ATOM 70 N TRP A 6 13.776 1.557 0.008 1.00 0.00 N ATOM 71 CA TRP A 6 13.584 1.565 1.454 1.00 0.00 C ATOM 72 C TRP A 6 12.438 2.487 1.852 1.00 0.00 C ATOM 73 O TRP A 6 11.629 2.149 2.716 1.00 0.00 O ATOM 74 CB TRP A 6 14.871 1.995 2.161 1.00 0.00 C ATOM 75 CG TRP A 6 15.969 0.978 2.075 1.00 0.00 C ATOM 76 CD1 TRP A 6 15.832 -0.346 1.782 1.00 0.00 C ATOM 77 CD2 TRP A 6 17.369 1.201 2.282 1.00 0.00 C ATOM 78 NE1 TRP A 6 17.059 -0.964 1.795 1.00 0.00 N ATOM 79 CE2 TRP A 6 18.019 -0.032 2.099 1.00 0.00 C ATOM 80 CE3 TRP A 6 18.135 2.328 2.604 1.00 0.00 C ATOM 81 CZ2 TRP A 6 19.391 -0.174 2.227 1.00 0.00 C ATOM 82 CZ3 TRP A 6 19.512 2.185 2.732 1.00 0.00 C ATOM 83 CH2 TRP A 6 20.122 0.970 2.549 1.00 0.00 C ATOM 84 H TRP A 6 14.615 1.963 -0.378 1.00 0.00 H ATOM 85 HA TRP A 6 13.315 0.567 1.797 1.00 0.00 H ATOM 86 HB2 TRP A 6 15.259 2.911 1.715 1.00 0.00 H ATOM 87 HB3 TRP A 6 14.680 2.159 3.221 1.00 0.00 H ATOM 88 HD1 TRP A 6 14.822 -0.707 1.591 1.00 0.00 H ATOM 89 HE1 TRP A 6 17.227 -1.943 1.612 1.00 0.00 H ATOM 90 HE3 TRP A 6 17.702 3.316 2.757 1.00 0.00 H ATOM 91 HZ2 TRP A 6 19.836 -1.158 2.073 1.00 0.00 H ATOM 92 HZ3 TRP A 6 20.096 3.070 2.984 1.00 0.00 H ATOM 93 HH2 TRP A 6 21.204 0.902 2.657 1.00 0.00 H ATOM 94 N LEU A 7 12.375 3.652 1.216 1.00 0.00 N ATOM 95 CA LEU A 7 11.268 4.578 1.423 1.00 0.00 C ATOM 96 C LEU A 7 9.951 3.979 0.945 1.00 0.00 C ATOM 97 O LEU A 7 8.936 4.056 1.637 1.00 0.00 O ATOM 98 CB LEU A 7 11.543 5.903 0.701 1.00 0.00 C ATOM 99 CG LEU A 7 12.812 6.640 1.150 1.00 0.00 C ATOM 100 CD1 LEU A 7 13.224 7.659 0.097 1.00 0.00 C ATOM 101 CD2 LEU A 7 12.559 7.318 2.488 1.00 0.00 C ATOM 102 H LEU A 7 13.112 3.902 0.573 1.00 0.00 H ATOM 103 HA LEU A 7 11.149 4.775 2.487 1.00 0.00 H ATOM 104 HB2 LEU A 7 11.669 5.529 -0.314 1.00 0.00 H ATOM 105 HB3 LEU A 7 10.683 6.570 0.738 1.00 0.00 H ATOM 106 HG LEU A 7 13.587 5.888 1.299 1.00 0.00 H ATOM 107 HD11 LEU A 7 14.125 8.177 0.424 1.00 0.00 H ATOM 108 HD12 LEU A 7 13.422 7.149 -0.845 1.00 0.00 H ATOM 109 HD13 LEU A 7 12.421 8.383 -0.043 1.00 0.00 H ATOM 110 HD21 LEU A 7 12.292 6.569 3.232 1.00 0.00 H ATOM 111 HD22 LEU A 7 13.461 7.841 2.806 1.00 0.00 H ATOM 112 HD23 LEU A 7 11.742 8.033 2.385 1.00 0.00 H ATOM 113 N LEU A 8 9.975 3.381 -0.242 1.00 0.00 N ATOM 114 CA LEU A 8 8.795 2.726 -0.793 1.00 0.00 C ATOM 115 C LEU A 8 8.360 1.553 0.076 1.00 0.00 C ATOM 116 O LEU A 8 7.167 1.333 0.288 1.00 0.00 O ATOM 117 CB LEU A 8 9.070 2.255 -2.226 1.00 0.00 C ATOM 118 CG LEU A 8 8.065 1.240 -2.786 1.00 0.00 C ATOM 119 CD1 LEU A 8 6.651 1.795 -2.679 1.00 0.00 C ATOM 120 CD2 LEU A 8 8.413 0.924 -4.232 1.00 0.00 C ATOM 121 H LEU A 8 10.833 3.380 -0.775 1.00 0.00 H ATOM 122 HA LEU A 8 7.961 3.427 -0.806 1.00 0.00 H ATOM 123 HB2 LEU A 8 8.971 3.206 -2.747 1.00 0.00 H ATOM 124 HB3 LEU A 8 10.090 1.884 -2.340 1.00 0.00 H ATOM 125 HG LEU A 8 8.176 0.323 -2.207 1.00 0.00 H ATOM 126 HD11 LEU A 8 5.944 1.068 -3.079 1.00 0.00 H ATOM 127 HD12 LEU A 8 6.415 1.992 -1.634 1.00 0.00 H ATOM 128 HD13 LEU A 8 6.580 2.721 -3.250 1.00 0.00 H ATOM 129 HD21 LEU A 8 9.418 0.503 -4.281 1.00 0.00 H ATOM 130 HD22 LEU A 8 7.698 0.202 -4.629 1.00 0.00 H ATOM 131 HD23 LEU A 8 8.374 1.838 -4.825 1.00 0.00 H ATOM 132 N LYS A 9 9.333 0.800 0.577 1.00 0.00 N ATOM 133 CA LYS A 9 9.063 -0.269 1.530 1.00 0.00 C ATOM 134 C LYS A 9 8.293 0.253 2.738 1.00 0.00 C ATOM 135 O LYS A 9 7.396 -0.417 3.250 1.00 0.00 O ATOM 136 CB LYS A 9 10.368 -0.925 1.983 1.00 0.00 C ATOM 137 CG LYS A 9 10.183 -2.112 2.920 1.00 0.00 C ATOM 138 CD LYS A 9 11.493 -2.855 3.137 1.00 0.00 C ATOM 139 CE LYS A 9 12.077 -3.344 1.819 1.00 0.00 C ATOM 140 NZ LYS A 9 13.431 -3.937 1.997 1.00 0.00 N ATOM 141 H LYS A 9 10.286 0.973 0.288 1.00 0.00 H ATOM 142 HA LYS A 9 8.434 -1.028 1.066 1.00 0.00 H ATOM 143 HB2 LYS A 9 10.890 -1.252 1.084 1.00 0.00 H ATOM 144 HB3 LYS A 9 10.956 -0.157 2.485 1.00 0.00 H ATOM 145 HG2 LYS A 9 9.811 -1.743 3.877 1.00 0.00 H ATOM 146 HG3 LYS A 9 9.449 -2.788 2.483 1.00 0.00 H ATOM 147 HD2 LYS A 9 12.199 -2.180 3.621 1.00 0.00 H ATOM 148 HD3 LYS A 9 11.303 -3.709 3.787 1.00 0.00 H ATOM 149 HE2 LYS A 9 11.404 -4.093 1.404 1.00 0.00 H ATOM 150 HE3 LYS A 9 12.140 -2.495 1.139 1.00 0.00 H ATOM 151 HZ1 LYS A 9 13.373 -4.724 2.628 1.00 