATOM 860 N PRO A 54 4.462 0.696 0.476 1.00 0.10 N ATOM 861 CA PRO A 54 5.140 1.460 1.520 1.00 0.11 C ATOM 862 C PRO A 54 4.151 2.266 2.352 1.00 0.10 C ATOM 863 O PRO A 54 3.361 3.035 1.805 1.00 0.10 O ATOM 864 CB PRO A 54 6.048 2.410 0.737 1.00 0.11 C ATOM 865 CG PRO A 54 6.243 1.748 -0.578 1.00 0.12 C ATOM 866 CD PRO A 54 4.954 1.038 -0.865 1.00 0.12 C ATOM 867 HA PRO A 54 5.733 0.826 2.164 1.00 0.11 H ATOM 868 HB2 PRO A 54 5.552 3.367 0.623 1.00 0.11 H ATOM 869 HB3 PRO A 54 6.986 2.544 1.259 1.00 0.13 H ATOM 870 HG2 PRO A 54 6.437 2.490 -1.337 1.00 0.13 H ATOM 871 HG3 PRO A 54 7.058 1.043 -0.519 1.00 0.13 H ATOM 872 HD2 PRO A 54 4.265 1.695 -1.375 1.00 0.12 H ATOM 873 HD3 PRO A 54 5.134 0.146 -1.448 1.00 0.13 H ATOM 874 N ALA A 55 4.192 2.093 3.665 1.00 0.11 N ATOM 875 CA ALA A 55 3.306 2.835 4.554 1.00 0.11 C ATOM 876 C ALA A 55 3.594 4.325 4.417 1.00 0.12 C ATOM 877 O ALA A 55 2.715 5.158 4.590 1.00 0.16 O ATOM 878 CB ALA A 55 3.493 2.388 5.994 1.00 0.12 C ATOM 879 H ALA A 55 4.834 1.452 4.045 1.00 0.12 H ATOM 880 HA ALA A 55 2.277 2.641 4.261 1.00 0.11 H ATOM 881 HB1 ALA A 55 2.916 3.026 6.646 1.00 0.77 H ATOM 882 HB2 ALA A 55 4.537 2.454 6.254 1.00 0.81 H ATOM 883 HB3 ALA A 55 3.155 1.364 6.104 1.00 0.78 H ATOM 884 N ALA A 56 4.838 4.642 4.071 1.00 0.12 N ATOM 885 CA ALA A 56 5.271 6.023 3.886 1.00 0.15 C ATOM 886 C ALA A 56 4.713 6.600 2.587 1.00 0.14 C ATOM 887 O ALA A 56 4.852 7.793 2.309 1.00 0.17 O ATOM 888 CB ALA A 56 6.790 6.096 3.878 1.00 0.17 C ATOM 889 H ALA A 56 5.490 3.922 3.943 1.00 0.15 H ATOM 890 HA ALA A 56 4.906 6.604 4.719 1.00 0.16 H ATOM 891 HB1 ALA A 56 7.102 7.114 4.059 1.00 0.87 H ATOM 892 HB2 ALA A 56 7.163 5.770 2.913 1.00 0.96 H ATOM 893 HB3 ALA A 56 7.183 5.454 4.653 1.00 0.97 H ATOM 894 N TYR A 57 4.081 5.744 1.795 1.00 0.12 N ATOM 895 CA TYR A 57 3.502 6.158 0.517 1.00 0.12 C ATOM 896 C TYR A 57 1.995 6.250 0.624 1.00 0.12 C ATOM 897 O TYR A 57 1.311 6.609 -0.334 1.00 0.13 O ATOM 898 CB TYR A 57 3.854 5.167 -0.598 1.00 0.11 C ATOM 899 CG TYR A 57 5.217 5.386 -1.206 1.00 0.12 C ATOM 900 CD1 TYR A 57 6.353 5.472 -0.415 1.00 0.13 C ATOM 901 CD2 