ATOM 94 N LEU A 8 -9.036 1.353 -0.465 1.00 0.38 N ATOM 95 CA LEU A 8 -8.083 1.890 -1.467 1.00 0.31 C ATOM 96 C LEU A 8 -7.080 2.912 -0.897 1.00 0.29 C ATOM 97 O LEU A 8 -7.382 3.703 0.002 1.00 0.42 O ATOM 98 CB LEU A 8 -8.832 2.522 -2.648 1.00 0.33 C ATOM 99 CG LEU A 8 -9.643 1.548 -3.512 1.00 0.38 C ATOM 100 CD1 LEU A 8 -10.547 2.314 -4.465 1.00 0.78 C ATOM 101 CD2 LEU A 8 -8.718 0.624 -4.295 1.00 0.65 C ATOM 102 H LEU A 8 -9.076 0.381 -0.344 1.00 0.44 H ATOM 103 HA LEU A 8 -7.519 1.045 -1.840 1.00 0.38 H ATOM 104 HB2 LEU A 8 -9.505 3.271 -2.260 1.00 0.34 H ATOM 105 HG LEU A 8 -10.266 0.941 -2.874 1.00 0.62 H ATOM 106 HD11 LEU A 8 -11.113 1.615 -5.063 1.00 1.39 H ATOM 107 HD12 LEU A 8 -11.225 2.935 -3.898 1.00 1.40 H ATOM 108 HD13 LEU A 8 -9.945 2.936 -5.113 1.00 1.29 H ATOM 109 HD21 LEU A 8 -8.122 0.040 -3.609 1.00 1.25 H ATOM 110 HD22 LEU A 8 -9.309 -0.039 -4.911 1.00 1.15 H ATOM 111 HD23 LEU A 8 -8.066 1.213 -4.925 1.00 1.30 H ATOM 112 N VAL A 9 -5.873 2.893 -1.448 1.00 0.16 N ATOM 113 CA VAL A 9 -4.858 3.880 -1.103 1.00 0.14 C ATOM 114 C VAL A 9 -4.087 4.330 -2.334 1.00 0.12 C ATOM 115 O VAL A 9 -3.959 3.595 -3.312 1.00 0.15 O ATOM 116 CB VAL A 9 -3.856 3.375 -0.042 1.00 0.15 C ATOM 117 CG1 VAL A 9 -4.474 3.405 1.351 1.00 0.19 C ATOM 118 CG2 VAL A 9 -3.371 1.976 -0.386 1.00 0.15 C ATOM 119 H VAL A 9 -5.657 2.203 -2.114 1.00 0.16 H ATOM 120 HA VAL A 9 -5.364 4.736 -0.697 1.00 0.15 H ATOM 121 HB VAL A 9 -3.003 4.040 -0.043 1.00 0.16 H ATOM 122 HG11 VAL A 9 -4.730 4.422 1.615 1.00 1.03 H ATOM 123 HG12 VAL A 9 -5.366 2.795 1.365 1.00 1.03 H ATOM 124 HG13 VAL A 9 -3.765 3.019 2.066 1.00 1.01 H ATOM 125 HG21 VAL A 9 -4.212 1.299 -0.417 1.00 1.02 H ATOM 126 HG22 VAL A 9 -2.885 1.992 -1.352 1.00 1.02 H ATOM 127 HG23 VAL A 9 -2.667 1.644 0.363 1.00 1.00 H ATOM 128 N LEU A 10 -3.593 5.551 -2.276 1.00 0.11 N ATOM 129 CA LEU A 10 -2.836 6.135 -3.366 1.00 0.10 C ATOM 130 C LEU A 10 -1.367 6.276 -2.975 1.00 0.08 C ATOM 131 O LEU A 10 -1.048 6.867 -1.943 1.00 0.10 O ATOM 132 CB LEU A 10 -3.442 7.497 -3.727 1.00 0.12 C ATOM 133 CG LEU A 10 -2.493 8.497 -4.383 1.00 0.13 C ATOM 134 CD1 LEU A 10 -2.199 8.097 -5.817 1.00 0.16 C ATOM 135 CD2 LEU A 10 -3.068 9.904 -4.323 1.00 0.17 C ATOM 136 H LEU A 10 -3.742 6.082 -1.462 1.00 0.13 H ATOM 137 HA LEU A 10 -2.913 5.475 -4.217 1.00 0.12 H ATOM 138 HB2 LEU A 10 -4.257 7.322 -4.412 1.00 0.15 H ATOM 139 HG LEU A 10 -1.562 8.494 -3.844 1.00 0.13 H ATOM 140 HD11 LEU A 10 -3.121 8.074 -6.379 1.00 0.99 H ATOM 141 HD12 LEU A 10 -1.524 8.815 -6.259 1.00 0.92 H ATOM 142 HD13 LEU A 10 -1.744 7.118 -5.831 1.00 0.98 H ATOM 143 HD21 LEU A 10 -2.393 10.586 -4.818 1.00 1.03 H ATOM 144 HD22 LEU A 10 -4.027 9.923 -4.817 1.00 1.01 H ATOM 145 HD23 LEU A 10 -3.187 10.201 -3.291 1.00 1.06 H ATOM 146 N ALA A 11 -0.481 5.713 -3.788 1.00 0.07 N ATOM 147 CA ALA A 11 0.950 5.808 -3.539 1.00 0.08 C ATOM 148 C ALA A 11 1.453 7.227 -3.802 1.00 0.08 C ATOM 149 O ALA A 11 1.460 7.687 -4.947 1.00 0.10 O ATOM 150 CB ALA A 11 1.697 4.802 -4.404 1.00 0.10 C ATOM 151 H ALA A 11 -0.796 5.219 -4.576 1.00 0.08 H ATOM 152 HA ALA A 11 1.127 5.560 -2.503 1.00 0.09 H ATOM 153 HB1 ALA A 11 1.535 5.029 -5.448 1.00 1.02 H ATOM 154 HB2 ALA A 11 2.754 4.853 -4.184 1.00 1.00 H ATOM 155 HB3 ALA A 11 1.333 3.806 -4.194 1.00 1.04 H ATOM 156 N LEU A 12 1.860 7.920 -2.741 1.00 0.11 N ATOM 157 CA LEU A 12 2.351 9.294 -2.868 1.00 0.11 C ATOM 158 C LEU A 12 3.817 9.298 -3.247 1.00 0.11 C ATOM 159 O LEU A 12 4.270 10.132 -4.029 1.00 0.11 O ATOM 160 CB LEU A 12 2.204 10.058 -1.553 1.00 0.15 C ATOM 161 CG LEU A 12 0.811 10.061 -0.934 1.00 0.13 C ATOM 162 CD1 LEU A 12 0.859 10.755 0.417 1.00 0.14 C ATOM 163 CD2 LEU A 12 -0.188 10.745 -1.859 1.00 0.15 C ATOM 164 H LEU A 12 1.828 7.502 -1.853 1.00 0.14 H ATOM 165 HA LEU A 12 1.784 9.790 -3.640 1.00 0.11 H ATOM 166 HB2 LEU A 12 2.897 9.638 -0.839 1.00 0.18 H ATOM 167 HG LEU A 12 0.489 9.041 -0.778 1.00 0.11 H ATOM 168 HD11 LEU A 12 1.208 11.768 0.287 1.00 0.98 H ATOM 169 HD12 LEU A 12 -0.126 10.765 0.853 1.00 0.97 H ATOM 170 HD13 LEU A 12 1.539 10.223 1.070 1.00 0.95 H ATOM 171 HD21 LEU A 12 -0.225 10.218 -2.801 1.00 1.01 H ATOM 172 HD22 LEU A 12 -1.167 10.736 -1.403 1.00 0.99 H ATOM 173 HD23 LEU A 12 0.120 11.766 -2.030 1.00 1.03 H ATOM 174 N TYR A 13 4.555 8.361 -2.677 1.00 0.14 N ATOM 175 CA TYR A 13 5.992 8.297 -2.867 1.00 0.13 C ATOM 176 C TYR A 13 6.363 6.960 -3.485 1.00 0.15 C ATOM 177 O TYR A 13 5.624 5.984 -3.350 1.00 0.21 O ATOM 178 CB TYR A 13 6.725 8.453 -1.525 1.00 0.15 C ATOM 179 CG TYR A 13 6.159 9.505 -0.587 1.00 0.17 C ATOM 180 CD1 TYR A 13 5.766 10.739 -1.087 1.00 0.20 C ATOM 181 CD2 TYR A 13 5.988 9.269 0.774 1.00 0.21 C ATOM 182 CE1 TYR A 13 5.230 11.706 -0.265 1.00 0.23 C ATOM 183 CE2 TYR A 13 5.447 10.233 1.602 1.00 0.25 C ATOM 184 CZ TYR A 13 5.169 11.411 1.178 1.00 0.24 C ATOM 185 OH TYR A 13 4.525 12.406 1.896 1.00 0.28 O ATOM 186 H TYR A 13 4.117 7.679 -2.129 1.00 0.18 H ATOM 187 HA TYR A 13 6.284 9.094 -3.533 1.00 0.13 H ATOM 188 HB2 TYR A 13 6.695 7.509 -1.004 1.00 0.17 H ATOM 189 HD1 TYR A 13 5.892 10.941 -2.139 1.00 0.25 H ATOM 190 HD2 TYR A 13 6.290 8.322 1.187 1.00 0.25 H ATOM 191 HE1 TYR A 13 4.935 12.662 -0.675 1.00 0.27 H ATOM 192 HE2 TYR A 13 5.324 10.033 2.655 1.00 0.31 H ATOM 193 HH TYR A 13 5.083 12.519 2.678 1.00 1.02 H ATOM 194 N ASP A 14 7.496 6.912 -4.169 1.00 0.15 N ATOM 195 CA ASP A 14 8.001 5.658 -4.694 1.00 0.17 C ATOM 196 C ASP A 14 8.630 4.856 -3.563 1.00 0.15 C ATOM 197 O ASP A 14 9.386 5.394 -2.749 1.00 0.27 