0.00 H ATOM 152 HZ2 LYS A 9 13.782 -4.247 1.103 1.00 0.00 H ATOM 153 HZ3 LYS A 9 14.055 -3.243 2.382 1.00 0.00 H ATOM 154 N GLU A 10 8.649 1.451 3.188 1.00 0.00 N ATOM 155 CA GLU A 10 7.933 2.103 4.277 1.00 0.00 C ATOM 156 C GLU A 10 6.575 2.616 3.815 1.00 0.00 C ATOM 157 O GLU A 10 5.606 2.606 4.573 1.00 0.00 O ATOM 158 CB GLU A 10 8.763 3.255 4.850 1.00 0.00 C ATOM 159 CG GLU A 10 9.999 2.815 5.623 1.00 0.00 C ATOM 160 CD GLU A 10 10.817 3.998 6.062 1.00 0.00 C ATOM 161 OE1 GLU A 10 10.463 5.100 5.721 1.00 0.00 O ATOM 162 OE2 GLU A 10 11.732 3.809 6.829 1.00 0.00 O ATOM 163 H GLU A 10 9.435 1.922 2.764 1.00 0.00 H ATOM 164 HA GLU A 10 7.738 1.385 5.074 1.00 0.00 H ATOM 165 HB2 GLU A 10 9.064 3.879 4.008 1.00 0.00 H ATOM 166 HB3 GLU A 10 8.107 3.824 5.508 1.00 0.00 H ATOM 167 HG2 GLU A 10 9.771 2.191 6.486 1.00 0.00 H ATOM 168 HG3 GLU A 10 10.563 2.234 4.894 1.00 0.00 H ATOM 169 N ALA A 11 6.512 3.066 2.566 1.00 0.00 N ATOM 170 CA ALA A 11 5.258 3.525 1.980 1.00 0.00 C ATOM 171 C ALA A 11 4.235 2.399 1.915 1.00 0.00 C ATOM 172 O ALA A 11 3.049 2.609 2.170 1.00 0.00 O ATOM 173 CB ALA A 11 5.503 4.106 0.594 1.00 0.00 C ATOM 174 H ALA A 11 7.353 3.088 2.008 1.00 0.00 H ATOM 175 HA ALA A 11 4.841 4.307 2.616 1.00 0.00 H ATOM 176 HB1 ALA A 11 5.934 3.340 -0.049 1.00 0.00 H ATOM 177 HB2 ALA A 11 4.557 4.444 0.171 1.00 0.00 H ATOM 178 HB3 ALA A 11 6.190 4.948 0.668 1.00 0.00 H ATOM 179 N LYS A 12 4.700 1.203 1.571 1.00 0.00 N ATOM 180 CA LYS A 12 3.822 0.045 1.452 1.00 0.00 C ATOM 181 C LYS A 12 3.221 -0.332 2.800 1.00 0.00 C ATOM 182 O LYS A 12 2.019 -0.574 2.909 1.00 0.00 O ATOM 183 CB LYS A 12 4.583 -1.145 0.865 1.00 0.00 C ATOM 184 CG LYS A 12 5.019 -0.961 -0.583 1.00 0.00 C ATOM 185 CD LYS A 12 6.158 -1.903 -0.942 1.00 0.00 C ATOM 186 CE LYS A 12 6.495 -1.826 -2.424 1.00 0.00 C ATOM 187 NZ LYS A 12 7.495 -2.853 -2.821 1.00 0.00 N ATOM 188 H LYS A 12 5.687 1.093 1.388 1.00 0.00 H ATOM 189 HA LYS A 12 2.986 0.282 0.794 1.00 0.00 H ATOM 190 HB2 LYS A 12 5.462 -1.304 1.491 1.00 0.00 H ATOM 191 HB3 LYS A 12 3.925 -2.013 0.937 1.00 0.00 H ATOM 192 HG2 LYS A 12 4.164 -1.160 -1.230 1.00 0.00 H ATOM 193 HG3 LYS A 12 5.344 0.070 -0.718 1.00 0.00 H ATOM 194 HD2 LYS A 12 7.035 -1.627 -0.354 1.00 0.00 H ATOM 195 HD3 LYS A 12 5.860 -2.921 -0.691 1.00 0.00 H ATOM 196 HE2 LYS A 12 5.577 -1.974 -2.991 1.00 0.00 H ATOM 197 HE3 LYS A 12 6.893 -0.833 -2.632 1.00 0.00 H ATOM 198 HZ1 LYS A 12 7.127 -3.774 -2.629 1.00 0.00 H ATOM 199 HZ2 LYS A 12 7.691 -2.768 -3.809 1.00 0.00 H ATOM 200 HZ3 LYS A 12 8.348 -2.716 -2.297 1.00 0.00 H ATOM 201 N GLU A 13 4.064 -0.379 3.825 1.00 0.00 N ATOM 202 CA GLU A 13 3.626 -0.774 5.159 1.00 0.00 C ATOM 203 C GLU A 13 2.740 0.294 5.787 1.00 0.00 C ATOM 204 O GLU A 13 1.704 -0.013 6.376 1.00 0.00 O ATOM 205 CB GLU A 13 4.833 -1.051 6.059 1.00 0.00 C ATOM 206 CG GLU A 13 5.621 -2.299 5.688 1.00 0.00 C ATOM 207 CD GLU A 13 6.849 -2.445 6.542 1.00 0.00 C ATOM 208 OE1 GLU A 13 7.098 -1.576 7.344 1.00 0.00 O ATOM 209 OE2 GLU A 13 7.477 -3.475 6.476 1.00 0.00 O ATOM 210 H GLU A 13 5.033 -0.136 3.677 1.00 0.00 H ATOM 211 HA GLU A 13 3.023 -1.680 5.098 1.00 0.00 H ATOM 212 HB2 GLU A 13 5.484 -0.179 5.996 1.00 0.00 H ATOM 213 HB3 GLU A 13 4.456 -1.150 7.077 1.00 0.00 H ATOM 214 HG2 GLU A 13 5.033 -3.215 5.740 1.00 0.00 H ATOM 215 HG3 GLU A 13 5.917 -2.117 4.655 1.00 0.00 H ATOM 216 N LYS A 14 3.153 1.551 5.655 1.00 0.00 N ATOM 217 CA LYS A 14 2.497 2.649 6.355 1.00 0.00 C ATOM 218 C LYS A 14 1.089 2.878 5.822 1.00 0.00 C ATOM 219 O LYS A 14 0.167 3.167 6.584 1.00 0.00 O ATOM 220 CB LYS A 14 3.321 3.931 6.228 1.00 0.00 C ATOM 221 CG LYS A 14 4.570 3.964 7.101 1.00 0.00 C ATOM 222 CD LYS A 14 5.357 5.250 6.891 1.00 0.00 C ATOM 223 CE LYS A 14 4.510 6.475 7.204 1.00 0.00 C ATOM 224 NZ LYS A 14 5.202 7.739 6.832 1.00 0.00 N ATOM 225 H LYS A 14 3.941 1.749 5.055 1.00 0.00 H ATOM 226 HA LYS A 14 2.394 2.404 7.412 1.00 0.00 H ATOM 227 HB2 LYS A 14 3.609 4.025 5.181 1.00 0.00 H ATOM 228 HB3 LYS A 14 2.667 4.760 6.501 1.00 0.00 H ATOM 229 HG2 LYS A 14 4.264 3.891 8.145 1.00 0.00 H ATOM 230 HG3 LYS A 14 5.195 3.110 6.845 1.00 0.00 H ATOM 231 HD2 LYS A 14 6.229 5.234 7.547 1.00 0.00 H ATOM 232 HD3 LYS A 14 5.684 5.291 5.853 1.00 0.00 H