TYR A 57 5.363 5.518 -2.581 1.00 0.12 C ATOM 902 CE1 TYR A 57 7.594 5.688 -0.971 1.00 0.14 C ATOM 903 CE2 TYR A 57 6.600 5.738 -3.148 1.00 0.14 C ATOM 904 CZ TYR A 57 7.716 5.821 -2.340 1.00 0.14 C ATOM 905 OH TYR A 57 8.953 6.044 -2.900 1.00 0.17 O ATOM 906 H TYR A 57 3.983 4.806 2.089 1.00 0.12 H ATOM 907 HA TYR A 57 3.899 7.129 0.266 1.00 0.13 H ATOM 908 HB2 TYR A 57 3.817 4.161 -0.206 1.00 0.11 H ATOM 909 HB3 TYR A 57 3.122 5.266 -1.390 1.00 0.12 H ATOM 910 HD1 TYR A 57 6.258 5.357 0.658 1.00 0.14 H ATOM 911 HD2 TYR A 57 4.488 5.450 -3.211 1.00 0.13 H ATOM 912 HE1 TYR A 57 8.462 5.756 -0.332 1.00 0.16 H ATOM 913 HE2 TYR A 57 6.691 5.838 -4.220 1.00 0.15 H ATOM 914 HH TYR A 57 9.637 5.719 -2.302 1.00 0.21 H ATOM 915 N VAL A 58 1.484 5.955 1.799 1.00 0.13 N ATOM 916 CA VAL A 58 0.059 5.955 2.019 1.00 0.13 C ATOM 917 C VAL A 58 -0.275 6.643 3.343 1.00 0.16 C ATOM 918 O VAL A 58 0.534 6.649 4.269 1.00 0.19 O ATOM 919 CB VAL A 58 -0.451 4.495 1.974 1.00 0.13 C ATOM 920 CG1 VAL A 58 -1.132 4.081 3.259 1.00 0.16 C ATOM 921 CG2 VAL A 58 -1.360 4.282 0.775 1.00 0.12 C ATOM 922 H VAL A 58 2.079 5.749 2.549 1.00 0.14 H ATOM 923 HA VAL A 58 -0.404 6.500 1.212 1.00 0.12 H ATOM 924 HB VAL A 58 0.409 3.861 1.843 1.00 0.14 H ATOM 925 HG11 VAL A 58 -1.884 4.809 3.517 1.00 0.73 H ATOM 926 HG12 VAL A 58 -0.399 4.023 4.051 1.00 0.79 H ATOM 927 HG13 VAL A 58 -1.595 3.115 3.122 1.00 0.85 H ATOM 928 HG21 VAL A 58 -1.733 3.269 0.782 1.00 0.88 H ATOM 929 HG22 VAL A 58 -0.798 4.452 -0.133 1.00 0.89 H ATOM 930 HG23 VAL A 58 -2.188 4.973 0.821 1.00 0.92 H ATOM 931 N LYS A 59 -1.451 7.251 3.423 1.00 0.16 N ATOM 932 CA LYS A 59 -1.853 7.944 4.641 1.00 0.21 C ATOM 933 C LYS A 59 -3.341 7.738 4.931 1.00 0.17 C ATOM 934 O LYS A 59 -4.166 7.719 4.014 1.00 0.16 O ATOM 935 CB LYS A 59 -1.511 9.450 4.519 1.00 0.28 C ATOM 936 CG LYS A 59 -2.658 10.385 4.856 1.00 0.25 C ATOM 937 CD LYS A 59 -3.318 10.940 3.601 1.00 0.43 C ATOM 938 CE LYS A 59 -4.732 11.416 3.883 1.00 0.29 C ATOM 939 NZ LYS A 59 -4.752 12.652 4.706 1.00 0.53 N ATOM 940 H LYS A 59 -2.054 7.241 2.649 1.00 0.15 H ATOM 941 HA LYS A 59 -1.288 7.518 5.458 