O ATOM 198 CB ASP A 14 9.014 5.905 -5.816 1.00 0.24 C ATOM 199 CG ASP A 14 10.257 6.631 -5.346 1.00 0.78 C ATOM 200 OD1 ASP A 14 10.162 7.837 -5.041 1.00 0.97 O ATOM 201 OD2 ASP A 14 11.337 6.002 -5.285 1.00 1.47 O ATOM 202 H ASP A 14 8.008 7.734 -4.321 1.00 0.17 H ATOM 203 HA ASP A 14 7.161 5.104 -5.090 1.00 0.23 H ATOM 204 HB2 ASP A 14 9.313 4.958 -6.230 1.00 0.74 H ATOM 205 N TYR A 15 8.302 3.581 -3.497 1.00 0.10 N ATOM 206 CA TYR A 15 8.749 2.748 -2.399 1.00 0.10 C ATOM 207 C TYR A 15 9.385 1.472 -2.912 1.00 0.11 C ATOM 208 O TYR A 15 8.766 0.713 -3.660 1.00 0.18 O ATOM 209 CB TYR A 15 7.579 2.402 -1.480 1.00 0.10 C ATOM 210 CG TYR A 15 7.996 1.706 -0.207 1.00 0.12 C ATOM 211 CD1 TYR A 15 8.710 2.373 0.780 1.00 0.16 C ATOM 212 CD2 TYR A 15 7.667 0.378 0.007 1.00 0.14 C ATOM 213 CE1 TYR A 15 9.089 1.730 1.941 1.00 0.19 C ATOM 214 CE2 TYR A 15 8.041 -0.272 1.162 1.00 0.17 C ATOM 215 CZ TYR A 15 8.770 0.449 2.145 1.00 0.19 C ATOM 216 OH TYR A 15 9.133 -0.247 3.276 1.00 0.22 O ATOM 217 H TYR A 15 7.753 3.186 -4.210 1.00 0.14 H ATOM 218 HA TYR A 15 9.484 3.303 -1.836 1.00 0.12 H ATOM 219 HB2 TYR A 15 7.058 3.307 -1.210 1.00 0.12 H ATOM 220 HD1 TYR A 15 8.980 3.407 0.630 1.00 0.18 H ATOM 221 HD2 TYR A 15 7.106 -0.150 -0.745 1.00 0.16 H ATOM 222 HE1 TYR A 15 9.639 2.267 2.699 1.00 0.23 H ATOM 223 HE2 TYR A 15 7.779 -1.308 1.301 1.00 0.20 H ATOM 224 HH TYR A 15 8.959 0.321 4.047 1.00 0.92 H ATOM 225 N GLN A 16 10.620 1.243 -2.514 1.00 0.17 N ATOM 226 CA GLN A 16 11.297 0.009 -2.838 1.00 0.19 C ATOM 227 C GLN A 16 11.384 -0.874 -1.603 1.00 0.19 C ATOM 228 O GLN A 16 12.046 -0.531 -0.621 1.00 0.24 O ATOM 229 CB GLN A 16 12.690 0.286 -3.411 1.00 0.25 C ATOM 230 CG GLN A 16 13.415 -0.964 -3.892 1.00 0.78 C ATOM 231 CD GLN A 16 12.564 -1.807 -4.826 1.00 0.50 C ATOM 232 OE1 GLN A 16 12.592 -1.629 -6.044 1.00 0.50 O ATOM 233 NE2 GLN A 16 11.801 -2.736 -4.265 1.00 0.45 N ATOM 234 H GLN A 16 11.094 1.929 -1.992 1.00 0.27 H ATOM 235 HA GLN A 16 10.708 -0.502 -3.586 1.00 0.19 H ATOM 236 HB2 GLN A 16 12.594 0.964 -4.247 1.00 0.57 H ATOM 237 HG2 GLN A 16 14.305 -0.661 -4.423 1.00 1.33 H ATOM 238 HE21 GLN A 16 11.829 -2.832 -3.285 1.00 0.59 H ATOM 239 HE22 GLN A 16 11.220 -3.283 -4.850 1.00 0.40 H ATOM 240 N GLU A 17 10.664 -1.988 -1.649 1.00 0.19 N ATOM 241 CA GLU A 17 10.699 -2.992 -0.592 1.00 0.21 C ATOM 242 C GLU A 17 12.133 -3.414 -0.270 1.00 0.29 C ATOM 243 O GLU A 17 12.992 -3.460 -1.152 1.00 0.33 O ATOM 244 CB GLU A 17 9.889 -4.218 -1.027 1.00 0.20 C ATOM 245 CG GLU A 17 10.495 -4.962 -2.206 1.00 0.24 C ATOM 246 CD GLU A 17 9.583 -6.030 -2.765 1.00 0.28 C ATOM 247 OE1 GLU A 17 8.635 -5.678 -3.497 1.00 0.41 O ATOM 248 OE2 GLU A 17 9.825 -7.226 -2.499 1.00 0.48 O ATOM 249 H GLU A 17 10.065 -2.131 -2.415 1.00 0.20 H ATOM 250 HA GLU A 17 10.248 -2.566 0.291 1.00 0.23 H ATOM 251 HB2 GLU A 17 9.820 -4.903 -0.195 1.00 0.22 H ATOM 252 HG2 GLU A 17 10.710 -4.251 -2.988 1.00 0.26 H ATOM 253 N LYS A 18 12.388 -3.694 1.001 1.00 0.35 N ATOM 254 CA LYS A 18 13.669 -4.250 1.416 1.00 0.46 C ATOM 255 C LYS A 18 13.496 -5.715 1.795 1.00 0.44 C ATOM 256 O LYS A 18 14.409 -6.344 2.331 1.00 0.57 O ATOM 257 CB LYS A 18 14.263 -3.467 2.600 1.00 0.58 C ATOM 258 CG LYS A 18 14.722 -2.052 2.263 1.00 1.30 C ATOM 259 CD LYS A 18 15.057 -1.265 3.518 1.00 1.26 C ATOM 260 CE LYS A 18 15.651 0.096 3.188 1.00 2.20 C ATOM 261 NZ LYS A 18 16.942 -0.027 2.462 1.00 3.04 N ATOM 262 H LYS A 18 11.698 -3.520 1.680 1.00 0.37 H ATOM 263 HA LYS A 18 14.342 -4.194 0.574 1.00 0.52 H ATOM 264 HB2 LYS A 18 13.525 -3.403 3.386 1.00 1.29 H ATOM 265 HG2 LYS A 18 15.607 -2.101 1.644 1.00 1.95 H ATOM 266 HD2 LYS A 18 14.156 -1.122 4.093 1.00 1.55 H ATOM 267 HE2 LYS A 18 14.951 0.642 2.572 1.00 2.78 H ATOM 268 HZ1 LYS A 18 16.786 -0.454 1.522 1.00 3.51 H ATOM 269 HZ2 LYS A 18 17.599 -0.632 2.999 1.00 3.40 H ATOM 270 HZ3 LYS A 18 17.379 0.913 2.335 1.00 3.38 H ATOM 271 N SER A 19 12.317 -6.246 1.508 1.00 0.39 N ATOM 272 CA SER A 19 11.993 -7.630 1.801 1.00 0.40 C ATOM 273 C SER A 19 10.699 -8.002 1.079 1.00 0.36 C ATOM 274 O SER A 19 9.871 -7.130 0.833 1.00 0.29 O ATOM 275 CB SER A 19 11.850 -7.824 3.319 1.00 0.42 C ATOM 276 OG SER A 19 10.716 -7.138 3.831 1.00 0.85 O ATOM 277 H SER A 19 11.637 -5.689 1.078 1.00 0.42 H ATOM 278 HA SER A 19 12.796 -8.252 1.433 1.00 0.49 H ATOM 279 HB2 SER A 19 11.750 -8.875 3.543 1.00 0.85 H ATOM 280 HG SER A 19 10.816 -6.182 3.673 1.00 0.86 H ATOM 281 N PRO A 20 10.514 -9.282 0.707 1.00 0.45 N ATOM 282 CA PRO A 20 9.293 -9.745 0.022 1.00 0.48 C ATOM 283 C PRO A 20 8.027 -9.576 0.865 1.00 0.42 C ATOM 284 O PRO A 20 6.914 -9.724 0.362 1.00 0.66 O ATOM 285 CB PRO A 20 9.564 -11.230 -0.245 1.00 0.62 C ATOM 286 CG PRO A 20 10.641 -11.603 0.712 1.00 0.63 C ATOM 287 CD PRO A 20 11.488 -10.375 0.875 1.00 0.56 C ATOM 288 HA PRO A 20 9.158 -9.232 -0.919 1.00 0.51 H ATOM 289 HB2 PRO A 20 8.664 -11.800 -0.071 1.00 0.64 H ATOM 290 HG2 PRO A 20 10.205 -11.889 1.660 1.00 0.60 H ATOM 291 HD2 PRO A 20 11.934 -10.352 1.856 1.00 0.56 H ATOM 292 N ALA A 21 8.201 -9.280 2.150 1.00 0.28 N ATOM 293 CA ALA A 21 7.071 -8.980 3.024 1.00 0.24 C ATOM 294 C ALA A 21 6.579 -7.562 2.759 1.00 0.20 C ATOM 295 O ALA A 21 5.459 -7.198 3.112 1.00 0.28 O ATOM 296 CB ALA A 21 7.458 -9.149 4.485 1.00 0.27 C ATOM 297 H ALA A 21 9.106 -9.261 2.513 1.00 0.41 H ATOM 298 HA ALA A 21 6.275 -9.677 2.798 1.00 0.28 H ATOM 299 HB1 ALA A 21 8.284 -8.493 4.718 1.00 1.08 H ATOM 300 HB2 ALA A 21 6.614 -8.903 5.111 1.00 0.99 H ATOM 301 HB3 ALA A 21 7.750 -10.173 4.663 1.00 0.99 H ATOM 302 N GLU A 22 7.443 -6.774 2.142 1.00 0.13 N ATOM 303 CA GLU A 22 7.097 -5.446 1.669 1.00 0.13 C ATOM 304 C GLU A 22 6.708 -5.541 0.205 1.00 0.16 C ATOM 305 O GLU A 22 6.810 -6.613 -0.397 1.00 0.26 O ATOM 306 CB GLU A 22 8.291 -4.507 1.809 1.00 0.15 C ATOM 307 CG GLU A 22 8.657 -4.164 3.233 1.00 0.19 C ATOM 308 CD GLU A 22 10.091 -3.683 3.347 1.00 0.26 C ATOM 309 OE1 GLU A 22 10.366 -2.504 3.033 1.00 0.29 O ATOM 310 OE2 GLU A 22 10.959 -4.494 3.730 1.00 0.47 O ATOM 311 H GLU A 22 8.349 -7.108 1.972 1.00 0.16 H ATOM 312 HA GLU A 22 6.264 -5.073 2.247 1.00 0.16 H ATOM 313 HB2 GLU A 22 9.152 -4.970 1.349 1.00 0.16 H ATOM 314 HG2 GLU A 22 7.996 -3.382 3.575 1.00 0.21 H ATOM 315 N VAL A 23 6.261 -4.442 -0.377 1.00 0.15 N ATOM 316 CA VAL A 23 6.003 -4.437 -1.812 1.00 0.20 C ATOM 317 C VAL A 23 6.628 -3.219 -2.483 1.00 0.16 C ATOM 318 O VAL A 23 6.759 -2.149 -1.883 1.00 0.19 O ATOM 319 CB VAL A 23 4.492 -4.494 -2.162 1.00 0.35 C ATOM 320 CG1 VAL A 23 3.749 -5.417 -1.226 1.00 1.19 C ATOM 321 CG2 VAL A 23 3.863 -3.118 -2.163 1.00 0.96 C ATOM 322 H VAL A 23 6.098 -3.632 0.164 1.00 0.20 H ATOM 323 HA VAL A 23 6.468 -5.321 -2.222 1.00 0.24 H ATOM 324 HB VAL A 23 4.398 -4.904 -3.153 1.00 1.18 H ATOM 325 HG11 VAL A 23 2.698 -5.422 -1.484 1.00 1.67 H ATOM 326 HG12 VAL A 23 4.144 -6.418 -1.310 1.00 1.82 H ATOM 327 HG13 VAL A 23 3.866 -5.069 -0.211 1.00 1.80 H ATOM 328 HG21 VAL A 23 2.806 -3.206 -2.371 1.00 1.47 H ATOM 329 HG22 VAL A 23 4.004 -2.664 -1.201 1.00 1.58 H ATOM 330 HG23 VAL A 23 4.330 -2.508 -2.922 1.00 1.65 H ATOM 331 N THR A 24 7.051 -3.418 -3.718 1.00 0.17 N ATOM 332 CA THR A 24 7.536 -2.341 -4.559 1.00 0.16 C ATOM 333 C THR A 24 6.361 -1.582 -5.176 1.00 0.13 C ATOM 334 O THR A 24 5.476 -2.190 -5.781 1.00 0.16 O ATOM 335 CB THR A 24 8.426 -2.901 -5.686 1.00 0.23 C ATOM 336 OG1 THR A 24 9.409 -3.793 -5.137 1.00 0.29 O ATOM 337 CG2 THR A 24 9.123 -1.778 -6.440 1.00 0.24 C ATOM 338 H THR A 24 7.057 -4.331 -4.065 1.00 0.22 H ATOM 339 HA THR A 24 8.124 -1.667 -3.953 1.00 0.17 H ATOM 340 HB THR A 24 7.803 -3.448 -6.378 1.00 0.25 H ATOM 341 HG1 THR A 24 8.973 -4.427 -4.532 1.00 0.27 H ATOM 342 HG21 THR A 24 9.734 -2.198 -7.227 1.00 1.06 H ATOM 343 HG22 THR A 24 9.746 -1.220 -5.760 1.00 1.07 H ATOM 344 HG23 THR A 24 8.382 -1.122 -6.873 1.00 1.00 H ATOM 345 N MET A 25 6.345 -0.267 -5.013 1.00 0.12 N ATOM 346 CA MET A 25 5.274 0.554 -5.567 1.00 0.12 C ATOM 347 C MET A 25 5.831 1.874 -6.090 1.00 0.11 C ATOM 348 O MET A 25 6.778 2.427 -5.527 1.00 0.15 O ATOM 349 CB MET A 25 4.193 0.824 -4.510 1.00 0.12 C ATOM 350 CG MET A 25 4.617 1.815 -3.432 1.00 0.10 C ATOM 351 SD MET A 25 3.358 2.068 -2.167 1.00 0.14 S ATOM 352 CE MET A 25 4.126 3.353 -1.184 1.00 0.15 C ATOM 353 H MET A 25 7.072 0.167 -4.515 1.00 0.15 H ATOM 354 HA MET A 25 4.835 0.013 -6.391 1.00 0.15 H ATOM 355 HB2 MET A 25 3.316 1.218 -5.005 1.00 0.14 H ATOM 356 HG2 MET A 25 5.510 1.446 -2.957 1.00 0.12 H ATOM 357 HE1 MET A 25 3.457 3.650 -0.391 1.00 1.02 H ATOM 358 HE2 MET A 25 5.047 2.982 -0.761 1.00 1.02 H ATOM 359 HE3 MET A 25 4.338 4.207 -1.812 1.00 0.98 H ATOM 360 N LYS A 26 5.257 2.367 -7.173 1.00 0.14 N ATOM 361 CA LYS A 26 5.632 3.667 -7.700 1.00 0.18 C ATOM 362 C LYS A 26 4.496 4.659 -7.524 1.00 0.15 C ATOM 363 O LYS A 26 3.325 4.342 -7.761 1.00 0.17 O ATOM 364 CB LYS A 26 6.046 3.567 -9.172 1.00 0.29 C ATOM 365 CG LYS A 26 7.448 3.010 -9.381 1.00 1.03 C ATOM 366 CD LYS A 26 8.519 4.033 -9.019 1.00 0.91 C ATOM 367 CE LYS A 26 9.920 3.439 -9.080 1.00 1.19 C ATOM 368 NZ LYS A 26 10.273 2.959 -10.441 1.00 1.82 N ATOM 369 H LYS A 26 4.561 1.846 -7.634 1.00 0.18 H ATOM 370 HA LYS A 26 6.473 4.014 -7.124 1.00 0.21 H ATOM 371 HB2 LYS A 26 5.346 2.926 -9.687 1.00 0.68 H ATOM 372 HG2 LYS A 26 7.575 2.138 -8.759 1.00 1.68 H ATOM 373 HD2 LYS A 26 8.461 4.860 -9.714 1.00 0.89 H ATOM 374 HE2 LYS A 26 10.629 4.196 -8.783 1.00 1.51 H ATOM 375 HZ1 LYS A 26 11.250 2.588 -10.446 1.00 2.37 H ATOM 376 HZ2 LYS A 26 10.210 3.740 -11.129 1.00 2.29 H ATOM 377 HZ3 LYS A 26 9.625 2.197 -10.737 1.00 2.18 H ATOM 378 N LYS A 27 4.854 5.854 -7.081 1.00 0.16 N ATOM 379 CA LYS A 27 3.878 6.889 -6.792 1.00 0.14 C ATOM 380 C LYS A 27 2.998 7.174 -8.003 1.00 0.13 C ATOM 381 O LYS A 27 3.446 7.106 -9.151 1.00 0.15 O ATOM 382 CB LYS A 27 4.561 8.174 -6.311 1.00 0.17 C ATOM 383 CG LYS A 27 5.069 9.087 -7.413 1.00 0.20 C ATOM 384 CD LYS A 27 6.479 8.732 -7.873 1.00 0.36 C ATOM 385 CE LYS A 27 6.959 9.681 -8.960 1.00 0.94 C ATOM 386 NZ LYS A 27 8.410 9.526 -9.235 1.00 1.04 N ATOM 387 H LYS A 27 5.801 6.037 -6.930 1.00 0.20 H ATOM 388 HA LYS A 27 3.245 6.521 -5.999 1.00 0.16 H ATOM 389 HB2 LYS A 27 3.858 8.737 -5.714 1.00 0.18 H ATOM 390 HG2 LYS A 27 4.399 9.012 -8.253 1.00 0.25 H ATOM 391 HD2 LYS A 27 7.151 8.798 -7.034 1.00 0.72 H ATOM 392 HE2 LYS A 27 6.409 9.472 -9.865 1.00 1.42 H ATOM 393 HZ1 LYS A 27 8.712 10.204 -9.968 1.00 1.40 H ATOM 394 HZ2 LYS A 27 8.614 8.557 -9.566 1.00 1.46 H ATOM 395 HZ3 LYS A 27 8.962 9.708 -8.366 1.00 1.41 H ATOM 396 N GLY A 28 1.743 7.477 -7.732 1.00 0.13 N ATOM 397 CA GLY A 28 0.788 7.708 -8.793 1.00 0.15 C ATOM 398 C GLY A 28 -0.177 6.550 -8.954 1.00 0.14 C ATOM 399 O GLY A 28 -1.304 6.733 -9.415 1.00 0.21 O ATOM 400 H GLY A 28 1.458 7.553 -6.793 1.00 0.14 H ATOM 401 HA2 GLY A 28 0.227 8.604 -8.570 1.00 0.19 H ATOM 402 HA3 GLY A 28 1.323 7.850 -9.720 1.00 0.17 H ATOM 403 N ASP A 29 0.258 5.354 -8.574 1.00 0.13 N ATOM 404 CA ASP A 29 -0.577 4.165 -8.709 1.00 0.14 C ATOM 405 C ASP A 29 -1.569 4.040 -7.557 1.00 0.13 C ATOM 406 O ASP A 29 -1.284 4.444 -6.427 1.00 0.20 O ATOM 407 CB ASP A 29 0.283 2.901 -8.794 1.00 0.18 C ATOM 408 CG ASP A 29 0.905 2.712 -10.164 1.00 0.52 C ATOM 409 OD1 ASP A 29 0.186 2.306 -11.103 1.00 0.77 O ATOM 410 OD2 ASP A 29 2.121 2.972 -10.313 1.00 0.87 O ATOM 411 H ASP A 29 1.164 5.266 -8.196 1.00 0.17 H ATOM 412 HA ASP A 29 -1.136 4.264 -9.627 1.00 0.16 H ATOM 413 HB2 ASP A 29 1.078 2.968 -8.065 1.00 0.37 H ATOM 414 N ILE A 30 -2.738 3.489 -7.861 1.00 0.11 N ATOM 415 CA ILE A 30 -3.758 3.223 -6.855 1.00 0.11 C ATOM 416 C ILE A 30 -3.642 1.777 -6.401 1.00 0.11 C ATOM 417 O ILE A 30 -3.747 0.860 -7.217 1.00 0.18 O ATOM 418 CB ILE A 30 -5.185 3.461 -7.401 1.00 0.16 C ATOM 419 CG1 ILE A 30 -5.285 4.835 -8.081 1.00 0.33 C ATOM 420 CG2 ILE A 30 -6.223 3.329 -6.285 1.00 0.28 C ATOM 421 CD1 ILE A 30 -4.902 5.994 -7.190 1.00 0.30 C ATOM 422 H ILE A 30 -2.918 3.242 -8.791 1.00 0.18 H ATOM 423 HA ILE A 30 -3.591 3.879 -6.012 1.00 0.12 H ATOM 424 HB ILE A 30 -5.393 2.696 -8.132 1.00 0.21 H ATOM 425 HG12 ILE A 30 -4.629 4.850 -8.938 1.00 0.73 H ATOM 426 HG21 ILE A 30 -6.187 2.331 -5.871 1.00 1.01 H ATOM 427 HG22 ILE A 30 -6.012 4.047 -5.507 1.00 1.10 H ATOM 428 HG23 ILE A 30 -7.209 3.515 -6.685 1.00 1.05 H ATOM 429 HD11 ILE A 30 -4.974 6.916 -7.746 1.00 1.07 H ATOM 430 HD12 ILE A 30 -5.570 6.031 -6.343 1.00 1.08 H ATOM 431 HD13 ILE A 30 -3.887 5.861 -6.844 1.00 1.11 H ATOM 432 N LEU A 31 -3.417 1.567 -5.116 1.00 0.11 N ATOM 433 CA LEU A 31 -3.193 0.224 -4.608 1.00 0.11 C ATOM 434 C LEU A 31 -4.414 -0.263 -3.847 1.00 0.12 C ATOM 435 O LEU A 31 -5.226 0.534 -3.363 1.00 0.15 O ATOM 436 CB LEU A 31 -1.978 0.167 -3.678 1.00 0.12 C ATOM 437 CG LEU A 31 -0.855 1.174 -3.946 1.00 0.14 C ATOM 438 CD1 LEU A 31 0.313 0.880 -3.032 1.00 0.18 C ATOM 439 CD2 LEU A 31 -0.400 1.124 -5.395 1.00 0.14 C ATOM 440 H LEU A 31 -3.418 2.329 -4.492 1.00 0.16 H ATOM 441 HA LEU A 31 -3.019 -0.429 -5.451 1.00 0.12 H ATOM 442 HB2 LEU A 31 -2.326 0.307 -2.667 1.00 0.12 H ATOM 443 HG LEU A 31 -1.210 2.172 -3.732 1.00 0.15 H ATOM 444 HD11 LEU A 31 1.051 1.663 -3.121 1.00 1.02 H ATOM 445 HD12 LEU A 31 -0.032 0.820 -2.012 1.00 1.00 H ATOM 446 HD13 LEU A 31 0.755 -0.065 -3.320 1.00 0.99 H ATOM 447 HD21 LEU A 31 0.038 0.160 -5.596 1.00 1.01 H ATOM 448 HD22 LEU A 31 -1.247 1.280 -6.046 1.00 1.02 H ATOM 449 HD23 LEU A 31 0.335 1.896 -5.569 1.00 1.01 H ATOM 450 N THR A 32 -4.530 -1.571 -3.728 1.00 0.14 N ATOM 451 CA THR A 32 -5.605 -2.174 -2.969 1.00 0.17 C ATOM 452 C THR A 32 -5.239 -2.221 -1.490 1.00 0.14 C ATOM 453 O THR A 32 -4.181 -2.729 -1.130 1.00 0.16 O ATOM 454 CB THR A 32 -5.902 -3.604 -3.468 1.00 0.25 C ATOM 455 OG1 THR A 32 -6.258 -3.581 -4.856 1.00 0.37 O ATOM 456 CG2 THR A 32 -7.025 -4.230 -2.665 1.00 0.28 C ATOM 457 H THR A 32 -3.865 -2.149 -4.162 1.00 0.16 H ATOM 458 HA THR A 32 -6.493 -1.570 -3.099 1.00 0.20 H ATOM 459 HB THR A 32 -5.014 -4.204 -3.345 1.00 0.29 H ATOM 460 HG1 THR A 32 -5.896 -4.363 -5.292 1.00 0.78 H ATOM 461 HG21 THR A 32 -7.911 -3.614 -2.742 1.00 1.02 H ATOM 462 HG22 THR A 32 -6.727 -4.299 -1.627 1.00 1.07 H ATOM 463 HG23 THR A 32 -7.236 -5.218 -3.046 1.00 1.05 H ATOM 464 N LEU A 33 -6.098 -1.680 -0.634 1.00 0.14 N ATOM 465 CA LEU A 33 -5.836 -1.704 0.796 1.00 0.15 C ATOM 466 C LEU A 33 -6.296 -3.024 1.399 1.00 0.16 C ATOM 467 O LEU A 33 -7.445 -3.435 1.228 1.00 0.30 O ATOM 468 CB LEU A 33 -6.506 -0.532 1.525 1.00 0.21 C ATOM 469 CG LEU A 33 -5.562 0.328 2.376 1.00 0.23 C ATOM 470 CD1 LEU A 33 -6.342 1.222 3.327 1.00 0.27 C ATOM 471 CD2 LEU A 33 -4.580 -0.538 3.147 1.00 0.21 C ATOM 472 H LEU A 33 -6.915 -1.272 -0.966 1.00 0.17 H ATOM 473 HA LEU A 33 -4.767 -1.626 0.922 1.00 0.14 H ATOM 474 HB2 LEU A 33 -6.969 0.106 0.786 1.00 0.28 H ATOM 475 HG LEU A 33 -4.994 0.968 1.718 1.00 0.30 H ATOM 476 HD11 LEU A 33 -7.028 0.622 3.906 1.00 1.09 H ATOM 477 HD12 LEU A 33 -5.654 1.723 3.994 1.00 1.02 H ATOM 478 HD13 LEU A 33 -6.893 1.958 2.761 1.00 1.03 H ATOM 479 HD21 LEU A 33 -3.921 0.093 3.726 1.00 1.02 H ATOM 480 HD22 LEU A 33 -5.124 -1.194 3.811 1.00 1.04 H ATOM 481 HD23 LEU A 33 -3.999 -1.129 2.454 1.00 1.06 H ATOM 482 N LEU A 34 -5.382 -3.677 2.091 1.00 0.10 N ATOM 483 CA LEU A 34 -5.631 -4.976 2.700 1.00 0.11 C ATOM 484 C LEU A 34 -5.717 -4.867 4.219 1.00 0.13 C ATOM 485 O LEU A 34 -6.409 -5.650 4.870 1.00 0.23 O ATOM 486 CB LEU A 34 -4.508 -5.942 2.305 1.00 0.12 C ATOM 487 CG LEU A 34 -4.447 -6.303 0.815 1.00 0.14 C ATOM 488 CD1 LEU A 34 -3.251 -7.194 0.530 1.00 0.19 C ATOM 489 CD2 LEU A 34 -5.731 -6.983 0.367 1.00 0.17 C ATOM 490 H LEU A 34 -4.491 -3.273 2.192 1.00 0.14 H ATOM 491 HA LEU A 34 -6.569 -5.347 2.322 1.00 0.12 H ATOM 492 HB2 LEU A 34 -3.566 -5.483 2.577 1.00 0.14 H ATOM 493 HG LEU A 34 -4.330 -5.395 0.236 1.00 0.15 H ATOM 494 HD11 LEU A 34 -2.342 -6.668 0.781 1.00 1.02 H ATOM 495 HD12 LEU A 34 -3.325 -8.094 1.123 1.00 1.00 H ATOM 496 HD13 LEU A 34 -3.239 -7.453 -0.519 1.00 1.09 H ATOM 497 HD21 LEU A 34 -5.626 -7.302 -0.660 1.00 1.08 H ATOM 498 HD22 LEU A 34 -5.921 -7.846 0.992 1.00 1.02 H ATOM 499 HD23 LEU A 34 -6.554 -6.291 0.444 1.00 1.00 H ATOM 500 N ASN A 35 -5.006 -3.901 4.777 1.00 0.10 N ATOM 501 CA ASN A 35 -4.984 -3.697 6.221 1.00 0.13 C ATOM 502 C ASN A 35 -4.722 -2.237 6.550 1.00 0.15 C ATOM 503 O ASN A 35 -3.811 -1.626 5.991 1.00 0.16 O ATOM 504 CB ASN A 35 -3.906 -4.579 6.869 1.00 0.15 C ATOM 505 CG ASN A 35 -3.266 -3.944 8.095 1.00 0.18 C ATOM 506 OD1 ASN A 35 -3.719 -4.142 9.219 1.00 0.23 O ATOM 507 ND2 ASN A 35 -2.223 -3.152 7.883 1.00 0.18 N