ATOM 233 HE2 LYS A 14 3.576 6.396 6.649 1.00 0.00 H ATOM 234 HE3 LYS A 14 4.297 6.480 8.273 1.00 0.00 H ATOM 235 HZ1 LYS A 14 5.399 7.736 5.842 1.00 0.00 H ATOM 236 HZ2 LYS A 14 4.609 8.526 7.055 1.00 0.00 H ATOM 237 HZ3 LYS A 14 6.068 7.814 7.348 1.00 0.00 H ATOM 238 N ALA A 15 0.928 2.746 4.510 1.00 0.00 N ATOM 239 CA ALA A 15 -0.304 3.150 3.844 1.00 0.00 C ATOM 240 C ALA A 15 -1.472 2.264 4.261 1.00 0.00 C ATOM 241 O ALA A 15 -2.576 2.749 4.502 1.00 0.00 O ATOM 242 CB ALA A 15 -0.124 3.121 2.333 1.00 0.00 C ATOM 243 H ALA A 15 1.679 2.357 3.959 1.00 0.00 H ATOM 244 HA ALA A 15 -0.546 4.170 4.146 1.00 0.00 H ATOM 245 HB1 ALA A 15 0.134 2.111 2.017 1.00 0.00 H ATOM 246 HB2 ALA A 15 -1.054 3.425 1.852 1.00 0.00 H ATOM 247 HB3 ALA A 15 0.674 3.807 2.048 1.00 0.00 H ATOM 248 N ILE A 16 -1.219 0.962 4.342 1.00 0.00 N ATOM 249 CA ILE A 16 -2.284 -0.013 4.548 1.00 0.00 C ATOM 250 C ILE A 16 -2.808 0.037 5.977 1.00 0.00 C ATOM 251 O ILE A 16 -3.937 -0.371 6.249 1.00 0.00 O ATOM 252 CB ILE A 16 -1.808 -1.443 4.234 1.00 0.00 C ATOM 253 CG1 ILE A 16 -1.207 -1.510 2.827 1.00 0.00 C ATOM 254 CG2 ILE A 16 -2.958 -2.428 4.371 1.00 0.00 C ATOM 255 CD1 ILE A 16 -2.019 -0.782 1.781 1.00 0.00 C ATOM 256 H ILE A 16 -0.266 0.640 4.261 1.00 0.00 H ATOM 257 HA ILE A 16 -3.147 0.226 3.928 1.00 0.00 H ATOM 258 HB ILE A 16 -1.013 -1.714 4.927 1.00 0.00 H ATOM 259 HG12 ILE A 16 -0.209 -1.074 2.879 1.00 0.00 H ATOM 260 HG13 ILE A 16 -1.129 -2.563 2.557 1.00 0.00 H ATOM 261 HG21 ILE A 16 -2.605 -3.434 4.145 1.00 0.00 H ATOM 262 HG22 ILE A 16 -3.342 -2.399 5.390 1.00 0.00 H ATOM 263 HG23 ILE A 16 -3.753 -2.159 3.676 1.00 0.00 H ATOM 264 HD11 ILE A 16 -2.098 0.272 2.048 1.00 0.00 H ATOM 265 HD12 ILE A 16 -1.531 -0.873 0.810 1.00 0.00 H ATOM 266 HD13 ILE A 16 -3.018 -1.216 1.726 1.00 0.00 H ATOM 267 N GLU A 17 -1.980 0.537 6.888 1.00 0.00 N ATOM 268 CA GLU A 17 -2.364 0.651 8.290 1.00 0.00 C ATOM 269 C GLU A 17 -3.741 1.285 8.435 1.00 0.00 C ATOM 270 O GLU A 17 -4.514 0.917 9.320 1.00 0.00 O ATOM 271 CB GLU A 17 -1.325 1.467 9.064 1.00 0.00 C ATOM 272 CG GLU A 17 -0.006 0.746 9.297 1.00 0.00 C ATOM 273 CD GLU A 17 -0.202 -0.504 10.110 1.00 0.00 C ATOM 274 OE1 GLU A 17 -0.827 -0.428 11.140 1.00 0.00 O ATOM 275 OE2 GLU A 17 0.176 -1.554 9.648 1.00 0.00 O ATOM 276 H GLU A 17 -1.063 0.847 6.602 1.00 0.00 H ATOM 277 HA GLU A 17 -2.430 -0.341 8.738 1.00 0.00 H ATOM 278 HB2 GLU A 17 -1.145 2.377 8.492 1.00 0.00 H ATOM 279 HB3 GLU A 17 -1.773 1.724 10.024 1.00 0.00 H ATOM 280 HG2 GLU A 17 0.523 0.500 8.376 1.00 0.00 H ATOM 281 HG3 GLU A 17 0.581 1.463 9.871 1.00 0.00 H ATOM 282 N GLU A 18 -4.043 2.239 7.561 1.00 0.00 N ATOM 283 CA GLU A 18 -5.353 2.879 7.546 1.00 0.00 C ATOM 284 C GLU A 18 -6.442 1.893 7.141 1.00 0.00 C ATOM 285 O GLU A 18 -7.547 1.915 7.683 1.00 0.00 O ATOM 286 CB GLU A 18 -5.353 4.080 6.599 1.00 0.00 C ATOM 287 CG GLU A 18 -4.427 5.213 7.020 1.00 0.00 C ATOM 288 CD GLU A 18 -4.772 5.717 8.394 1.00 0.00 C ATOM 289 OE1 GLU A 18 -5.910 6.052 8.614 1.00 0.00 O ATOM 290 OE2 GLU A 18 -3.924 5.662 9.255 1.00 0.00 O ATOM 291 H GLU A 18 -3.346 2.530 6.890 1.00 0.00 H ATOM 292 HA GLU A 18 -5.607 3.225 8.548 1.00 0.00 H ATOM 293 HB2 GLU A 18 -5.051 3.712 5.618 1.00 0.00 H ATOM 294 HB3 GLU A 18 -6.377 4.449 6.550 1.00 0.00 H ATOM 295 HG2 GLU A 18 -3.372 4.944 6.987 1.00 0.00 H ATOM 296 HG3 GLU A 18 -4.626 5.992 6.287 1.00 0.00 H ATOM 297 N LEU A 19 -6.123 1.028 6.183 1.00 0.00 N ATOM 298 CA LEU A 19 -7.048 -0.012 5.751 1.00 0.00 C ATOM 299 C LEU A 19 -7.319 -1.009 6.872 1.00 0.00 C ATOM 300 O LEU A 19 -8.436 -1.505 7.017 1.00 0.00 O ATOM 301 CB LEU A 19 -6.495 -0.735 4.517 1.00 0.00 C ATOM 302 CG LEU A 19 -6.919 -0.141 3.168 1.00 0.00 C ATOM 303 CD1 LEU A 19 -6.824 1.377 3.214 1.00 0.00 C ATOM 304 CD2 LEU A 19 -6.035 -0.703 2.064 1.00 0.00 C ATOM 305 H LEU A 19 -5.216 1.093 5.743 1.00 0.00 H ATOM 306 HA LEU A 19 -8.009 0.435 5.498 1.00 0.00 H ATOM 307 HB2 LEU A 19 -5.431 -0.572 4.679 1.00 0.00 H ATOM 308 HB3 LEU A 19 -6.708 -1.804 4.546 1.00 0.00 H ATOM 309 HG LEU A 19 -7.940 -0.469 2.977 1.00 0.00 H ATOM 310 HD11 LEU A 19 -7.127 1.791 2.252 1.00 0.00 H ATOM 311 HD12 LEU A 19 -7.482 1.760 3.994 1.00 0.00 H ATOM 312 HD13 LEU A 19 -5.797 1.672 3.427 1.00 0.00 H