1.00 0.25 H ATOM 942 HB2 LYS A 59 -0.683 9.686 5.177 1.00 0.39 H ATOM 943 HB3 LYS A 59 -1.206 9.651 3.501 1.00 0.40 H ATOM 944 HG2 LYS A 59 -3.395 9.840 5.425 1.00 0.26 H ATOM 945 HG3 LYS A 59 -2.279 11.205 5.447 1.00 0.33 H ATOM 946 HD2 LYS A 59 -2.735 11.773 3.235 1.00 0.69 H ATOM 947 HD3 LYS A 59 -3.350 10.164 2.851 1.00 0.65 H ATOM 948 HE2 LYS A 59 -5.230 11.610 2.945 1.00 0.42 H ATOM 949 HE3 LYS A 59 -5.261 10.635 4.412 1.00 0.34 H ATOM 950 HZ1 LYS A 59 -4.477 13.475 4.130 1.00 1.04 H ATOM 951 HZ2 LYS A 59 -4.092 12.567 5.508 1.00 1.14 H ATOM 952 HZ3 LYS A 59 -5.712 12.816 5.082 1.00 1.17 H ATOM 953 N LYS A 60 -3.656 7.545 6.214 1.00 0.18 N ATOM 954 CA LYS A 60 -5.044 7.368 6.669 1.00 0.18 C ATOM 955 C LYS A 60 -5.891 8.550 6.220 1.00 0.20 C ATOM 956 O LYS A 60 -5.492 9.703 6.385 1.00 0.25 O ATOM 957 CB LYS A 60 -5.150 7.290 8.210 1.00 0.20 C ATOM 958 CG LYS A 60 -5.470 5.921 8.804 1.00 0.59 C ATOM 959 CD LYS A 60 -4.397 4.903 8.490 1.00 0.19 C ATOM 960 CE LYS A 60 -4.278 3.861 9.598 1.00 0.35 C ATOM 961 NZ LYS A 60 -5.520 3.058 9.744 1.00 0.84 N ATOM 962 H LYS A 60 -2.924 7.499 6.866 1.00 0.22 H ATOM 963 HA LYS A 60 -5.431 6.467 6.224 1.00 0.19 H ATOM 964 HB2 LYS A 60 -4.226 7.628 8.648 1.00 0.42 H ATOM 965 HB3 LYS A 60 -5.937 7.964 8.514 1.00 0.52 H ATOM 966 HG2 LYS A 60 -5.540 6.020 9.878 1.00 1.22 H ATOM 967 HG3 LYS A 60 -6.415 5.571 8.419 1.00 1.15 H ATOM 968 HD2 LYS A 60 -4.653 4.409 7.574 1.00 0.39 H ATOM 969 HD3 LYS A 60 -3.454 5.414 8.373 1.00 0.54 H ATOM 970 HE2 LYS A 60 -3.453 3.204 9.378 1.00 0.69 H ATOM 971 HE3 LYS A 60 -4.084 4.364 10.525 1.00 0.38 H ATOM 972 HZ1 LYS A 60 -6.012 3.320 10.627 1.00 1.41 H ATOM 973 HZ2 LYS A 60 -5.295 2.039 9.782 1.00 1.22 H ATOM 974 HZ3 LYS A 60 -6.167 3.233 8.938 1.00 1.41 H ATOM 975 N LEU A 61 -7.050 8.267 5.664 1.00 0.22 N ATOM 976 CA LEU A 61 -7.940 9.325 5.208 1.00 0.27 C ATOM 977 C LEU A 61 -8.792 9.840 6.361 1.00 0.42 C ATOM 978 O LEU A 61 -9.264 10.980 6.343 1.00 0.54 O ATOM 979 CB LEU A 61 -8.837 8.828 4.075 1.00 0.24 C ATOM 980 CG LEU A 61 -8.146 8.638 2.725 1.00 0.21 C ATOM 981 CD1 LEU A 61 -8.989 7.754 1.822 1.00 