ATOM 83 N ASN A 6 -10.406 -3.574 6.284 1.00 0.00 N ATOM 84 CA ASN A 6 -9.194 -3.226 6.980 1.00 0.00 C ATOM 85 C ASN A 6 -8.083 -3.933 6.265 1.00 0.00 C ATOM 86 O ASN A 6 -7.205 -3.293 5.690 1.00 0.00 O ATOM 87 CB ASN A 6 -9.202 -3.678 8.461 1.00 0.00 C ATOM 88 CG ASN A 6 -10.179 -2.793 9.244 1.00 0.00 C ATOM 89 OD1 ASN A 6 -9.836 -1.654 9.586 1.00 0.00 O ATOM 90 ND2 ASN A 6 -11.406 -3.327 9.523 1.00 0.00 N ATOM 91 H ASN A 6 -10.684 -4.529 6.311 1.00 0.00 H ATOM 92 HA ASN A 6 -9.013 -2.162 6.908 1.00 0.00 H ATOM 93 HB2 ASN A 6 -9.493 -4.746 8.548 1.00 0.00 H ATOM 94 HB3 ASN A 6 -8.191 -3.548 8.906 1.00 0.00 H ATOM 95 HD21 ASN A 6 -11.617 -4.259 9.214 1.00 0.00 H ATOM 96 HD22 ASN A 6 -12.075 -2.777 10.032 1.00 0.00 H ATOM 97 N PHE A 7 -8.114 -5.289 6.282 1.00 0.00 N ATOM 98 CA PHE A 7 -7.085 -6.134 5.721 1.00 0.00 C ATOM 99 C PHE A 7 -7.295 -6.291 4.229 1.00 0.00 C ATOM 100 O PHE A 7 -6.394 -6.730 3.514 1.00 0.00 O ATOM 101 CB PHE A 7 -7.069 -7.531 6.404 1.00 0.00 C ATOM 102 CG PHE A 7 -5.837 -8.326 6.039 1.00 0.00 C ATOM 103 CD1 PHE A 7 -4.568 -7.919 6.487 1.00 0.00 C ATOM 104 CD2 PHE A 7 -5.933 -9.457 5.208 1.00 0.00 C ATOM 105 CE1 PHE A 7 -3.417 -8.618 6.102 1.00 0.00 C ATOM 106 CE2 PHE A 7 -4.784 -10.157 4.820 1.00 0.00 C ATOM 107 CZ PHE A 7 -3.526 -9.736 5.266 1.00 0.00 C ATOM 108 H PHE A 7 -8.856 -5.777 6.735 1.00 0.00 H ATOM 109 HA PHE A 7 -6.137 -5.638 5.896 1.00 0.00 H ATOM 110 HB2 PHE A 7 -7.054 -7.396 7.507 1.00 0.00 H ATOM 111 HB3 PHE A 7 -7.978 -8.109 6.136 1.00 0.00 H ATOM 112 HD1 PHE A 7 -4.475 -7.051 7.122 1.00 0.00 H ATOM 113 HD2 PHE A 7 -6.900 -9.777 4.848 1.00 0.00 H ATOM 114 HE1 PHE A 7 -2.447 -8.291 6.444 1.00 0.00 H ATOM 115 HE2 PHE A 7 -4.869 -11.017 4.172 1.00 0.00 H ATOM 116 HZ PHE A 7 -2.638 -10.274 4.965 1.00 0.00 H ATOM 117 N GLY A 8 -8.486 -5.899 3.715 1.00 0.00 N ATOM 118 CA GLY A 8 -8.811 -5.959 2.308 1.00 0.00 C ATOM 119 C GLY A 8 -8.288 -4.760 1.562 1.00 0.00 C ATOM 120 O GLY A 8 -8.590 -4.587 0.383 1.00 0.00 O ATOM 121 H GLY A 8 -9.204 -5.534 4.302 1.00 0.00 H ATOM 122 HA2 GLY A 8 -8.373 -6.852 1.886 1.00 0.00 H ATOM 123 HA3 GLY A 8 -9.888 -5.951 2.239 