ATOM 508 H ASN A 35 -4.482 -3.301 4.204 1.00 0.11 H ATOM 509 HA ASN A 35 -5.950 -3.977 6.614 1.00 0.16 H ATOM 510 HB2 ASN A 35 -4.357 -5.509 7.172 1.00 0.18 H ATOM 511 HD21 ASN A 35 -1.926 -3.008 6.956 1.00 0.16 H ATOM 512 HD22 ASN A 35 -1.785 -2.748 8.659 1.00 0.21 H ATOM 513 N SER A 36 -5.517 -1.687 7.458 1.00 0.20 N ATOM 514 CA SER A 36 -5.324 -0.323 7.920 1.00 0.24 C ATOM 515 C SER A 36 -5.552 -0.222 9.426 1.00 0.31 C ATOM 516 O SER A 36 -5.639 0.872 9.980 1.00 0.41 O ATOM 517 CB SER A 36 -6.273 0.617 7.175 1.00 0.29 C ATOM 518 OG SER A 36 -7.604 0.119 7.200 1.00 0.74 O ATOM 519 H SER A 36 -6.276 -2.209 7.814 1.00 0.25 H ATOM 520 HA SER A 36 -4.306 -0.039 7.699 1.00 0.24 H ATOM 521 HB2 SER A 36 -6.254 1.590 7.647 1.00 0.45 H ATOM 522 HG SER A 36 -8.046 0.329 6.354 1.00 1.23 H ATOM 523 N THR A 37 -5.637 -1.370 10.093 1.00 0.30 N ATOM 524 CA THR A 37 -5.861 -1.395 11.533 1.00 0.38 C ATOM 525 C THR A 37 -4.540 -1.249 12.285 1.00 0.38 C ATOM 526 O THR A 37 -4.512 -1.155 13.513 1.00 0.49 O ATOM 527 CB THR A 37 -6.588 -2.687 11.980 1.00 0.43 C ATOM 528 OG1 THR A 37 -6.888 -2.630 13.383 1.00 0.53 O ATOM 529 CG2 THR A 37 -5.745 -3.923 11.692 1.00 0.41 C ATOM 530 H THR A 37 -5.555 -2.217 9.607 1.00 0.29 H ATOM 531 HA THR A 37 -6.492 -0.553 11.779 1.00 0.43 H ATOM 532 HB THR A 37 -7.517 -2.765 11.430 1.00 0.47 H ATOM 533 HG1 THR A 37 -6.262 -2.035 13.818 1.00 0.94 H ATOM 534 HG21 THR A 37 -4.811 -3.854 12.228 1.00 1.14 H ATOM 535 HG22 THR A 37 -5.548 -3.986 10.633 1.00 1.07 H ATOM 536 HG23 THR A 37 -6.279 -4.809 12.013 1.00 1.09 H ATOM 537 N ASN A 38 -3.445 -1.229 11.536 1.00 0.35 N ATOM 538 CA ASN A 38 -2.126 -1.026 12.112 1.00 0.36 C ATOM 539 C ASN A 38 -1.748 0.446 11.967 1.00 0.41 C ATOM 540 O ASN A 38 -2.195 1.107 11.032 1.00 0.61 O ATOM 541 CB ASN A 38 -1.098 -1.927 11.421 1.00 0.33 C ATOM 542 CG ASN A 38 0.218 -2.001 12.174 1.00 0.38 C ATOM 543 OD1 ASN A 38 0.265 -1.796 13.386 1.00 0.46 O ATOM 544 ND2 ASN A 38 1.289 -2.314 11.463 1.00 0.35 N ATOM 545 H ASN A 38 -3.530 -1.337 10.568 1.00 0.40 H ATOM 546 HA ASN A 38 -2.175 -1.277 13.162 1.00 0.40 H ATOM 547 HB2 ASN A 38 -1.498 -2.926 11.342 1.00 0.35 H ATOM 548 HD21 ASN A 38 1.176 -2.475 10.499 1.00 0.32 H ATOM 549 HD22 ASN A 38 2.153 -2.381 11.928 1.00 0.40 H ATOM 550 N LYS A 39 -0.956 0.968 12.888 1.00 0.39 N ATOM 551 CA LYS A 39 -0.691 2.403 12.912 1.00 0.49 C ATOM 552 C LYS A 39 0.528 2.802 12.073 1.00 0.43 C ATOM 553 O LYS A 39 0.648 3.960 11.679 1.00 0.51 O ATOM 554 CB LYS A 39 -0.539 2.906 14.360 1.00 0.64 C ATOM 555 CG LYS A 39 0.803 2.602 15.022 1.00 0.69 C ATOM 556 CD LYS A 39 0.851 3.140 16.442 1.00 0.97 C ATOM 557 CE LYS A 39 2.187 2.844 17.103 1.00 1.29 C ATOM 558 NZ LYS A 39 2.468 1.386 17.171 1.00 1.87 N ATOM 559 H LYS A 39 -0.563 0.389 13.570 1.00 0.43 H ATOM 560 HA LYS A 39 -1.557 2.884 12.481 1.00 0.56 H ATOM 561 HB2 LYS A 39 -0.677 3.973 14.370 1.00 0.75 H ATOM 562 HG2 LYS A 39 0.952 1.537 15.056 1.00 0.72 H ATOM 563 HD2 LYS A 39 0.703 4.211 16.417 1.00 1.16 H ATOM 564 HE2 LYS A 39 2.968 3.326 16.534 1.00 1.58 H ATOM 565 HZ1 LYS A 39 1.734 0.904 17.732 1.00 2.17 H ATOM 566 HZ2 LYS A 39 3.397 1.221 17.614 1.00 2.46 H ATOM 567 HZ3 LYS A 39 2.480 0.974 16.211 1.00 2.35 H ATOM 568 N ASP A 40 1.424 1.864 11.783 1.00 0.36 N ATOM 569 CA ASP A 40 2.654 2.201 11.077 1.00 0.39 C ATOM 570 C ASP A 40 2.786 1.448 9.749 1.00 0.31 C ATOM 571 O ASP A 40 3.015 2.064 8.706 1.00 0.36 O ATOM 572 CB ASP A 40 3.865 1.949 11.988 1.00 0.48 C ATOM 573 CG ASP A 40 4.049 0.494 12.389 1.00 1.00 C ATOM 574 OD1 ASP A 40 3.040 -0.228 12.539 1.00 1.37 O ATOM 575 OD2 ASP A 40 5.205 0.064 12.562 1.00 1.92 O ATOM 576 H ASP A 40 1.274 0.938 12.054 1.00 0.36 H ATOM 577 HA ASP A 40 2.610 3.260 10.854 1.00 0.48 H ATOM 578 HB2 ASP A 40 4.760 2.277 11.486 1.00 0.91 H ATOM 579 N TRP A 41 2.641 0.129 9.777 1.00 0.25 N ATOM 580 CA TRP A 41 2.745 -0.669 8.561 1.00 0.20 C ATOM 581 C TRP A 41 1.375 -1.131 8.084 1.00 0.18 C ATOM 582 O TRP A 41 0.658 -1.833 8.797 1.00 0.25 O ATOM 583 CB TRP A 41 3.652 -1.883 8.777 1.00 0.23 C ATOM 584 CG TRP A 41 5.111 -1.546 8.845 1.00 0.25 C ATOM 585 CD1 TRP A 41 5.828 -1.253 9.963 1.00 0.33 C ATOM 586 CD2 TRP A 41 6.033 -1.472 7.746 1.00 0.20 C ATOM 587 NE1 TRP A 41 7.136 -1.001 9.634 1.00 0.33 N ATOM 588 CE2 TRP A 41 7.286 -1.126 8.281 1.00 0.25 C ATOM 589 CE3 TRP A 41 5.922 -1.662 6.366 1.00 0.15 C ATOM 590 CZ2 TRP A 41 8.420 -0.973 7.490 1.00 0.24 C ATOM 591 CZ3 TRP A 41 7.050 -1.505 5.580 1.00 0.17 C ATOM 592 CH2 TRP A 41 8.283 -1.165 6.145 1.00 0.19 C ATOM 593 H TRP A 41 2.468 -0.318 10.637 1.00 0.29 H ATOM 594 HA TRP A 41 3.181 -0.042 7.797 1.00 0.20 H ATOM 595 HB2 TRP A 41 3.379 -2.362 9.704 1.00 0.27 H ATOM 596 HD1 TRP A 41 5.414 -1.224 10.961 1.00 0.39 H ATOM 597 HE1 TRP A 41 7.849 -0.767 10.270 1.00 0.39 H ATOM 598 HE3 TRP A 41 4.980 -1.927 5.911 1.00 0.15 H ATOM 599 HZ2 TRP A 41 9.380 -0.709 7.910 1.00 0.29 H ATOM 600 HZ3 TRP A 41 6.987 -1.651 4.512 1.00 0.20 H ATOM 601 HH2 TRP A 41 9.137 -1.055 5.493 1.00 0.21 H ATOM 602 N TRP A 42 1.019 -0.736 6.877 1.00 0.11 N ATOM 603 CA TRP A 42 -0.233 -1.153 6.270 1.00 0.10 C ATOM 604 C TRP A 42 0.026 -2.249 5.253 1.00 0.09 C ATOM 605 O TRP A 42 1.162 -2.461 4.843 1.00 0.13 O ATOM 606 CB TRP A 42 -0.923 0.032 5.593 1.00 0.12 C ATOM 607 CG TRP A 42 -1.572 0.981 6.557 1.00 0.14 C ATOM 608 CD1 TRP A 42 -1.518 0.933 7.919 1.00 0.17 C ATOM 609 CD2 TRP A 42 -2.367 2.120 6.230 1.00 0.17 C ATOM 610 NE1 TRP A 42 -2.226 1.977 8.456 1.00 0.20 N ATOM 611 CE2 TRP A 42 -2.754 2.722 