ATOM 313 HD21 LEU A 19 -6.139 -1.788 2.031 1.00 0.00 H ATOM 314 HD22 LEU A 19 -6.338 -0.281 1.106 1.00 0.00 H ATOM 315 HD23 LEU A 19 -4.995 -0.445 2.264 1.00 0.00 H ATOM 316 N LYS A 20 -6.290 -1.297 7.662 1.00 0.00 N ATOM 317 CA LYS A 20 -6.446 -2.129 8.848 1.00 0.00 C ATOM 318 C LYS A 20 -7.383 -1.481 9.859 1.00 0.00 C ATOM 319 O LYS A 20 -8.179 -2.159 10.506 1.00 0.00 O ATOM 320 CB LYS A 20 -5.086 -2.402 9.493 1.00 0.00 C ATOM 321 CG LYS A 20 -4.115 -3.177 8.611 1.00 0.00 C ATOM 322 CD LYS A 20 -2.833 -3.510 9.359 1.00 0.00 C ATOM 323 CE LYS A 20 -1.802 -4.144 8.436 1.00 0.00 C ATOM 324 NZ LYS A 20 -0.491 -4.334 9.113 1.00 0.00 N ATOM 325 H LYS A 20 -5.377 -0.929 7.435 1.00 0.00 H ATOM 326 HA LYS A 20 -6.897 -3.083 8.574 1.00 0.00 H ATOM 327 HB2 LYS A 20 -4.652 -1.434 9.746 1.00 0.00 H ATOM 328 HB3 LYS A 20 -5.271 -2.965 10.407 1.00 0.00 H ATOM 329 HG2 LYS A 20 -4.600 -4.100 8.290 1.00 0.00 H ATOM 330 HG3 LYS A 20 -3.880 -2.570 7.738 1.00 0.00 H ATOM 331 HD2 LYS A 20 -2.427 -2.590 9.780 1.00 0.00 H ATOM 332 HD3 LYS A 20 -3.071 -4.203 10.165 1.00 0.00 H ATOM 333 HE2 LYS A 20 -2.184 -5.110 8.107 1.00 0.00 H ATOM 334 HE3 LYS A 20 -1.672 -3.493 7.571 1.00 0.00 H ATOM 335 HZ1 LYS A 20 -0.610 -4.938 9.914 1.00 0.00 H ATOM 336 HZ2 LYS A 20 0.163 -4.755 8.469 1.00 0.00 H ATOM 337 HZ3 LYS A 20 -0.134 -3.438 9.417 1.00 0.00 H ATOM 338 N LYS A 21 -7.283 -0.162 9.988 1.00 0.00 N ATOM 339 CA LYS A 21 -8.213 0.599 10.816 1.00 0.00 C ATOM 340 C LYS A 21 -9.626 0.543 10.249 1.00 0.00 C ATOM 341 O LYS A 21 -10.605 0.616 10.992 1.00 0.00 O ATOM 342 CB LYS A 21 -7.752 2.053 10.939 1.00 0.00 C ATOM 343 CG LYS A 21 -6.489 2.244 11.767 1.00 0.00 C ATOM 344 CD LYS A 21 -6.028 3.693 11.745 1.00 0.00 C ATOM 345 CE LYS A 21 -4.643 3.844 12.358 1.00 0.00 C ATOM 346 NZ LYS A 21 -4.088 5.209 12.151 1.00 0.00 N ATOM 347 H LYS A 21 -6.545 0.326 9.502 1.00 0.00 H ATOM 348 HA LYS A 21 -8.260 0.163 11.814 1.00 0.00 H ATOM 349 HB2 LYS A 21 -7.582 2.421 9.927 1.00 0.00 H ATOM 350 HB3 LYS A 21 -8.571 2.610 11.395 1.00 0.00 H ATOM 351 HG2 LYS A 21 -6.700 1.945 12.795 1.00 0.00 H ATOM 352 HG3 LYS A 21 -5.706 1.607 11.357 1.00 0.00 H ATOM 353 HD2 LYS A 21 -6.006 4.035 10.709 1.00 0.00 H ATOM 354 HD3 LYS A 21 -6.741 4.294 12.310 1.00 0.00 H ATOM 355 HE2 LYS A 21 -4.718 3.642 13.426 1.00 0.00 H ATOM 356 HE3 LYS A 21 -3.983 3.110 11.896 1.00 0.00 H ATOM 357 HZ1 LYS A 21 -4.699 5.889 12.580 1.00 0.00 H ATOM 358 HZ2 LYS A 21 -3.171 5.267 12.572 1.00 0.00 H ATOM 359 HZ3 LYS A 21 -4.016 5.397 11.160 1.00 0.00 H ATOM 360 N ALA A 22 -9.725 0.413 8.932 1.00 0.00 N ATOM 361 CA ALA A 22 -11.017 0.430 8.255 1.00 0.00 C ATOM 362 C ALA A 22 -11.656 -0.953 8.254 1.00 0.00 C ATOM 363 O ALA A 22 -12.810 -1.114 7.857 1.00 0.00 O ATOM 364 CB ALA A 22 -10.863 0.947 6.833 1.00 0.00 C ATOM 365 H ALA A 22 -8.885 0.300 8.383 1.00 0.00 H ATOM 366 HA ALA A 22 -11.686 1.097 8.798 1.00 0.00 H ATOM 367 HB1 ALA A 22 -10.184 0.298 6.282 1.00 0.00 H ATOM 368 HB2 ALA A 22 -11.837 0.953 6.342 1.00 0.00 H ATOM 369 HB3 ALA A 22 -10.462 1.960 6.854 1.00 0.00 H ATOM 370 N GLY A 23 -10.900 -1.949 8.703 1.00 0.00 N ATOM 371 CA GLY A 23 -11.412 -3.310 8.817 1.00 0.00 C ATOM 372 C GLY A 23 -11.261 -4.066 7.503 1.00 0.00 C ATOM 373 O GLY A 23 -11.964 -5.045 7.255 1.00 0.00 O ATOM 374 H GLY A 23 -9.945 -1.759 8.973 1.00 0.00 H ATOM 375 HA2 GLY A 23 -10.859 -3.836 9.594 1.00 0.00 H ATOM 376 HA3 GLY A 23 -12.467 -3.272 9.085 1.00 0.00 H ATOM 377 N ILE A 24 -10.339 -3.607 6.664 1.00 0.00 N ATOM 378 CA ILE A 24 -10.061 -4.266 5.394 1.00 0.00 C ATOM 379 C ILE A 24 -9.201 -5.508 5.596 1.00 0.00 C ATOM 380 O ILE A 24 -8.122 -5.438 6.182 1.00 0.00 O ATOM 381 CB ILE A 24 -9.356 -3.319 4.407 1.00 0.00 C ATOM 382 CG1 ILE A 24 -10.216 -2.079 4.149 1.00 0.00 C ATOM 383 CG2 ILE A 24 -9.052 -4.040 3.103 1.00 0.00 C ATOM 384 CD1 ILE A 24 -11.554 -2.385 3.518 1.00 0.00 C ATOM 385 H ILE A 24 -9.818 -2.777 6.912 1.00 0.00 H ATOM 386 HA ILE A 24 -10.981 -4.638 4.945 1.00 0.00 H ATOM 387 HB ILE A 24 -8.426 -2.968 4.854 1.00 0.00 H ATOM 388 HG12 ILE A 24 -10.371 -1.586 5.109 1.00 0.00 H ATOM 389 HG13 ILE A 24 -9.647 -1.421 3.493 1.00 0.00 H ATOM 390 HG21 ILE A 24 -8.553 -3.356 2.416 1.00 0.00 H ATOM 391 HG22 ILE A 24 -8.402 -4.892 