ATOM 83 N ASN A 6 -10.706 -3.801 5.982 1.00 0.00 N ATOM 84 CA ASN A 6 -9.521 -3.276 6.621 1.00 0.00 C ATOM 85 C ASN A 6 -8.308 -4.040 6.176 1.00 0.00 C ATOM 86 O ASN A 6 -7.305 -3.444 5.792 1.00 0.00 O ATOM 87 CB ASN A 6 -9.593 -3.358 8.165 1.00 0.00 C ATOM 88 CG ASN A 6 -10.777 -2.518 8.664 1.00 0.00 C ATOM 89 OD1 ASN A 6 -10.789 -1.293 8.495 1.00 0.00 O ATOM 90 ND2 ASN A 6 -11.787 -3.201 9.285 1.00 0.00 N ATOM 91 H ASN A 6 -11.365 -4.267 6.564 1.00 0.00 H ATOM 92 HA ASN A 6 -9.401 -2.248 6.306 1.00 0.00 H ATOM 93 HB2 ASN A 6 -9.706 -4.415 8.491 1.00 0.00 H ATOM 94 HB3 ASN A 6 -8.662 -2.949 8.614 1.00 0.00 H ATOM 95 HD21 ASN A 6 -11.714 -4.197 9.389 1.00 0.00 H ATOM 96 HD22 ASN A 6 -12.584 -2.695 9.626 1.00 0.00 H ATOM 97 N PHE A 7 -8.401 -5.389 6.196 1.00 0.00 N ATOM 98 CA PHE A 7 -7.349 -6.291 5.780 1.00 0.00 C ATOM 99 C PHE A 7 -7.329 -6.396 4.280 1.00 0.00 C ATOM 100 O PHE A 7 -6.320 -6.799 3.702 1.00 0.00 O ATOM 101 CB PHE A 7 -7.547 -7.717 6.347 1.00 0.00 C ATOM 102 CG PHE A 7 -7.544 -7.663 7.850 1.00 0.00 C ATOM 103 CD1 PHE A 7 -6.337 -7.483 8.550 1.00 0.00 C ATOM 104 CD2 PHE A 7 -8.744 -7.764 8.577 1.00 0.00 C ATOM 105 CE1 PHE A 7 -6.329 -7.406 9.948 1.00 0.00 C ATOM 106 CE2 PHE A 7 -8.738 -7.685 9.976 1.00 0.00 C ATOM 107 CZ PHE A 7 -7.530 -7.506 10.660 1.00 0.00 C ATOM 108 H PHE A 7 -9.235 -5.837 6.506 1.00 0.00 H ATOM 109 HA PHE A 7 -6.394 -5.892 6.101 1.00 0.00 H ATOM 110 HB2 PHE A 7 -8.515 -8.145 6.004 1.00 0.00 H ATOM 111 HB3 PHE A 7 -6.722 -8.389 6.026 1.00 0.00 H ATOM 112 HD1 PHE A 7 -5.408 -7.400 8.005 1.00 0.00 H ATOM 113 HD2 PHE A 7 -9.679 -7.893 8.053 1.00 0.00 H ATOM 114 HE1 PHE A 7 -5.398 -7.268 10.475 1.00 0.00 H ATOM 115 HE2 PHE A 7 -9.665 -7.760 10.524 1.00 0.00 H ATOM 116 HZ PHE A 7 -7.525 -7.444 11.739 1.00 0.00 H ATOM 117 N GLY A 8 -8.444 -5.993 3.620 1.00 0.00 N ATOM 118 CA GLY A 8 -8.577 -5.971 2.185 1.00 0.00 C ATOM 119 C GLY A 8 -8.125 -4.657 1.617 1.00 0.00 C ATOM 120 O GLY A 8 -8.606 -4.239 0.566 1.00 0.00 O ATOM 121 H GLY A 8 -9.241 -5.663 4.121 1.00 0.00 H ATOM 122 HA2 GLY A 8 -7.984 -6.764 1.760 1.00 0.00 H ATOM 123 HA3 GLY A 8 -9.627 -6.084 1.976 