1.00 0.00 H ATOM 124 N HIS A 9 -7.477 -3.913 2.239 1.00 0.00 N ATOM 125 CA HIS A 9 -6.754 -2.813 1.650 1.00 0.00 C ATOM 126 C HIS A 9 -5.318 -3.232 1.507 1.00 0.00 C ATOM 127 O HIS A 9 -4.625 -2.782 0.599 1.00 0.00 O ATOM 128 CB HIS A 9 -6.779 -1.553 2.545 1.00 0.00 C ATOM 129 CG HIS A 9 -8.147 -0.947 2.693 1.00 0.00 C ATOM 130 ND1 HIS A 9 -8.450 0.027 3.620 1.00 0.00 N ATOM 131 CD2 HIS A 9 -9.282 -1.124 1.961 1.00 0.00 C ATOM 132 CE1 HIS A 9 -9.740 0.388 3.404 1.00 0.00 C ATOM 133 NE2 HIS A 9 -10.285 -0.283 2.408 1.00 0.00 N ATOM 134 H HIS A 9 -7.289 -4.060 3.206 1.00 0.00 H ATOM 135 HA HIS A 9 -7.149 -2.588 0.671 1.00 0.00 H ATOM 136 HB2 HIS A 9 -6.395 -1.811 3.557 1.00 0.00 H ATOM 137 HB3 HIS A 9 -6.117 -0.771 2.113 1.00 0.00 H ATOM 138 HD1 HIS A 9 -7.823 0.400 4.307 1.00 0.00 H ATOM 139 HD2 HIS A 9 -9.473 -1.780 1.122 1.00 0.00 H ATOM 140 HE1 HIS A 9 -10.245 1.148 3.997 1.00 0.00 H ATOM 141 N ILE A 10 -4.847 -4.106 2.428 1.00 0.00 N ATOM 142 CA ILE A 10 -3.465 -4.498 2.594 1.00 0.00 C ATOM 143 C ILE A 10 -3.059 -5.446 1.504 1.00 0.00 C ATOM 144 O ILE A 10 -1.948 -5.391 0.984 1.00 0.00 O ATOM 145 CB ILE A 10 -3.235 -5.198 3.934 1.00 0.00 C ATOM 146 CG1 ILE A 10 -3.827 -4.395 5.118 1.00 0.00 C ATOM 147 CG2 ILE A 10 -1.738 -5.525 4.134 1.00 0.00 C ATOM 148 CD1 ILE A 10 -3.264 -2.991 5.333 1.00 0.00 C ATOM 149 H ILE A 10 -5.470 -4.480 3.111 1.00 0.00 H ATOM 150 HA ILE A 10 -2.862 -3.607 2.505 1.00 0.00 H ATOM 151 HB ILE A 10 -3.786 -6.170 3.931 1.00 0.00 H ATOM 152 HG12 ILE A 10 -4.923 -4.297 4.970 1.00 0.00 H ATOM 153 HG13 ILE A 10 -3.668 -4.985 6.049 1.00 0.00 H ATOM 154 HG21 ILE A 10 -1.397 -6.266 3.378 1.00 0.00 H ATOM 155 HG22 ILE A 10 -1.578 -5.966 5.140 1.00 0.00 H ATOM 156 HG23 ILE A 10 -1.122 -4.608 4.041 1.00 0.00 H ATOM 157 HD11 ILE A 10 -3.452 -2.351 4.446 1.00 0.00 H ATOM 158 HD12 ILE A 10 -2.175 -3.026 5.538 1.00 0.00 H ATOM 159 HD13 ILE A 10 -3.782 -2.539 6.207 1.00 0.00 H ATOM 160 N GLN A 11 -3.979 -6.352 1.132 1.00 0.00 N ATOM 161 CA GLN A 11 -3.733 -7.379 0.152 1.00 0.00 C ATOM 162 C GLN A 11 -3.796 -6.827 -1.255 1.00 0.00 C ATOM 163 O GLN A 11 -3.450 -7.524 -2.205 1.00 0.00 O ATOM 164 CB GLN A 11 -4.744 -8.542 0.298 1.00 0.00 C ATOM 165 CG GLN A 11 -6.215 -8.126 0.112 1.00 0.00 C ATOM 166 CD GLN A 11 -7.139 -9.301 0.449 1.00 0.00 C ATOM 167 OE1 GLN A 11 -7.719 -9.924 -0.449 1.00 0.00 O ATOM 168 NE2 GLN A 11 -7.275 -9.596 1.779 1.00 0.00 N ATOM 169 H GLN A 11 -4.873 -6.355 1.570 1.00 0.00 H ATOM 170 HA GLN A 11 -2.738 -7.765 0.328 1.00 0.00 H ATOM 171 HB2 GLN A 11 -4.493 -9.349 -0.425 1.00 0.00 H ATOM 172 HB3 GLN A 11 -4.615 -8.961 1.322 1.00 0.00 H ATOM 173 HG2 GLN A 11 -6.459 -7.266 0.771 1.00 0.00 H ATOM 174 HG3 GLN A 11 -6.394 -7.820 -0.941 1.00 0.00 H ATOM 175 HE21 GLN A 11 -6.777 -9.047 2.457 1.00 0.00 H ATOM 176 HE22 GLN A 11 -7.870 -10.356 2.055 1.00 0.00 H ATOM 177 N VAL A 12 -4.234 -5.552 -1.407 1.00 0.00 N ATOM 178 CA VAL A 12 -4.408 -4.879 -2.671 1.00 0.00 C ATOM 179 C VAL A 12 -3.234 -3.959 -2.894 1.00 0.00 C ATOM 180 O VAL A 12 -2.837 -3.713 -4.031 1.00 0.00 O ATOM 181 CB VAL A 12 -5.712 -4.081 -2.698 1.00 0.00 C ATOM 182 CG1 VAL A 12 -5.924 -3.397 -4.067 1.00 0.00 C ATOM 183 CG2 VAL A 12 -6.880 -5.041 -2.386 1.00 0.00 C ATOM 184 H VAL A 12 -4.486 -5.009 -0.610 1.00 0.00 H ATOM 185 HA VAL A 12 -4.420 -5.609 -3.462 1.00 0.00 H ATOM 186 HB VAL A 12 -5.693 -3.296 -1.909 1.00 0.00 H ATOM 187 HG11 VAL A 12 -5.160 -2.613 -4.248 1.00 0.00 H ATOM 188 HG12 VAL A 12 -6.923 -2.912 -4.095 1.00 0.00 H ATOM 189 HG13 VAL A 12 -5.873 -4.146 -4.885 1.00 0.00 H ATOM 190 HG21 VAL A 12 -7.846 -4.498 -2.460 1.00 0.00 H ATOM 191 HG22 VAL A 12 -6.798 -5.453 -1.359 1.00 0.00 H ATOM 192 HG23 VAL A 12 -6.892 -5.883 -3.110 1.00 0.00 H ATOM 193 N LYS A 13 -2.652 -3.416 -1.800 1.00 0.00 N ATOM 194 CA LYS A 13 -1.709 -2.317 -1.851 1.00 0.00 C ATOM 195 C LYS A 13 -0.333 -2.691 -2.218 1.00 0.00 C ATOM 196 O LYS A 13 0.465 -1.863 -2.648 1.00 0.00 O ATOM 197 CB LYS A 13 -1.698 -1.492 -0.557 1.00 0.00 C ATOM 198 CG LYS A 13 -1.047 -2.105 0.688 1.00 0.00 C ATOM 199 CD LYS A 13 0.433 -1.734 0.797 1.00 0.00 C ATOM 200 CE LYS A 13 1.113 -2.205 2.088 1.00 0.00 C ATOM 201 NZ LYS A 13 1.063 -3.679 2.216 1.00 0.00 N ATOM 202 H LYS A 13 -2.950 -3.694 -0.892 1.00 0.00 