7.440 1.00 0.21 C ATOM 612 CE3 TRP A 42 -2.784 2.687 5.031 1.00 0.20 C ATOM 613 CZ2 TRP A 42 -3.537 3.869 7.487 1.00 0.27 C ATOM 614 CZ3 TRP A 42 -3.569 3.835 5.073 1.00 0.27 C ATOM 615 CH2 TRP A 42 -3.931 4.409 6.297 1.00 0.30 C ATOM 616 H TRP A 42 1.629 -0.157 6.363 1.00 0.14 H ATOM 617 HA TRP A 42 -0.872 -1.538 7.050 1.00 0.11 H ATOM 618 HB2 TRP A 42 -0.186 0.585 5.032 1.00 0.13 H ATOM 619 HD1 TRP A 42 -0.993 0.181 8.479 1.00 0.19 H ATOM 620 HE1 TRP A 42 -2.334 2.158 9.417 1.00 0.23 H ATOM 621 HE3 TRP A 42 -2.503 2.243 4.089 1.00 0.18 H ATOM 622 HZ2 TRP A 42 -3.827 4.327 8.421 1.00 0.31 H ATOM 623 HZ3 TRP A 42 -3.917 4.297 4.155 1.00 0.31 H ATOM 624 HH2 TRP A 42 -4.528 5.302 6.286 1.00 0.36 H ATOM 625 N LYS A 43 -1.026 -2.933 4.831 1.00 0.08 N ATOM 626 CA LYS A 43 -0.876 -4.003 3.858 1.00 0.09 C ATOM 627 C LYS A 43 -1.613 -3.614 2.597 1.00 0.08 C ATOM 628 O LYS A 43 -2.765 -3.195 2.660 1.00 0.08 O ATOM 629 CB LYS A 43 -1.408 -5.341 4.389 1.00 0.11 C ATOM 630 CG LYS A 43 -0.728 -6.547 3.753 1.00 0.16 C ATOM 631 CD LYS A 43 -1.222 -7.870 4.364 1.00 0.20 C ATOM 632 CE LYS A 43 -0.735 -9.114 3.601 1.00 0.25 C ATOM 633 NZ LYS A 43 -1.562 -10.307 3.919 1.00 1.07 N ATOM 634 H LYS A 43 -1.921 -2.677 5.137 1.00 0.10 H ATOM 635 HA LYS A 43 0.176 -4.103 3.630 1.00 0.11 H ATOM 636 HB2 LYS A 43 -1.261 -5.386 5.456 1.00 0.13 H ATOM 637 HG2 LYS A 43 -0.943 -6.545 2.694 1.00 0.17 H ATOM 638 HD2 LYS A 43 -0.871 -7.936 5.384 1.00 0.24 H ATOM 639 HE2 LYS A 43 -0.788 -8.926 2.542 1.00 0.74 H ATOM 640 HZ1 LYS A 43 -1.340 -10.655 4.877 1.00 1.61 H ATOM 641 HZ2 LYS A 43 -1.370 -11.071 3.234 1.00 1.57 H ATOM 642 HZ3 LYS A 43 -2.576 -10.069 3.875 1.00 1.57 H ATOM 643 N VAL A 44 -0.944 -3.723 1.467 1.00 0.11 N ATOM 644 CA VAL A 44 -1.525 -3.317 0.203 1.00 0.12 C ATOM 645 C VAL A 44 -1.249 -4.339 -0.889 1.00 0.13 C ATOM 646 O VAL A 44 -0.432 -5.249 -0.724 1.00 0.20 O ATOM 647 CB VAL A 44 -0.998 -1.939 -0.253 1.00 0.13 C ATOM 648 CG1 VAL A 44 -1.465 -0.838 0.685 1.00 0.16 C ATOM 649 CG2 VAL A 44 0.516 -1.951 -0.339 1.00 0.13 C ATOM 650 H VAL A 44 -0.031 -4.090 1.480 1.00 0.13 H ATOM 651 HA VAL A 44 -2.594 -3.238 0.341 1.00 0.13 H ATOM 652 HB VAL A 44 -1.391 -1.735 -1.238 1.00 0.14 H ATOM 653 HG11 VAL A 44 -2.543 -0.815 0.705 1.00 1.02 H ATOM 654 HG12 VAL A 44 -1.089 -1.027 1.679 1.00 1.05 H ATOM 655 HG13 VAL A 44 -1.091 0.114 0.334 1.00 1.01 H ATOM 656 HG21 VAL A 44 0.862 -1.000 -0.717 1.00 1.03 H ATOM 657 HG22 VAL A 44 0.931 -2.118 0.646 1.00 1.00 H ATOM 658 HG23 VAL A 44 0.833 -2.740 -1.001 1.00 1.02 H ATOM 659 N GLU A 45 -1.946 -4.170 -1.996 1.00 0.16 N ATOM 660 CA GLU A 45 -1.790 -5.022 -3.162 1.00 0.17 C ATOM 661 C GLU A 45 -1.445 -4.166 -4.369 1.00 0.17 C ATOM 662 O GLU A 45 -2.229 -3.300 -4.769 1.00 0.18 O ATOM 663 CB GLU A 45 -3.079 -5.804 -3.425 1.00 0.24 C ATOM 664 CG GLU A 45 -3.067 -6.591 -4.727 1.00 0.36 C ATOM 665 CD GLU A 45 -4.402 -7.240 -5.028 1.00 0.54 C ATOM 666 OE1 GLU A 45 -5.287 -6.564 -5.598 1.00 0.77 O ATOM 667 OE2 GLU A 45 -4.577 -8.437 -4.701 1.00 0.63 O ATOM 668 H GLU A 45 -2.591 -3.433 -2.033 1.00 0.23 H ATOM 669 HA GLU A 45 -0.982 -5.713 -2.973 1.00 0.19 H ATOM 670 HB2 GLU A 45 -3.234 -6.500 -2.613 1.00 0.24 H ATOM 671 HG2 GLU A 45 -2.822 -5.919 -5.537 1.00 0.39 H ATOM 672 N VAL A 46 -0.267 -4.387 -4.930 1.00 0.20 N ATOM 673 CA VAL A 46 0.190 -3.598 -6.063 1.00 0.23 C ATOM 674 C VAL A 46 0.565 -4.511 -7.222 1.00 0.32 C ATOM 675 O VAL A 46 1.551 -5.238 -7.139 1.00 0.39 O ATOM 676 CB VAL A 46 1.404 -2.723 -5.699 1.00 0.24 C ATOM 677 CG1 VAL A 46 1.505 -1.530 -6.629 1.00 0.27 C ATOM 678 CG2 VAL A 46 1.345 -2.272 -4.252 1.00 0.25 C ATOM 679 H VAL A 46 0.310 -5.100 -4.573 1.00 0.23 H ATOM 680 HA VAL A 46 -0.616 -2.952 -6.372 1.00 0.27 H ATOM 681 HB VAL A 46 2.289 -3.319 -5.829 1.00 0.31 H ATOM 682 HG11 VAL A 46 1.881 -1.846 -7.589 1.00 0.94 H ATOM 683 HG12 VAL A 46 0.529 -1.088 -6.748 1.00 1.03 H ATOM 684 HG13 VAL A 46 2.175 -0.800 -6.197 1.00 1.11 H ATOM 685 HG21 VAL A 46 0.420 -1.747 -4.076 1.00 1.01 H ATOM 686 HG22 VAL A 46 1.399 -3.134 -3.605 1.00 1.03 H ATOM 687 HG23 VAL A 46 2.179 -1.615 -4.045 1.00 1.06 H ATOM 688 N ASN A 47 -0.244 -4.451 -8.281 1.00 0.46 N ATOM 689 CA ASN A 47 -0.138 -5.301 -9.483 1.00 0.62 C ATOM 690 C ASN A 47 -0.237 -6.796 -9.160 1.00 0.56 C ATOM 691 O ASN A 47 -1.175 -7.464 -9.595 1.00 0.64 O ATOM 692 CB ASN A 47 1.102 -4.984 -10.367 1.00 0.79 C ATOM 693 CG ASN A 47 2.447 -5.529 -9.893 1.00 0.78 C ATOM 694 OD1 ASN A 47 2.780 -6.686 -10.150 1.00 1.07 O ATOM 695 ND2 ASN A 47 3.265 -4.687 -9.276 1.00 0.84 N ATOM 696 H ASN A 47 -0.971 -3.794 -8.256 1.00 0.52 H ATOM 697 HA ASN A 47 -1.013 -5.065 -10.073 1.00 0.76 H ATOM 698 HB2 ASN A 47 0.924 -5.402 -11.338 1.00 0.96 H ATOM 699 HD21 ASN A 47 2.972 -3.757 -9.151 1.00 1.03 H ATOM 700 HD22 ASN A 47 4.140 -5.028 -8.978 1.00 0.90 H ATOM 701 N ASP A 48 0.719 -7.318 -8.415 1.00 0.53 N ATOM 702 CA ASP A 48 0.706 -8.713 -8.014 1.00 0.55 C ATOM 703 C ASP A 48 1.455 -8.890 -6.691 1.00 0.54 C ATOM 704 O ASP A 48 1.604 -9.998 -6.183 1.00 0.72 O ATOM 705 CB ASP A 48 1.336 -9.578 -9.111 1.00 0.68 C ATOM 706 CG ASP A 48 1.169 -11.067 -8.863 1.00 1.24 C ATOM 707 OD1 ASP A 48 0.022 -11.560 -8.926 1.00 1.63 O ATOM 708 OD2 ASP A 48 2.190 -11.752 -8.618 1.00 2.13 O ATOM 709 H ASP A 48 1.465 -6.749 -8.143 1.00 0.56 H ATOM 710 HA ASP A 48 -0.320 -9.005 -7.878 1.00 0.57 H ATOM 711 HB2 ASP A 48 0.875 -9.340 -10.057 1.00 1.29 H ATOM 712 N ARG A 49 1.906 -7.779 -6.124 1.00 0.43 N ATOM 713 CA ARG A 49 2.670 -7.813 -4.884 1.00 0.48 