3.301 1.00 0.00 H ATOM 392 HG23 ILE A 24 -9.982 -4.390 2.655 1.00 0.00 H ATOM 393 HD11 ILE A 24 -12.125 -3.042 4.172 1.00 0.00 H ATOM 394 HD12 ILE A 24 -12.106 -1.457 3.365 1.00 0.00 H ATOM 395 HD13 ILE A 24 -11.400 -2.876 2.556 1.00 0.00 H ATOM 396 N THR A 25 -9.686 -6.643 5.106 1.00 0.00 N ATOM 397 CA THR A 25 -9.028 -7.923 5.341 1.00 0.00 C ATOM 398 C THR A 25 -8.573 -8.558 4.033 1.00 0.00 C ATOM 399 O THR A 25 -8.094 -9.692 4.016 1.00 0.00 O ATOM 400 CB THR A 25 -9.952 -8.906 6.082 1.00 0.00 C ATOM 401 OG1 THR A 25 -11.144 -9.118 5.314 1.00 0.00 O ATOM 402 CG2 THR A 25 -10.328 -8.357 7.451 1.00 0.00 C ATOM 403 H THR A 25 -10.533 -6.620 4.555 1.00 0.00 H ATOM 404 HA THR A 25 -8.129 -7.770 5.938 1.00 0.00 H ATOM 405 HB THR A 25 -9.435 -9.857 6.204 1.00 0.00 H ATOM 406 HG1 THR A 25 -11.718 -9.732 5.778 1.00 0.00 H ATOM 407 HG21 THR A 25 -10.847 -7.407 7.330 1.00 0.00 H ATOM 408 HG22 THR A 25 -10.981 -9.065 7.960 1.00 0.00 H ATOM 409 HG23 THR A 25 -9.424 -8.205 8.041 1.00 0.00 H ATOM 410 N SER A 26 -8.727 -7.820 2.938 1.00 0.00 N ATOM 411 CA SER A 26 -8.404 -8.338 1.615 1.00 0.00 C ATOM 412 C SER A 26 -6.901 -8.310 1.364 1.00 0.00 C ATOM 413 O SER A 26 -6.327 -7.257 1.087 1.00 0.00 O ATOM 414 CB SER A 26 -9.131 -7.539 0.550 1.00 0.00 C ATOM 415 OG SER A 26 -8.802 -7.964 -0.744 1.00 0.00 O ATOM 416 H SER A 26 -9.077 -6.876 3.026 1.00 0.00 H ATOM 417 HA SER A 26 -8.791 -9.341 1.435 1.00 0.00 H ATOM 418 HB2 SER A 26 -10.204 -7.657 0.699 1.00 0.00 H ATOM 419 HB3 SER A 26 -8.864 -6.489 0.657 1.00 0.00 H ATOM 420 HG SER A 26 -9.082 -8.874 -0.863 1.00 0.00 H ATOM 421 N ASP A 27 -6.269 -9.475 1.463 1.00 0.00 N ATOM 422 CA ASP A 27 -4.843 -9.597 1.185 1.00 0.00 C ATOM 423 C ASP A 27 -4.556 -9.437 -0.302 1.00 0.00 C ATOM 424 O ASP A 27 -3.441 -9.097 -0.697 1.00 0.00 O ATOM 425 CB ASP A 27 -4.314 -10.947 1.680 1.00 0.00 C ATOM 426 CG ASP A 27 -4.199 -11.059 3.194 1.00 0.00 C ATOM 427 OD1 ASP A 27 -4.290 -10.051 3.854 1.00 0.00 O ATOM 428 OD2 ASP A 27 -4.177 -12.162 3.687 1.00 0.00 O ATOM 429 H ASP A 27 -6.789 -10.295 1.738 1.00 0.00 H ATOM 430 HA ASP A 27 -4.298 -8.802 1.693 1.00 0.00 H ATOM 431 HB2 ASP A 27 -4.873 -11.799 1.294 1.00 0.00 H ATOM 432 HB3 ASP A 27 -3.318 -10.935 1.238 1.00 0.00 H ATOM 433 N TYR A 28 -5.569 -9.686 -1.126 1.00 0.00 N ATOM 434 CA TYR A 28 -5.442 -9.523 -2.569 1.00 0.00 C ATOM 435 C TYR A 28 -4.966 -8.120 -2.925 1.00 0.00 C ATOM 436 O TYR A 28 -3.946 -7.950 -3.592 1.00 0.00 O ATOM 437 CB TYR A 28 -6.775 -9.817 -3.261 1.00 0.00 C ATOM 438 CG TYR A 28 -6.760 -9.565 -4.753 1.00 0.00 C ATOM 439 CD1 TYR A 28 -6.218 -10.497 -5.626 1.00 0.00 C ATOM 440 CD2 TYR A 28 -7.288 -8.398 -5.282 1.00 0.00 C ATOM 441 CE1 TYR A 28 -6.202 -10.273 -6.990 1.00 0.00 C ATOM 442 CE2 TYR A 28 -7.278 -8.163 -6.643 1.00 0.00 C ATOM 443 CZ TYR A 28 -6.733 -9.104 -7.494 1.00 0.00 C ATOM 444 OH TYR A 28 -6.721 -8.875 -8.851 1.00 0.00 O ATOM 445 H TYR A 28 -6.451 -9.994 -0.741 1.00 0.00 H ATOM 446 HA TYR A 28 -4.690 -10.212 -2.954 1.00 0.00 H ATOM 447 HB2 TYR A 28 -7.013 -10.865 -3.071 1.00 0.00 H ATOM 448 HB3 TYR A 28 -7.527 -9.183 -2.794 1.00 0.00 H ATOM 449 HD1 TYR A 28 -5.801 -11.418 -5.221 1.00 0.00 H ATOM 450 HD2 TYR A 28 -7.716 -7.660 -4.604 1.00 0.00 H ATOM 451 HE1 TYR A 28 -5.773 -11.013 -7.665 1.00 0.00 H ATOM 452 HE2 TYR A 28 -7.698 -7.238 -7.040 1.00 0.00 H ATOM 453 HH TYR A 28 -7.115 -8.033 -9.094 1.00 0.00 H ATOM 454 N TYR A 29 -5.713 -7.116 -2.477 1.00 0.00 N ATOM 455 CA TYR A 29 -5.394 -5.728 -2.785 1.00 0.00 C ATOM 456 C TYR A 29 -4.142 -5.272 -2.047 1.00 0.00 C ATOM 457 O TYR A 29 -3.415 -4.398 -2.518 1.00 0.00 O ATOM 458 CB TYR A 29 -6.573 -4.817 -2.431 1.00 0.00 C ATOM 459 CG TYR A 29 -7.787 -5.016 -3.311 1.00 0.00 C ATOM 460 CD1 TYR A 29 -7.755 -4.673 -4.654 1.00 0.00 C ATOM 461 CD2 TYR A 29 -8.962 -5.543 -2.795 1.00 0.00 C ATOM 462 CE1 TYR A 29 -8.861 -4.851 -5.463 1.00 0.00 C ATOM 463 CE2 TYR A 29 -10.073 -5.726 -3.595 1.00 0.00 C ATOM 464 CZ TYR A 29 -10.018 -5.378 -4.929 1.00 0.00 C ATOM 465 OH TYR A 29 -11.123 -5.558 -5.731 1.00 0.00 O ATOM 466 H TYR A 29 -6.522 -7.321 -1.908 1.00 0.00 H ATOM 467 HA TYR A 29 -5.182 -5.624 -3.849 1.00 0.00 H ATOM 468 HB2 TYR A 29 -6.838 -5.021 -1.393 1.00 0.00 H ATOM 469 HB3 TYR A 29 -6.223 -3.788 -2.521 1.00 0.00 H ATOM 470 HD1 TYR A 29 -6.836 -4.257 -5.070 1.00 0.00 H ATOM 471 HD2 TYR A 29 -8.997 -5.815 -1.741 1.00 0.00 H ATOM 472 HE1 TYR A 29 -8.815 -4.577 -6.517 1.00 0.00 H ATOM 473 HE2 TYR A 29 -10.990 -6.143 -3.176 1.00 0.00 H ATOM 474 HH TYR A 29 -10.976 -5.284 -6.638 1.00 0.00 H ATOM 475 N PHE A 30 -3.896 -5.870 -0.886 1.00 0.00 N ATOM 476 CA PHE A 30 -2.659 -5.637 -0.151 1.00 0.00 C ATOM 477 C PHE A 30 -1.447 -6.102 -0.951 1.00 0.00 C ATOM 478 O PHE A 30 -0.352 -5.558 -0.809 1.00 0.00 O ATOM 479 CB PHE A 30 -2.699 -6.348 1.203 1.00 0.00 C ATOM 480 CG PHE A 30 -3.727 -5.793 2.148 1.00 0.00 C ATOM 481 CD1 PHE A 30 -4.657 -4.862 1.715 1.00 0.00 C ATOM 482 CD2 PHE A 30 -3.765 -6.203 3.472 1.00 0.00 C ATOM 483 CE1 PHE A 30 -5.603 -4.349 2.582 1.00 0.00 C ATOM 484 CE2 PHE A 30 -4.710 -5.693 4.342 1.00 0.00 C ATOM 485 CZ PHE A 30 -5.629 -4.766 3.897 1.00 0.00 C ATOM 486 H PHE A 30 -4.584 -6.502 -0.503 1.00 0.00 H ATOM 487 HA PHE A 30 -2.525 -4.568 0.020 1.00 0.00 H ATOM 488 HB2 PHE A 30 -2.938 -7.402 1.067 1.00 0.00 H ATOM 489 HB3 PHE A 30 -1.736 -6.256 1.703 1.00 0.00 H ATOM 490 HD1 PHE A 30 -4.637 -4.532 0.675 1.00 0.00 H ATOM 491 HD2 PHE A 30 -3.038 -6.935 3.824 1.00 0.00 H ATOM 492 HE1 PHE A 30 -6.329 -3.617 2.228 1.00 0.00 H ATOM 493 HE2 PHE A 30 -4.729 -6.024 5.381 1.00 0.00 H ATOM 494 HZ PHE A 30 -6.375 -4.366 4.583 1.00 0.00 H ATOM 495 N ASP A 31 -1.651 -7.111 -1.791 1.00 0.00 N ATOM 496 CA ASP A 31 -0.590 -7.613 -2.655 1.00 0.00 C ATOM 497 C ASP A 31 -0.250 -6.609 -3.749 1.00 0.00 C ATOM 498 O ASP A 31 0.903 -6.499 -4.168 1.00 0.00 O ATOM 499 CB ASP A 31 -0.995 -8.952 -3.278 1.00 0.00 C ATOM 500 CG ASP A 31 -0.961 -10.129 -2.313 1.00 0.00 C ATOM 501 OD1 ASP A 31 -0.406 -9.986 -1.250 1.00 0.00 O ATOM 502 OD2 ASP A 31 -1.622 -11.106 -2.577 1.00 0.00 O ATOM 503 H ASP A 31 -2.564 -7.541 -1.830 1.00 0.00 H ATOM 504 HA ASP A 31 0.321 -7.760 -2.074 1.00 0.00 H ATOM 505 HB2 ASP A 31 -1.961 -8.922 -3.782 1.00 0.00 H ATOM 506 HB3 ASP A 31 -0.201 -9.067 -4.017 1.00 0.00 H ATOM 507 N LEU A 32 -1.260 -5.878 -4.209 1.00 0.00 N ATOM 508 CA LEU A 32 -1.105 -4.999 -5.362 1.00 0.00 C ATOM 509 C LEU A 32 -0.101 -3.889 -5.078 1.00 0.00 C ATOM 510 O LEU A 32 0.649 -3.476 -5.962 1.00 0.00 O ATOM 511 CB LEU A 32 -2.462 -4.402 -5.758 1.00 0.00 C ATOM 512 CG LEU A 32 -3.238 -5.192 -6.820 1.00 0.00 C ATOM 513 CD1 LEU A 32 -3.507 -6.606 -6.326 1.00 0.00 C ATOM 514 CD2 LEU A 32 -4.541 -4.474 -7.138 1.00 0.00 C ATOM 515 H LEU A 32 -2.157 -5.933 -3.749 1.00 0.00 H ATOM 516 HA LEU A 32 -0.710 -5.566 -6.203 1.00 0.00 H ATOM 517 HB2 LEU A 32 -2.972 -4.468 -4.798 1.00 0.00 H ATOM 518 HB3 LEU A 32 -2.373 -3.356 -6.051 1.00 0.00 H ATOM 519 HG LEU A 32 -2.631 -5.197 -7.727 1.00 0.00 H ATOM 520 HD11 LEU A 32 -4.057 -7.160 -7.087 1.00 0.00 H ATOM 521 HD12 LEU A 32 -2.560 -7.109 -6.127 1.00 0.00 H ATOM 522 HD13 LEU A 32 -4.096 -6.565 -5.411 1.00 0.00 H ATOM 523 HD21 LEU A 32 -4.323 -3.474 -7.515 1.00 0.00 H ATOM 524 HD22 LEU A 32 -5.090 -5.036 -7.893 1.00 0.00 H ATOM 525 HD23 LEU A 32 -5.144 -4.396 -6.232 1.00 0.00 H ATOM 526 N ILE A 33 -0.092 -3.410 -3.839 1.00 0.00 N ATOM 527 CA ILE A 33 0.849 -2.376 -3.424 1.00 0.00 C ATOM 528 C ILE A 33 2.269 -2.925 -3.341 1.00 0.00 C ATOM 529 O ILE A 33 3.239 -2.169 -3.371 1.00 0.00 O ATOM 530 CB ILE A 33 0.462 -1.771 -2.063 1.00 0.00 C ATOM 531 CG1 ILE A 33 0.484 -2.849 -0.975 1.00 0.00 C ATOM 532 CG2 ILE A 33 -0.909 -1.117 -2.142 1.00 0.00 C ATOM 533 CD1 ILE A 33 0.999 -2.359 0.359 1.00 0.00 C ATOM 534 H ILE A 33 -0.755 -3.769 -3.167 1.00 0.00 H ATOM 535 HA ILE A 33 0.904 -1.584 -4.171 1.00 0.00 H ATOM 536 HB ILE A 33 1.205 -1.026 -1.781 1.00 0.00 H ATOM 537 HG12 ILE A 33 -0.537 -3.212 -0.858 1.00 0.00 H ATOM 538 HG13 ILE A 33 1.118 -3.660 -1.334 1.00 0.00 H ATOM 539 HG21 ILE A 33 -1.168 -0.696 -1.171 1.00 0.00 H ATOM 540 HG22 ILE A 33 -0.891 -0.325 -2.888 1.00 0.00 H ATOM 541 HG23 ILE A 33 -1.652 -1.864 -2.423 1.00 0.00 H ATOM 542 HD11 ILE A 33 0.367 -1.549 0.720 1.00 0.00 H ATOM 543 HD12 ILE A 33 0.986 -3.178 1.078 1.00 0.00 H ATOM 544 HD13 ILE A 33 2.022 -1.996 0.243 1.00 0.00 H ATOM 545 N ASN A 34 2.381 -4.245 -3.236 1.00 0.00 N ATOM 546 CA ASN A 34 3.673 -4.914 -3.338 1.00 0.00 C ATOM 547 C