H ATOM 203 HA LYS A 13 -1.990 -1.681 -2.651 1.00 0.00 H ATOM 204 HB2 LYS A 13 -1.169 -0.545 -0.776 1.00 0.00 H ATOM 205 HB3 LYS A 13 -2.757 -1.301 -0.304 1.00 0.00 H ATOM 206 HG2 LYS A 13 -1.569 -1.708 1.588 1.00 0.00 H ATOM 207 HG3 LYS A 13 -1.174 -3.202 0.668 1.00 0.00 H ATOM 208 HD2 LYS A 13 0.950 -2.142 -0.097 1.00 0.00 H ATOM 209 HD3 LYS A 13 0.497 -0.626 0.723 1.00 0.00 H ATOM 210 HE2 LYS A 13 2.181 -1.901 2.094 1.00 0.00 H ATOM 211 HE3 LYS A 13 0.602 -1.772 2.974 1.00 0.00 H ATOM 212 HZ1 LYS A 13 0.071 -3.991 2.233 1.00 0.00 H ATOM 213 HZ2 LYS A 13 1.532 -3.967 3.098 1.00 0.00 H ATOM 214 HZ3 LYS A 13 1.549 -4.115 1.406 1.00 0.00 H ATOM 215 N VAL A 14 -0.046 -3.980 -2.064 1.00 0.00 N ATOM 216 CA VAL A 14 1.192 -4.597 -2.433 1.00 0.00 C ATOM 217 C VAL A 14 1.356 -4.607 -3.921 1.00 0.00 C ATOM 218 O VAL A 14 2.453 -4.510 -4.468 1.00 0.00 O ATOM 219 CB VAL A 14 1.229 -6.031 -1.939 1.00 0.00 C ATOM 220 CG1 VAL A 14 1.241 -5.947 -0.413 1.00 0.00 C ATOM 221 CG2 VAL A 14 0.048 -6.918 -2.405 1.00 0.00 C ATOM 222 H VAL A 14 -0.736 -4.548 -1.634 1.00 0.00 H ATOM 223 HA VAL A 14 1.969 -3.981 -2.000 1.00 0.00 H ATOM 224 HB VAL A 14 2.151 -6.489 -2.317 1.00 0.00 H ATOM 225 HG11 VAL A 14 2.065 -5.290 -0.070 1.00 0.00 H ATOM 226 HG12 VAL A 14 1.348 -6.955 0.032 1.00 0.00 H ATOM 227 HG13 VAL A 14 0.270 -5.511 -0.100 1.00 0.00 H ATOM 228 HG21 VAL A 14 0.108 -7.910 -1.906 1.00 0.00 H ATOM 229 HG22 VAL A 14 0.090 -7.093 -3.499 1.00 0.00 H ATOM 230 HG23 VAL A 14 -0.930 -6.464 -2.148 1.00 0.00 H ATOM 231 N PHE A 15 0.191 -4.714 -4.565 1.00 0.00 N ATOM 232 CA PHE A 15 0.026 -4.800 -6.002 1.00 0.00 C ATOM 233 C PHE A 15 0.012 -3.421 -6.599 1.00 0.00 C ATOM 234 O PHE A 15 0.353 -3.250 -7.768 1.00 0.00 O ATOM 235 CB PHE A 15 -1.263 -5.528 -6.458 1.00 0.00 C ATOM 236 CG PHE A 15 -1.240 -6.976 -6.048 1.00 0.00 C ATOM 237 CD1 PHE A 15 -0.217 -7.833 -6.497 1.00 0.00 C ATOM 238 CD2 PHE A 15 -2.256 -7.504 -5.234 1.00 0.00 C ATOM 239 CE1 PHE A 15 -0.204 -9.184 -6.127 1.00 0.00 C ATOM 240 CE2 PHE A 15 -2.249 -8.857 -4.870 1.00 0.00 C ATOM 241 CZ PHE A 15 -1.220 -9.696 -5.312 1.00 0.00 C ATOM 242 H PHE A 15 -0.578 -4.754 -3.918 1.00 0.00 H ATOM 243 HA PHE A 15 0.888 -5.313 -6.406 1.00 0.00 H ATOM 244 HB2 PHE A 15 -2.162 -5.041 -6.026 1.00 0.00 H ATOM 245 HB3 PHE A 15 -1.349 -5.508 -7.566 1.00 0.00 H ATOM 246 HD1 PHE A 15 0.565 -7.454 -7.138 1.00 0.00 H ATOM 247 HD2 PHE A 15 -3.049 -6.860 -4.884 1.00 0.00 H ATOM 248 HE1 PHE A 15 0.588 -9.831 -6.476 1.00 0.00 H ATOM 249 HE2 PHE A 15 -3.036 -9.253 -4.246 1.00 0.00 H ATOM 250 HZ PHE A 15 -1.213 -10.738 -5.030 1.00 0.00 H ATOM 251 N ASN A 16 -0.356 -2.397 -5.790 1.00 0.00 N ATOM 252 CA ASN A 16 -0.314 -1.007 -6.175 1.00 0.00 C ATOM 253 C ASN A 16 1.134 -0.575 -6.203 1.00 0.00 C ATOM 254 O ASN A 16 1.578 0.064 -7.156 1.00 0.00 O ATOM 255 CB ASN A 16 -1.124 -0.120 -5.188 1.00 0.00 C ATOM 256 CG ASN A 16 -1.259 1.323 -5.699 1.00 0.00 C ATOM 257 OD1 ASN A 16 -1.899 1.565 -6.728 1.00 0.00 O ATOM 258 ND2 ASN A 16 -0.635 2.288 -4.956 1.00 0.00 N ATOM 259 H ASN A 16 -0.638 -2.567 -4.849 1.00 0.00 H ATOM 260 HA ASN A 16 -0.731 -0.924 -7.169 1.00 0.00 H ATOM 261 HB2 ASN A 16 -2.148 -0.544 -5.094 1.00 0.00 H ATOM 262 HB3 ASN A 16 -0.660 -0.137 -4.180 1.00 0.00 H ATOM 263 HD21 ASN A 16 -0.129 2.021 -4.131 1.00 0.00 H ATOM 264 HD22 ASN A 16 -0.693 3.247 -5.250 1.00 0.00 H ATOM 265 N HIS A 17 1.902 -0.952 -5.150 1.00 0.00 N ATOM 266 CA HIS A 17 3.285 -0.656 -4.977 1.00 0.00 C ATOM 267 C HIS A 17 4.138 -1.411 -5.959 1.00 0.00 C ATOM 268 O HIS A 17 3.726 -2.431 -6.510 1.00 0.00 O ATOM 269 CB HIS A 17 3.791 -0.970 -3.549 1.00 0.00 C ATOM 270 CG HIS A 17 3.093 -0.184 -2.471 1.00 0.00 C ATOM 271 ND1 HIS A 17 3.362 -0.340 -1.128 1.00 0.00 N ATOM 272 CD2 HIS A 17 2.151 0.798 -2.545 1.00 0.00 C ATOM 273 CE1 HIS A 17 2.576 0.545 -0.466 1.00 0.00 C ATOM 274 NE2 HIS A 17 1.823 1.256 -1.282 1.00 0.00 N ATOM 275 H HIS A 17 1.540 -1.393 -4.348 1.00 0.00 H ATOM 276 HA HIS A 17 3.342 0.394 -5.138 1.00 0.00 H ATOM 277 HB2 HIS A 17 3.651 -2.054 -3.338 1.00 0.00 H ATOM 278 HB3 HIS A 17 4.877 -0.738 -3.474 1.00 0.00 H ATOM 279 HD1 HIS A 17 4.020 -0.983 -0.733 1.00 0.00 H ATOM 280 HD2 HIS A 17 1.670 1.240 -3.407 1.00 0.00 H ATOM 281 HE1 HIS A 17 2.581 0.638 0.619 1.00 0.00 H