0.24 C ATOM 982 CD2 LEU A 61 -7.896 9.982 2.057 1.00 0.26 C ATOM 983 H LEU A 61 -7.316 7.325 5.559 1.00 0.22 H ATOM 984 HA LEU A 61 -7.325 10.136 4.847 1.00 0.31 H ATOM 985 HB2 LEU A 61 -9.261 7.882 4.374 1.00 0.28 H ATOM 986 HB3 LEU A 61 -9.641 9.537 3.946 1.00 0.28 H ATOM 987 HG LEU A 61 -7.193 8.153 2.878 1.00 0.24 H ATOM 988 HD11 LEU A 61 -8.361 7.317 1.062 1.00 0.98 H ATOM 989 HD12 LEU A 61 -9.760 8.348 1.354 1.00 0.93 H ATOM 990 HD13 LEU A 61 -9.444 6.970 2.408 1.00 0.99 H ATOM 991 HD21 LEU A 61 -8.762 10.613 2.181 1.00 1.04 H ATOM 992 HD22 LEU A 61 -7.710 9.827 1.005 1.00 1.02 H ATOM 993 HD23 LEU A 61 -7.036 10.455 2.507 1.00 1.06 H ATOM 1081 N PRO B 6 11.404 0.269 2.956 1.00 0.27 N ATOM 1082 CA PRO B 6 10.711 0.690 1.739 1.00 0.25 C ATOM 1083 C PRO B 6 11.462 1.820 1.030 1.00 0.23 C ATOM 1084 O PRO B 6 12.212 2.564 1.667 1.00 0.29 O ATOM 1085 CB PRO B 6 9.355 1.177 2.258 1.00 0.38 C ATOM 1086 CG PRO B 6 9.619 1.626 3.654 1.00 0.50 C ATOM 1087 CD PRO B 6 10.725 0.750 4.175 1.00 0.44 C ATOM 1088 HA PRO B 6 10.568 -0.134 1.055 1.00 0.32 H ATOM 1089 HB2 PRO B 6 9.001 1.989 1.642 1.00 0.43 H ATOM 1090 HB3 PRO B 6 8.645 0.363 2.235 1.00 0.52 H ATOM 1091 HG2 PRO B 6 9.929 2.660 3.654 1.00 0.61 H ATOM 1092 HG3 PRO B 6 8.730 1.500 4.253 1.00 0.72 H ATOM 1093 HD2 PRO B 6 11.403 1.326 4.790 1.00 0.56 H ATOM 1094 HD3 PRO B 6 10.317 -0.075 4.738 1.00 0.54 H ATOM 1095 N PRO B 7 11.282 1.956 -0.295 1.00 0.31 N ATOM 1096 CA PRO B 7 11.949 3.002 -1.080 1.00 0.38 C ATOM 1097 C PRO B 7 11.630 4.399 -0.555 1.00 0.30 C ATOM 1098 O PRO B 7 10.460 4.769 -0.439 1.00 0.32 O ATOM 1099 CB PRO B 7 11.385 2.818 -2.496 1.00 0.54 C ATOM 1100 CG PRO B 7 10.158 1.985 -2.329 1.00 0.61 C ATOM 1101 CD PRO B 7 10.410 1.117 -1.130 1.00 0.47 C ATOM 1102 HA PRO B 7 13.021 2.859 -1.095 1.00 0.46 H ATOM 1103 HB2 PRO B 7 11.150 3.783 -2.920 1.00 0.62 H ATOM 1104 HB3 PRO B 7 12.117 2.318 -3.113 1.00 0.66 H ATOM 1105 HG2 PRO B 7 9.302 2.619 -2.158 1.00 0.73 H ATOM 1106 HG3 PRO B 7 10.006 1.374 -3.206 1.00 0.83 H ATOM 1107 HD2 PRO B 7 9.482 0.896 -0.621 1.00 0.49 H ATOM 1108 HD3 PRO B 7 10.911 0.206 -1.421 1.00 0.59 H