ASN A 34 4.134 -5.003 -4.787 1.00 0.00 C ATOM 548 O ASN A 34 5.326 -4.899 -5.076 1.00 0.00 O ATOM 549 CB ASN A 34 3.632 -6.297 -2.714 1.00 0.00 C ATOM 550 CG ASN A 34 3.517 -6.280 -1.214 1.00 0.00 C ATOM 551 OD1 ASN A 34 3.895 -5.307 -0.552 1.00 0.00 O ATOM 552 ND2 ASN A 34 3.072 -7.384 -0.671 1.00 0.00 N ATOM 553 H ASN A 34 1.550 -4.799 -3.082 1.00 0.00 H ATOM 554 HA ASN A 34 4.431 -4.336 -2.807 1.00 0.00 H ATOM 555 HB2 ASN A 34 2.977 -7.071 -3.114 1.00 0.00 H ATOM 556 HB3 ASN A 34 4.665 -6.519 -2.984 1.00 0.00 H ATOM 557 HD21 ASN A 34 2.834 -8.166 -1.248 1.00 0.00 H ATOM 558 HD22 ASN A 34 2.968 -7.446 0.323 1.00 0.00 H ATOM 559 N LYS A 35 3.183 -5.198 -5.694 1.00 0.00 N ATOM 560 CA LYS A 35 3.444 -5.053 -7.121 1.00 0.00 C ATOM 561 C LYS A 35 3.757 -3.606 -7.479 1.00 0.00 C ATOM 562 O LYS A 35 4.368 -3.330 -8.511 1.00 0.00 O ATOM 563 CB LYS A 35 2.251 -5.551 -7.938 1.00 0.00 C ATOM 564 CG LYS A 35 2.066 -7.063 -7.924 1.00 0.00 C ATOM 565 CD LYS A 35 0.850 -7.479 -8.738 1.00 0.00 C ATOM 566 CE LYS A 35 0.672 -8.990 -8.736 1.00 0.00 C ATOM 567 NZ LYS A 35 -0.520 -9.412 -9.519 1.00 0.00 N ATOM 568 H LYS A 35 2.256 -5.453 -5.388 1.00 0.00 H ATOM 569 HA LYS A 35 4.322 -5.637 -7.397 1.00 0.00 H ATOM 570 HB2 LYS A 35 1.361 -5.073 -7.527 1.00 0.00 H ATOM 571 HB3 LYS A 35 2.402 -5.214 -8.964 1.00 0.00 H ATOM 572 HG2 LYS A 35 2.960 -7.524 -8.345 1.00 0.00 H ATOM 573 HG3 LYS A 35 1.943 -7.387 -6.892 1.00 0.00 H ATOM 574 HD2 LYS A 35 -0.034 -7.008 -8.305 1.00 0.00 H ATOM 575 HD3 LYS A 35 0.981 -7.131 -9.762 1.00 0.00 H ATOM 576 HE2 LYS A 35 1.566 -9.440 -9.165 1.00 0.00 H ATOM 577 HE3 LYS A 35 0.562 -9.320 -7.703 1.00 0.00 H ATOM 578 HZ1 LYS A 35 -0.418 -9.107 -10.477 1.00 0.00 H ATOM 579 HZ2 LYS A 35 -0.602 -10.418 -9.492 1.00 0.00 H ATOM 580 HZ3 LYS A 35 -1.351 -8.995 -9.120 1.00 0.00 H ATOM 581 N ALA A 36 3.334 -2.684 -6.620 1.00 0.00 N ATOM 582 CA ALA A 36 3.505 -1.260 -6.879 1.00 0.00 C ATOM 583 C ALA A 36 4.959 -0.839 -6.705 1.00 0.00 C ATOM 584 O ALA A 36 5.311 -0.179 -5.728 1.00 0.00 O ATOM 585 CB ALA A 36 2.601 -0.443 -5.968 1.00 0.00 C ATOM 586 H ALA A 36 2.883 -2.978 -5.766 1.00 0.00 H ATOM 587 HA ALA A 36 3.229 -1.057 -7.914 1.00 0.00 H ATOM 588 HB1 ALA A 36 2.853 -0.646 -4.928 1.00 0.00 H ATOM 589 HB2 ALA A 36 2.741 0.618 -6.174 1.00 0.00 H ATOM 590 HB3 ALA A 36 1.560 -0.714 -6.149 1.00 0.00 H ATOM 591 N LYS A 37 5.799 -1.225 -7.660 1.00 0.00 N ATOM 592 CA LYS A 37 7.222 -0.912 -7.599 1.00 0.00 C ATOM 593 C LYS A 37 7.456 0.594 -7.588 1.00 0.00 C ATOM 594 O LYS A 37 8.587 1.054 -7.436 1.00 0.00 O ATOM 595 CB LYS A 37 7.961 -1.550 -8.777 1.00 0.00 C ATOM 596 CG LYS A 37 9.478 -1.538 -8.647 1.00 0.00 C ATOM 597 CD LYS A 37 10.135 -2.333 -9.766 1.00 0.00 C ATOM 598 CE LYS A 37 11.641 -2.425 -9.571 1.00 0.00 C ATOM 599 NZ LYS A 37 12.288 -3.260 -10.619 1.00 0.00 N ATOM 600 H LYS A 37 5.444 -1.747 -8.447 1.00 0.00 H ATOM 601 HA LYS A 37 7.646 -1.299 -6.672 1.00 0.00 H ATOM 602 HB2 LYS A 37 7.611 -2.579 -8.853 1.00 0.00 H ATOM 603 HB3 LYS A 37 7.670 -1.001 -9.672 1.00 0.00 H ATOM 604 HG2 LYS A 37 9.822 -0.504 -8.686 1.00 0.00 H ATOM 605 HG3 LYS A 37 9.748 -1.975 -7.686 1.00 0.00 H ATOM 606 HD2 LYS A 37 9.707 -3.337 -9.778 1.00 0.00 H ATOM 607 HD3 LYS A 37 9.922 -1.839 -10.715 1.00 0.00 H ATOM 608 HE2 LYS A 37 12.053 -1.418 -9.605 1.00 0.00 H ATOM 609 HE3 LYS A 37 11.832 -2.862 -8.591 1.00 0.00 H ATOM 610 HZ1 LYS A 37 12.112 -2.856 -11.528 1.00 0.00 H ATOM 611 HZ2 LYS A 37 13.284 -3.297 -10.454 1.00 0.00 H ATOM 612 HZ3 LYS A 37 11.907 -4.196 -10.588 1.00 0.00 H ATOM 613 N THR A 38 6.379 1.355 -7.750 1.00 0.00 N ATOM 614 CA THR A 38 6.426 2.799 -7.553 1.00 0.00 C ATOM 615 C THR A 38 5.668 3.208 -6.296 1.00 0.00 C ATOM 616 O THR A 38 4.733 2.527 -5.875 1.00 0.00 O ATOM 617 CB THR A 38 5.841 3.554 -8.761 1.00 0.00 C ATOM 618 OG1 THR A 38 4.433 3.301 -8.849 1.00 0.00 O ATOM 619 CG2 THR A 38 6.515 3.103 -10.048 1.00 0.00 C ATOM 620 H THR A 38 5.507 0.923 -8.017 1.00 0.00 H ATOM 621 HA THR A 38 7.458 3.119 -7.407 1.00 0.00 H ATOM 622 HB THR A 38 6.001 4.623 -8.622 1.00 0.00 H ATOM 623 HG1 THR A 38 4.163 3.311 -9.771 1.00 0.00 H ATOM 624 HG21 THR A 38 6.354 2.036 -10.187 1.00 0.00 H ATOM 625 HG22 THR A 38 6.088 3.648 -10.890 1.00 0.00 H