1.00 0.00 H ATOM 124 N HIS A 9 -7.171 -3.982 2.302 1.00 0.00 N ATOM 125 CA HIS A 9 -6.493 -2.805 1.819 1.00 0.00 C ATOM 126 C HIS A 9 -5.041 -3.143 1.643 1.00 0.00 C ATOM 127 O HIS A 9 -4.385 -2.602 0.758 1.00 0.00 O ATOM 128 CB HIS A 9 -6.591 -1.615 2.801 1.00 0.00 C ATOM 129 CG HIS A 9 -7.987 -1.072 2.926 1.00 0.00 C ATOM 130 ND1 HIS A 9 -8.492 -0.496 4.073 1.00 0.00 N ATOM 131 CD2 HIS A 9 -8.961 -0.934 1.984 1.00 0.00 C ATOM 132 CE1 HIS A 9 -9.739 -0.053 3.770 1.00 0.00 C ATOM 133 NE2 HIS A 9 -10.066 -0.294 2.515 1.00 0.00 N ATOM 134 H HIS A 9 -6.867 -4.307 3.194 1.00 0.00 H ATOM 135 HA HIS A 9 -6.881 -2.524 0.855 1.00 0.00 H ATOM 136 HB2 HIS A 9 -6.236 -1.934 3.804 1.00 0.00 H ATOM 137 HB3 HIS A 9 -5.944 -0.780 2.454 1.00 0.00 H ATOM 138 HD1 HIS A 9 -8.017 -0.420 4.951 1.00 0.00 H ATOM 139 HD2 HIS A 9 -8.961 -1.229 0.943 1.00 0.00 H ATOM 140 HE1 HIS A 9 -10.379 0.444 4.497 1.00 0.00 H ATOM 141 N ILE A 10 -4.506 -4.047 2.497 1.00 0.00 N ATOM 142 CA ILE A 10 -3.101 -4.390 2.577 1.00 0.00 C ATOM 143 C ILE A 10 -2.772 -5.369 1.481 1.00 0.00 C ATOM 144 O ILE A 10 -1.712 -5.299 0.859 1.00 0.00 O ATOM 145 CB ILE A 10 -2.714 -4.965 3.946 1.00 0.00 C ATOM 146 CG1 ILE A 10 -2.785 -3.875 5.045 1.00 0.00 C ATOM 147 CG2 ILE A 10 -1.283 -5.557 3.921 1.00 0.00 C ATOM 148 CD1 ILE A 10 -4.159 -3.669 5.683 1.00 0.00 C ATOM 149 H ILE A 10 -5.088 -4.490 3.172 1.00 0.00 H ATOM 150 HA ILE A 10 -2.536 -3.490 2.382 1.00 0.00 H ATOM 151 HB ILE A 10 -3.419 -5.782 4.224 1.00 0.00 H ATOM 152 HG12 ILE A 10 -2.090 -4.173 5.862 1.00 0.00 H ATOM 153 HG13 ILE A 10 -2.416 -2.915 4.622 1.00 0.00 H ATOM 154 HG21 ILE A 10 -0.557 -4.797 3.563 1.00 0.00 H ATOM 155 HG22 ILE A 10 -1.224 -6.451 3.267 1.00 0.00 H ATOM 156 HG23 ILE A 10 -0.986 -5.872 4.943 1.00 0.00 H ATOM 157 HD11 ILE A 10 -4.544 -4.628 6.088 1.00 0.00 H ATOM 158 HD12 ILE A 10 -4.885 -3.276 4.945 1.00 0.00 H ATOM 159 HD13 ILE A 10 -4.088 -2.939 6.518 1.00 0.00 H ATOM 160 N GLN A 11 -3.706 -6.297 1.203 1.00 0.00 N ATOM 161 CA GLN A 11 -3.553 -7.297 0.169 1.00 0.00 C ATOM 162 C GLN A 11 -3.934 -6.749 -1.189 1.00 0.00 C ATOM 163 O GLN A 11 -4.062 -7.508 -2.147 