C ATOM 714 C ARG A 49 1.777 -7.429 -3.712 1.00 0.34 C ATOM 715 O ARG A 49 1.352 -6.280 -3.597 1.00 0.31 O ATOM 716 CB ARG A 49 3.887 -6.870 -4.939 1.00 0.65 C ATOM 717 CG ARG A 49 4.990 -7.313 -5.898 1.00 1.12 C ATOM 718 CD ARG A 49 6.271 -6.494 -5.733 1.00 1.33 C ATOM 719 NE ARG A 49 7.199 -6.695 -6.846 1.00 1.21 N ATOM 720 CZ ARG A 49 8.425 -7.203 -6.723 1.00 1.15 C ATOM 721 NH1 ARG A 49 8.892 -7.543 -5.526 1.00 1.54 N ATOM 722 NH2 ARG A 49 9.190 -7.356 -7.798 1.00 1.51 N ATOM 723 H ARG A 49 1.684 -6.912 -6.525 1.00 0.43 H ATOM 724 HA ARG A 49 3.014 -8.826 -4.738 1.00 0.56 H ATOM 725 HB2 ARG A 49 3.546 -5.897 -5.249 1.00 1.22 H ATOM 726 HG2 ARG A 49 5.220 -8.348 -5.709 1.00 1.30 H ATOM 727 HD2 ARG A 49 6.017 -5.445 -5.677 1.00 1.97 H ATOM 728 HE ARG A 49 6.885 -6.429 -7.749 1.00 1.69 H ATOM 729 HH11 ARG A 49 8.326 -7.414 -4.702 1.00 1.75 H ATOM 730 HH12 ARG A 49 9.815 -7.919 -5.435 1.00 1.99 H ATOM 731 HH21 ARG A 49 8.847 -7.088 -8.702 1.00 1.89 H ATOM 732 HH22 ARG A 49 10.111 -7.733 -7.711 1.00 1.75 H ATOM 733 N GLN A 50 1.470 -8.403 -2.870 1.00 0.32 N ATOM 734 CA GLN A 50 0.677 -8.163 -1.673 1.00 0.28 C ATOM 735 C GLN A 50 1.586 -8.209 -0.456 1.00 0.29 C ATOM 736 O GLN A 50 2.200 -9.233 -0.169 1.00 0.61 O ATOM 737 CB GLN A 50 -0.432 -9.215 -1.544 1.00 0.45 C ATOM 738 CG GLN A 50 -1.337 -9.321 -2.766 1.00 0.79 C ATOM 739 CD GLN A 50 -2.185 -10.579 -2.748 1.00 1.58 C ATOM 740 OE1 GLN A 50 -1.780 -11.610 -2.206 1.00 2.23 O ATOM 741 NE2 GLN A 50 -3.367 -10.510 -3.345 1.00 1.90 N ATOM 742 H GLN A 50 1.792 -9.310 -3.051 1.00 0.40 H ATOM 743 HA GLN A 50 0.244 -7.175 -1.749 1.00 0.28 H ATOM 744 HB2 GLN A 50 0.025 -10.180 -1.380 1.00 1.09 H ATOM 745 HG2 GLN A 50 -1.999 -8.467 -2.793 1.00 1.31 H ATOM 746 HE21 GLN A 50 -3.635 -9.654 -3.767 1.00 1.67 H ATOM 747 HE22 GLN A 50 -3.930 -11.312 -3.349 1.00 2.56 H ATOM 748 N GLY A 51 1.677 -7.096 0.248 1.00 0.16 N ATOM 749 CA GLY A 51 2.624 -6.983 1.336 1.00 0.14 C ATOM 750 C GLY A 51 2.447 -5.694 2.103 1.00 0.13 C ATOM 751 O GLY A 51 1.415 -5.039 1.985 1.00 0.18 O ATOM 752 H GLY A 51 1.096 -6.333 0.025 1.00 0.36 H ATOM 753 HA2 GLY A 51 2.492 -7.818 2.008 1.00 0.18 H ATOM 754 HA3 GLY A 51 3.624 -7.010 0.925 1.00 0.19 H ATOM 755 N PHE A 52 3.458 -5.316 2.868 1.00 0.09 N ATOM 756 CA PHE A 52 3.370 -4.141 3.720 1.00 0.09 C ATOM 757 C PHE A 52 4.021 -2.904 3.099 1.00 0.10 C ATOM 758 O PHE A 52 4.957 -2.999 2.290 1.00 0.13 O ATOM 759 CB PHE A 52 4.005 -4.417 5.085 1.00 0.11 C ATOM 760 CG PHE A 52 3.139 -5.212 6.021 1.00 0.15 C ATOM 761 CD1 PHE A 52 2.228 -4.588 6.859 1.00 0.27 C ATOM 762 CD2 PHE A 52 3.228 -6.594 6.047 1.00 0.30 C ATOM 763 CE1 PHE A 52 1.424 -5.332 7.705 1.00 0.32 C ATOM 764 CE2 PHE A 52 2.431 -7.342 6.891 1.00 0.34 C ATOM 765 CZ PHE A 52 1.541 -6.656 7.780 1.00 0.30 C ATOM 766 H PHE A 52 4.289 -5.846 2.862 1.00 0.11 H ATOM 767 HA PHE A 52 2.320 -3.934 3.871 1.00 0.09 H ATOM 768 HB2 PHE A 52 4.923 -4.964 4.940 1.00 0.14 H ATOM 769 HD1 PHE A 52 2.148 -3.514 6.848 1.00 0.41 H ATOM 770 HD2 PHE A 52 3.936 -7.091 5.400 1.00 0.44 H ATOM 771 HE1 PHE A 52 0.720 -4.836 8.355 1.00 0.47 H ATOM 772 HE2 PHE A 52 2.515 -8.420 6.902 1.00 0.50 H ATOM 773 HZ PHE A 52 0.923 -7.214 8.470 1.00 0.37 H ATOM 774 N VAL A 53 3.478 -1.749 3.488 1.00 0.09 N ATOM 775 CA VAL A 53 4.048 -0.439 3.181 1.00 0.10 C ATOM 776 C VAL A 53 3.892 0.481 4.387 1.00 0.09 C ATOM 777 O VAL A 53 3.029 0.258 5.236 1.00 0.12 O ATOM 778 CB VAL A 53 3.364 0.249 1.976 1.00 0.12 C ATOM 779 CG1 VAL A 53 3.576 -0.544 0.705 1.00 0.14 C ATOM 780 CG2 VAL A 53 1.879 0.455 2.241 1.00 0.13 C ATOM 781 H VAL A 53 2.643 -1.783 4.012 1.00 0.09 H ATOM 782 HA VAL A 53 5.101 -0.563 2.959 1.00 0.10 H ATOM 783 HB VAL A 53 3.819 1.221 1.840 1.00 0.14 H ATOM 784 HG11 VAL A 53 4.636 -0.646 0.518 1.00 0.93 H ATOM 785 HG12 VAL A 53 3.133 -1.520 0.821 1.00 0.94 H ATOM 786 HG13 VAL A 53 3.111 -0.029 -0.121 1.00 0.96 H ATOM 787 HG21 VAL A 53 1.753 1.114 3.089 1.00 1.02 H ATOM 788 HG22 VAL A 53 1.418 0.897 1.370 1.00 1.03 H ATOM 789 HG23 VAL A 53 1.414 -0.496 2.452 1.00 1.02 H ATOM 790 N PRO A 54 4.733 1.513 4.492 1.00 0.11 N ATOM 791 CA PRO A 54 4.575 2.547 5.513 1.00 0.11 C ATOM 792 C PRO A 54 3.307 3.370 5.290 1.00 0.12 C ATOM 793 O PRO A 54 3.060 3.860 4.183 1.00 0.12 O ATOM 794 CB PRO A 54 5.820 3.420 5.346 1.00 0.12 C ATOM 795 CG PRO A 54 6.308 3.149 3.965 1.00 0.28 C ATOM 796 CD PRO A 54 5.914 1.735 3.648 1.00 0.18 C ATOM 797 HA PRO A 54 4.557 2.123 6.505 1.00 0.13 H ATOM 798 HB2 PRO A 54 5.551 4.457 5.477 1.00 0.20 H ATOM 799 HG2 PRO A 54 5.839 3.833 3.271 1.00 0.61 H ATOM 800 HD2 PRO A 54 5.663 1.637 2.601 1.00 0.44 H ATOM 801 N ALA A 55 2.511 3.516 6.341 1.00 0.13 N ATOM 802 CA ALA A 55 1.236 4.232 6.268 1.00 0.16 C ATOM 803 C ALA A 55 1.422 5.700 5.885 1.00 0.17 C ATOM 804 O ALA A 55 0.497 6.343 5.393 1.00 0.30 O ATOM 805 CB ALA A 55 0.515 4.134 7.601 1.00 0.20 C ATOM 806 H ALA A 55 2.779 3.114 7.200 1.00 0.14 H ATOM 807 HA ALA A 55 0.623 3.747 5.521 1.00 0.17 H ATOM 808 HB1 ALA A 55 0.383 3.094 7.861 1.00 1.01 H ATOM 809 HB2 ALA A 55 1.099 4.624 8.364 1.00 1.04 H ATOM 810 HB3 ALA A 55 -0.452 4.611 7.524 1.00 1.00 H ATOM 811 N ALA A 56 2.620 6.222 6.106 1.00 0.12 N ATOM 812 CA ALA A 56 2.909 7.623 5.826 1.00 0.13 C ATOM 813 C ALA A 56 3.276 7.833 4.356 1.00 0.14 C ATOM 814 O ALA A 56 3.484 8.964 3.914 1.00 0.27 O ATOM 815 CB ALA A 56 4.033 8.110 6.727 1.00 0.14 C ATOM 816 H ALA A 56 3.329 5.651 6.470 1.00 0.16 H ATOM 817 HA ALA A 56 2.024 8.199 6.051 1.00 0.15 H ATOM 818 HB1 ALA A 56 3.758 7.954 