1.00 0.00 O ATOM 164 CB GLN A 11 -4.393 -8.564 0.464 1.00 0.00 C ATOM 165 CG GLN A 11 -5.910 -8.311 0.512 1.00 0.00 C ATOM 166 CD GLN A 11 -6.646 -9.565 1.000 1.00 0.00 C ATOM 167 OE1 GLN A 11 -7.187 -9.582 2.112 1.00 0.00 O ATOM 168 NE2 GLN A 11 -6.663 -10.625 0.136 1.00 0.00 N ATOM 169 H GLN A 11 -4.549 -6.313 1.733 1.00 0.00 H ATOM 170 HA GLN A 11 -2.513 -7.593 0.133 1.00 0.00 H ATOM 171 HB2 GLN A 11 -4.169 -9.346 -0.295 1.00 0.00 H ATOM 172 HB3 GLN A 11 -4.066 -8.959 1.453 1.00 0.00 H ATOM 173 HG2 GLN A 11 -6.115 -7.482 1.220 1.00 0.00 H ATOM 174 HG3 GLN A 11 -6.294 -8.019 -0.487 1.00 0.00 H ATOM 175 HE21 GLN A 11 -6.204 -10.542 -0.753 1.00 0.00 H ATOM 176 HE22 GLN A 11 -7.133 -11.470 0.407 1.00 0.00 H ATOM 177 N VAL A 12 -4.115 -5.409 -1.297 1.00 0.00 N ATOM 178 CA VAL A 12 -4.447 -4.709 -2.514 1.00 0.00 C ATOM 179 C VAL A 12 -3.321 -3.753 -2.815 1.00 0.00 C ATOM 180 O VAL A 12 -3.011 -3.494 -3.976 1.00 0.00 O ATOM 181 CB VAL A 12 -5.771 -3.958 -2.395 1.00 0.00 C ATOM 182 CG1 VAL A 12 -6.102 -3.195 -3.696 1.00 0.00 C ATOM 183 CG2 VAL A 12 -6.879 -4.983 -2.069 1.00 0.00 C ATOM 184 H VAL A 12 -4.026 -4.828 -0.491 1.00 0.00 H ATOM 185 HA VAL A 12 -4.502 -5.410 -3.328 1.00 0.00 H ATOM 186 HB VAL A 12 -5.720 -3.225 -1.559 1.00 0.00 H ATOM 187 HG11 VAL A 12 -6.080 -3.887 -4.565 1.00 0.00 H ATOM 188 HG12 VAL A 12 -5.376 -2.375 -3.875 1.00 0.00 H ATOM 189 HG13 VAL A 12 -7.115 -2.746 -3.625 1.00 0.00 H ATOM 190 HG21 VAL A 12 -7.867 -4.478 -2.049 1.00 0.00 H ATOM 191 HG22 VAL A 12 -6.712 -5.453 -1.079 1.00 0.00 H ATOM 192 HG23 VAL A 12 -6.908 -5.778 -2.843 1.00 0.00 H ATOM 193 N LYS A 13 -2.677 -3.197 -1.762 1.00 0.00 N ATOM 194 CA LYS A 13 -1.712 -2.123 -1.875 1.00 0.00 C ATOM 195 C LYS A 13 -0.365 -2.578 -2.261 1.00 0.00 C ATOM 196 O LYS A 13 0.446 -1.822 -2.790 1.00 0.00 O ATOM 197 CB LYS A 13 -1.629 -1.268 -0.594 1.00 0.00 C ATOM 198 CG LYS A 13 -0.973 -1.901 0.640 1.00 0.00 C ATOM 199 CD LYS A 13 0.521 -1.578 0.726 1.00 0.00 C ATOM 200 CE LYS A 13 1.273 -2.412 1.767 1.00 0.00 C ATOM 201 NZ LYS A 13 2.719 -2.091 1.753 1.00 0.00 N ATOM 202 H LYS A 13 -2.915 -3.471 -0.835 1.00 0.00 H