7.759 1.00 1.02 H ATOM 819 HB2 ALA A 56 4.935 7.558 6.508 1.00 1.03 H ATOM 820 HB3 ALA A 56 4.202 9.163 6.556 1.00 1.03 H ATOM 821 N TYR A 57 3.347 6.741 3.605 1.00 0.10 N ATOM 822 CA TYR A 57 3.749 6.803 2.198 1.00 0.11 C ATOM 823 C TYR A 57 2.550 6.702 1.272 1.00 0.11 C ATOM 824 O TYR A 57 2.621 7.084 0.100 1.00 0.16 O ATOM 825 CB TYR A 57 4.756 5.696 1.867 1.00 0.12 C ATOM 826 CG TYR A 57 6.180 6.049 2.223 1.00 0.16 C ATOM 827 CD1 TYR A 57 6.473 6.672 3.426 1.00 0.22 C ATOM 828 CD2 TYR A 57 7.226 5.767 1.356 1.00 0.19 C ATOM 829 CE1 TYR A 57 7.769 7.004 3.759 1.00 0.29 C ATOM 830 CE2 TYR A 57 8.526 6.097 1.680 1.00 0.26 C ATOM 831 CZ TYR A 57 8.804 6.677 2.875 1.00 0.31 C ATOM 832 OH TYR A 57 10.088 7.046 3.210 1.00 0.39 O ATOM 833 H TYR A 57 3.112 5.874 4.005 1.00 0.14 H ATOM 834 HA TYR A 57 4.223 7.758 2.038 1.00 0.12 H ATOM 835 HB2 TYR A 57 4.495 4.799 2.404 1.00 0.14 H ATOM 836 HD1 TYR A 57 5.668 6.893 4.108 1.00 0.23 H ATOM 837 HD2 TYR A 57 7.013 5.282 0.416 1.00 0.20 H ATOM 838 HE1 TYR A 57 7.975 7.488 4.700 1.00 0.35 H ATOM 839 HE2 TYR A 57 9.323 5.868 0.992 1.00 0.31 H ATOM 840 HH TYR A 57 10.508 7.472 2.451 1.00 0.89 H ATOM 841 N VAL A 58 1.456 6.187 1.796 1.00 0.10 N ATOM 842 CA VAL A 58 0.243 6.044 1.018 1.00 0.09 C ATOM 843 C VAL A 58 -0.841 6.965 1.555 1.00 0.12 C ATOM 844 O VAL A 58 -0.855 7.297 2.741 1.00 0.18 O ATOM 845 CB VAL A 58 -0.252 4.584 1.021 1.00 0.12 C ATOM 846 CG1 VAL A 58 0.773 3.684 0.352 1.00 0.14 C ATOM 847 CG2 VAL A 58 -0.543 4.105 2.438 1.00 0.18 C ATOM 848 H VAL A 58 1.459 5.903 2.732 1.00 0.14 H ATOM 849 HA VAL A 58 0.466 6.324 -0.001 1.00 0.08 H ATOM 850 HB VAL A 58 -1.169 4.533 0.450 1.00 0.12 H ATOM 851 HG11 VAL A 58 0.858 3.949 -0.692 1.00 1.06 H ATOM 852 HG12 VAL A 58 1.736 3.814 0.835 1.00 1.01 H ATOM 853 HG13 VAL A 58 0.462 2.654 0.439 1.00 1.00 H ATOM 854 HG21 VAL A 58 -0.860 3.074 2.411 1.00 1.02 H ATOM 855 HG22 VAL A 58 0.353 4.190 3.038 1.00 1.06 H ATOM 856 HG23 VAL A 58 -1.325 4.712 2.871 1.00 1.00 H ATOM 857 N LYS A 59 -1.727 7.398 0.678 1.00 0.10 N ATOM 858 CA LYS A 59 -2.817 8.266 1.077 1.00 0.14 C ATOM 859 C LYS A 59 -4.116 7.493 1.068 1.00 0.13 C ATOM 860 O LYS A 59 -4.360 6.672 0.182 1.00 0.13 O ATOM 861 CB LYS A 59 -2.939 9.479 0.148 1.00 0.20 C ATOM 862 CG LYS A 59 -4.028 10.459 0.571 1.00 0.26 C ATOM 863 CD LYS A 59 -4.284 11.517 -0.488 1.00 0.72 C ATOM 864 CE LYS A 59 -5.300 12.548 -0.011 1.00 0.75 C ATOM 865 NZ LYS A 59 -6.623 11.940 0.312 1.00 1.40 N ATOM 866 H LYS A 59 -1.650 7.116 -0.262 1.00 0.10 H ATOM 867 HA LYS A 59 -2.621 8.604 2.083 1.00 0.19 H ATOM 868 HB2 LYS A 59 -1.997 10.006 0.138 1.00 0.27 H ATOM 869 HG2 LYS A 59 -4.943 9.912 0.743 1.00 0.43 H ATOM 870 HD2 LYS A 59 -3.356 12.020 -0.712 1.00 1.05 H ATOM 871 HE2 LYS A 59 -4.913 13.030 0.875 1.00 1.21 H ATOM 872 HZ1 LYS A 59 -7.019 11.465 -0.529 1.00 1.97 H ATOM 873 HZ2 LYS A 59 -7.292 12.676 0.622 1.00 1.97 H ATOM 874 HZ3 LYS A 59 -6.524 11.241 1.078 1.00 1.85 H ATOM 875 N LYS A 60 -4.942 7.761 2.053 1.00 0.19 N ATOM 876 CA LYS A 60 -6.239 7.123 2.151 1.00 0.26 C ATOM 877 C LYS A 60 -7.175 7.730 1.104 1.00 0.30 C ATOM 878 O LYS A 60 -7.591 8.883 1.229 1.00 0.43 O ATOM 879 CB LYS A 60 -6.826 7.311 3.561 1.00 0.37 C ATOM 880 CG LYS A 60 -7.935 6.337 3.919 1.00 0.58 C ATOM 881 CD LYS A 60 -7.429 5.139 4.677 1.00 0.38 C ATOM 882 CE LYS A 60 -8.589 4.240 5.057 1.00 0.68 C ATOM 883 NZ LYS A 60 -9.325 3.742 3.871 1.00 1.32 N ATOM 884 H LYS A 60 -4.672 8.428 2.728 1.00 0.23 H ATOM 885 HA LYS A 60 -6.115 6.070 1.948 1.00 0.25 H ATOM 886 HB2 LYS A 60 -6.040 7.194 4.285 1.00 0.83 H ATOM 887 HG2 LYS A 60 -8.661 6.842 4.530 1.00 1.13 H ATOM 888 HD2 LYS A 60 -6.735 4.593 4.059 1.00 0.38 H ATOM 889 HE2 LYS A 60 -8.218 3.398 5.625 1.00 1.57 H ATOM 890 HZ1 LYS A 60 -10.101 3.116 4.180 1.00 1.80 H ATOM 891 HZ2 LYS A 60 -8.690 3.208 3.251 1.00 1.87 H ATOM 892 HZ3 LYS A 60 -9.733 4.539 3.341 1.00 1.92 H ATOM 893 N LEU A 61 -7.481 6.967 0.060 1.00 0.26 N ATOM 894 CA LEU A 61 -8.427 7.404 -0.954 1.00 0.31 C ATOM 895 C LEU A 61 -9.824 7.088 -0.458 1.00 0.43 C ATOM 896 O LEU A 61 -10.607 6.391 -1.106 1.00 0.60 O ATOM 897 CB LEU A 61 -8.156 6.711 -2.293 1.00 0.29 C ATOM 898 CG LEU A 61 -6.871 7.123 -3.027 1.00 0.26 C ATOM 899 CD1 LEU A 61 -6.638 6.192 -4.199 1.00 0.32 C ATOM 900 CD2 LEU A 61 -6.956 8.561 -3.522 1.00 0.35 C ATOM 901 H LEU A 61 -7.086 6.080 -0.019 1.00 0.26 H ATOM 902 HA LEU A 61 -8.331 8.472 -1.066 1.00 0.35 H ATOM 903 HB2 LEU A 61 -8.110 5.647 -2.115 1.00 0.30 H ATOM 904 HG LEU A 61 -6.017 7.046 -2.360 1.00 0.21 H ATOM 905 HD11 LEU A 61 -6.527 5.180 -3.837 1.00 1.04 H ATOM 906 HD12 LEU A 61 -7.477 6.244 -4.873 1.00 0.97 H ATOM 907 HD13 LEU A 61 -5.738 6.486 -4.721 1.00 1.01 H ATOM 908 HD21 LEU A 61 -6.106 8.770 -4.157 1.00 0.99 H ATOM 909 HD22 LEU A 61 -7.866 8.694 -4.088 1.00 1.11 H ATOM 910 HD23 LEU A 61 -6.948 9.237 -2.682 1.00 1.09 H ATOM 911 N ASP A 62 -10.113 7.631 0.706 1.00 0.49 N ATOM 912 CA ASP A 62 -11.295 7.273 1.471 1.00 0.64 C ATOM 913 C ASP A 62 -11.645 8.395 2.433 1.00 0.71 C ATOM 914 O ASP A 62 -11.110 8.405 3.561 1.00 1.41 O ATOM 915 CB ASP A 62 -11.050 5.969 2.243 1.00 0.72 C ATOM 916 CG ASP A 62 -12.243 5.543 3.066 1.00 0.92 C ATOM 917 OD1 ASP A 62 -13.380 5.631 2.568 1.00 1.00 O ATOM 918 OD2 ASP A 62 -12.041 5.110 4.218 1.00 1.11 O ATOM 919 OXT ASP A 62 -12.420 9.290 2.043 1.00 1.24 O ATOM 920 H ASP A 62 -9.508 8.323 1.056 1.00 0.59 H ATOM 921 HA ASP A 62 -12.113 7.132 0.779 1.00 0.75 H ATOM 922 HB2 ASP A 62 -10.822 5.180 1.543 1.00 0.77 H