ATOM 203 HA LYS A 13 -1.990 -1.521 -2.701 1.00 0.00 H ATOM 204 HB2 LYS A 13 -1.066 -0.347 -0.837 1.00 0.00 H ATOM 205 HB3 LYS A 13 -2.670 -1.021 -0.310 1.00 0.00 H ATOM 206 HG2 LYS A 13 -1.467 -1.513 1.559 1.00 0.00 H ATOM 207 HG3 LYS A 13 -1.124 -2.997 0.605 1.00 0.00 H ATOM 208 HD2 LYS A 13 0.937 -1.764 -0.287 1.00 0.00 H ATOM 209 HD3 LYS A 13 0.632 -0.493 0.931 1.00 0.00 H ATOM 210 HE2 LYS A 13 0.888 -2.205 2.788 1.00 0.00 H ATOM 211 HE3 LYS A 13 1.166 -3.495 1.546 1.00 0.00 H ATOM 212 HZ1 LYS A 13 3.110 -2.294 0.811 1.00 0.00 H ATOM 213 HZ2 LYS A 13 3.210 -2.670 2.464 1.00 0.00 H ATOM 214 HZ3 LYS A 13 2.852 -1.083 1.972 1.00 0.00 H ATOM 215 N VAL A 14 -0.123 -3.860 -2.008 1.00 0.00 N ATOM 216 CA VAL A 14 1.067 -4.565 -2.374 1.00 0.00 C ATOM 217 C VAL A 14 1.184 -4.672 -3.867 1.00 0.00 C ATOM 218 O VAL A 14 2.265 -4.619 -4.453 1.00 0.00 O ATOM 219 CB VAL A 14 0.997 -5.945 -1.741 1.00 0.00 C ATOM 220 CG1 VAL A 14 -0.226 -6.798 -2.162 1.00 0.00 C ATOM 221 CG2 VAL A 14 2.314 -6.687 -1.981 1.00 0.00 C ATOM 222 H VAL A 14 -0.820 -4.361 -1.504 1.00 0.00 H ATOM 223 HA VAL A 14 1.885 -3.962 -2.002 1.00 0.00 H ATOM 224 HB VAL A 14 0.841 -5.739 -0.670 1.00 0.00 H ATOM 225 HG11 VAL A 14 -0.283 -7.707 -1.527 1.00 0.00 H ATOM 226 HG12 VAL A 14 -0.128 -7.126 -3.217 1.00 0.00 H ATOM 227 HG13 VAL A 14 -1.174 -6.234 -2.044 1.00 0.00 H ATOM 228 HG21 VAL A 14 2.333 -7.637 -1.408 1.00 0.00 H ATOM 229 HG22 VAL A 14 3.175 -6.057 -1.680 1.00 0.00 H ATOM 230 HG23 VAL A 14 2.390 -6.920 -3.065 1.00 0.00 H ATOM 231 N PHE A 15 -0.003 -4.787 -4.473 1.00 0.00 N ATOM 232 CA PHE A 15 -0.214 -4.937 -5.900 1.00 0.00 C ATOM 233 C PHE A 15 -0.152 -3.597 -6.573 1.00 0.00 C ATOM 234 O PHE A 15 0.179 -3.515 -7.756 1.00 0.00 O ATOM 235 CB PHE A 15 -1.563 -5.594 -6.287 1.00 0.00 C ATOM 236 CG PHE A 15 -1.544 -7.059 -5.950 1.00 0.00 C ATOM 237 CD1 PHE A 15 -0.744 -7.946 -6.691 1.00 0.00 C ATOM 238 CD2 PHE A 15 -2.336 -7.567 -4.909 1.00 0.00 C ATOM 239 CE1 PHE A 15 -0.729 -9.313 -6.390 1.00 0.00 C ATOM 240 CE2 PHE A 15 -2.315 -8.933 -4.597 1.00 0.00 C ATOM 241 CZ PHE A 15 -1.508 -9.806 -5.338 1.00 0.00 C ATOM 242 H PHE A 15 -0.756 -4.754 -3.809 1.00 0.00 H ATOM 243 HA PHE A 15 0.599 -5.530 -6.296 1.00 0.00 H ATOM 244 HB2 PHE A 15 -2.410 -5.105 -5.763 1.00 0.00 H ATOM 245 HB3 PHE A 15 -1.737 -5.523 -7.383 1.00 0.00 H ATOM 246 HD1 PHE A 15 -0.141 -7.572 -7.505 1.00 0.00 H ATOM 247 HD2 PHE A 15 -2.958 -6.892 -4.342 1.00 0.00 H ATOM 248 HE1 PHE A 15 -0.116 -9.985 -6.970 1.00 0.00 H ATOM 249 HE2 PHE A 15 -2.921 -9.314 -3.790 1.00 0.00 H ATOM 250 HZ PHE A 15 -1.493 -10.859 -5.101 1.00 0.00 H ATOM 251 N ASN A 16 -0.441 -2.509 -5.820 1.00 0.00 N ATOM 252 CA ASN A 16 -0.338 -1.149 -6.294 1.00 0.00 C ATOM 253 C ASN A 16 1.128 -0.806 -6.424 1.00 0.00 C ATOM 254 O ASN A 16 1.550 -0.272 -7.448 1.00 0.00 O ATOM 255 CB ASN A 16 -1.054 -0.150 -5.342 1.00 0.00 C ATOM 256 CG ASN A 16 -1.115 1.271 -5.926 1.00 0.00 C ATOM 257 OD1 ASN A 16 -0.474 2.190 -5.403 1.00 0.00 O ATOM 258 ND2 ASN A 16 -1.907 1.435 -7.028 1.00 0.00 N ATOM 259 H ASN A 16 -0.714 -2.604 -4.865 1.00 0.00 H ATOM 260 HA ASN A 16 -0.796 -1.110 -7.274 1.00 0.00 H ATOM 261 HB2 ASN A 16 -2.091 -0.506 -5.164 1.00 0.00 H ATOM 262 HB3 ASN A 16 -0.536 -0.111 -4.362 1.00 0.00 H ATOM 263 HD21 ASN A 16 -2.399 0.643 -7.401 1.00 0.00 H ATOM 264 HD22 ASN A 16 -1.981 2.345 -7.448 1.00 0.00 H ATOM 265 N HIS A 17 1.939 -1.135 -5.385 1.00 0.00 N ATOM 266 CA HIS A 17 3.340 -0.886 -5.340 1.00 0.00 C ATOM 267 C HIS A 17 4.106 -1.794 -6.260 1.00 0.00 C ATOM 268 O HIS A 17 3.621 -2.848 -6.670 1.00 0.00 O ATOM 269 CB HIS A 17 3.948 -1.031 -3.928 1.00 0.00 C ATOM 270 CG HIS A 17 3.329 -0.117 -2.911 1.00 0.00 C ATOM 271 ND1 HIS A 17 3.102 1.230 -3.100 1.00 0.00 N ATOM 272 CD2 HIS A 17 2.935 -0.383 -1.638 1.00 0.00 C ATOM 273 CE1 HIS A 17 2.579 1.703 -1.941 1.00 0.00 C ATOM 274 NE2 HIS A 17 2.460 0.762 -1.025 1.00 0.00 N ATOM 275 H HIS A 17 1.621 -1.496 -4.524 1.00 0.00 H ATOM 276 HA HIS A 17 3.424 0.129 -5.639 1.00 0.00 H ATOM 277 HB2 HIS A 17 3.826 -2.078 -3.572 1.00 0.00 H ATOM 278 HB3 HIS A 17 5.034 -0.798 -3.954 1.00 0.00 H ATOM 279 HD1 HIS A 17 3.294 1.747 -3.936 1.00 0.00 H ATOM 280 HD2 HIS A 17 2.971 -1.318 -1.095 1.00 0.00 H ATOM 281 HE1 HIS A 17 2.299 2.746 -1.804 1.00 0.00 H