ATOM 626 HG23 THR A 38 7.584 3.305 -9.988 1.00 0.00 H ATOM 627 N VAL A 39 6.077 4.323 -5.702 1.00 0.00 N ATOM 628 CA VAL A 39 5.382 4.873 -4.544 1.00 0.00 C ATOM 629 C VAL A 39 3.994 5.373 -4.922 1.00 0.00 C ATOM 630 O VAL A 39 3.039 5.220 -4.160 1.00 0.00 O ATOM 631 CB VAL A 39 6.176 6.027 -3.903 1.00 0.00 C ATOM 632 CG1 VAL A 39 5.351 6.706 -2.820 1.00 0.00 C ATOM 633 CG2 VAL A 39 7.489 5.516 -3.329 1.00 0.00 C ATOM 634 H VAL A 39 6.890 4.802 -6.060 1.00 0.00 H ATOM 635 HA VAL A 39 5.207 4.109 -3.785 1.00 0.00 H ATOM 636 HB VAL A 39 6.430 6.754 -4.676 1.00 0.00 H ATOM 637 HG11 VAL A 39 5.927 7.519 -2.379 1.00 0.00 H ATOM 638 HG12 VAL A 39 4.435 7.106 -3.257 1.00 0.00 H ATOM 639 HG13 VAL A 39 5.097 5.980 -2.048 1.00 0.00 H ATOM 640 HG21 VAL A 39 8.087 5.074 -4.125 1.00 0.00 H ATOM 641 HG22 VAL A 39 8.037 6.345 -2.881 1.00 0.00 H ATOM 642 HG23 VAL A 39 7.283 4.763 -2.568 1.00 0.00 H ATOM 643 N GLU A 40 3.887 5.973 -6.102 1.00 0.00 N ATOM 644 CA GLU A 40 2.615 6.498 -6.583 1.00 0.00 C ATOM 645 C GLU A 40 1.601 5.380 -6.788 1.00 0.00 C ATOM 646 O GLU A 40 0.404 5.567 -6.566 1.00 0.00 O ATOM 647 CB GLU A 40 2.814 7.273 -7.889 1.00 0.00 C ATOM 648 CG GLU A 40 3.552 8.594 -7.729 1.00 0.00 C ATOM 649 CD GLU A 40 3.804 9.243 -9.061 1.00 0.00 C ATOM 650 OE1 GLU A 40 3.473 8.652 -10.061 1.00 0.00 O ATOM 651 OE2 GLU A 40 4.221 10.378 -9.078 1.00 0.00 O ATOM 652 H GLU A 40 4.710 6.070 -6.681 1.00 0.00 H ATOM 653 HA GLU A 40 2.187 7.172 -5.840 1.00 0.00 H ATOM 654 HB2 GLU A 40 3.374 6.623 -8.562 1.00 0.00 H ATOM 655 HB3 GLU A 40 1.823 7.458 -8.303 1.00 0.00 H ATOM 656 HG2 GLU A 40 3.042 9.300 -7.073 1.00 0.00 H ATOM 657 HG3 GLU A 40 4.502 8.305 -7.282 1.00 0.00 H ATOM 658 N GLY A 41 2.086 4.218 -7.211 1.00 0.00 N ATOM 659 CA GLY A 41 1.233 3.048 -7.380 1.00 0.00 C ATOM 660 C GLY A 41 0.576 2.650 -6.064 1.00 0.00 C ATOM 661 O GLY A 41 -0.629 2.406 -6.010 1.00 0.00 O ATOM 662 H GLY A 41 3.071 4.143 -7.421 1.00 0.00 H ATOM 663 HA2 GLY A 41 0.456 3.275 -8.110 1.00 0.00 H ATOM 664 HA3 GLY A 41 1.837 2.216 -7.741 1.00 0.00 H ATOM 665 N VAL A 42 1.375 2.587 -5.005 1.00 0.00 N ATOM 666 CA VAL A 42 0.893 2.134 -3.706 1.00 0.00 C ATOM 667 C VAL A 42 -0.254 3.007 -3.211 1.00 0.00 C ATOM 668 O VAL A 42 -1.239 2.505 -2.668 1.00 0.00 O ATOM 669 CB VAL A 42 2.017 2.133 -2.653 1.00 0.00 C ATOM 670 CG1 VAL A 42 1.452 1.848 -1.270 1.00 0.00 C ATOM 671 CG2 VAL A 42 3.084 1.112 -3.013 1.00 0.00 C ATOM 672 H VAL A 42 2.344 2.859 -5.102 1.00 0.00 H ATOM 673 HA VAL A 42 0.474 1.130 -3.767 1.00 0.00 H ATOM 674 HB VAL A 42 2.502 3.111 -2.652 1.00 0.00 H ATOM 675 HG11 VAL A 42 2.259 1.852 -0.538 1.00 0.00 H ATOM 676 HG12 VAL A 42 0.722 2.615 -1.009 1.00 0.00 H ATOM 677 HG13 VAL A 42 0.968 0.871 -1.270 1.00 0.00 H ATOM 678 HG21 VAL A 42 3.510 1.357 -3.986 1.00 0.00 H ATOM 679 HG22 VAL A 42 3.870 1.125 -2.259 1.00 0.00 H ATOM 680 HG23 VAL A 42 2.636 0.119 -3.053 1.00 0.00 H ATOM 681 N ASN A 43 -0.120 4.314 -3.400 1.00 0.00 N ATOM 682 CA ASN A 43 -1.160 5.257 -3.007 1.00 0.00 C ATOM 683 C ASN A 43 -2.365 5.166 -3.934 1.00 0.00 C ATOM 684 O ASN A 43 -3.511 5.186 -3.485 1.00 0.00 O ATOM 685 CB ASN A 43 -0.635 6.680 -2.966 1.00 0.00 C ATOM 686 CG ASN A 43 -1.625 7.675 -2.429 1.00 0.00 C ATOM 687 OD1 ASN A 43 -2.049 7.596 -1.270 1.00 0.00 O ATOM 688 ND2 ASN A 43 -2.057 8.563 -3.288 1.00 0.00 N ATOM 689 H ASN A 43 0.724 4.666 -3.829 1.00 0.00 H ATOM 690 HA ASN A 43 -1.522 5.011 -2.007 1.00 0.00 H ATOM 691 HB2 ASN A 43 0.352 6.899 -2.556 1.00 0.00 H ATOM 692 HB3 ASN A 43 -0.604 6.767 -4.053 1.00 0.00 H ATOM 693 HD21 ASN A 43 -1.727 8.546 -4.232 1.00 0.00 H ATOM 694 HD22 ASN A 43 -2.717 9.257 -3.001 1.00 0.00 H ATOM 695 N ALA A 44 -2.099 5.067 -5.232 1.00 0.00 N ATOM 696 CA ALA A 44 -3.161 5.025 -6.231 1.00 0.00 C ATOM 697 C ALA A 44 -4.007 3.767 -6.081 1.00 0.00 C ATOM 698 O ALA A 44 -5.237 3.830 -6.099 1.00 0.00 O ATOM 699 CB ALA A 44 -2.574 5.109 -7.632 1.00 0.00 C ATOM 700 H ALA A 44 -1.137 5.020 -5.535 1.00 0.00 H ATOM 701 HA ALA A 44 -3.820 5.880 -6.078 1.00 0.00 H ATOM 702 HB1 ALA A 44 -1.901 4.269 -7.796 1.00 0.00 H ATOM 703 HB2 ALA A 44 -3.380 5.076 -8.365 1.00 0.00 H ATOM 704 HB3 ALA A 44 -2.023 6.043 -7.741 1.00 0.00 H ATOM 705 N LEU A 45 -3.343 2.627 -5.935 1.00 0.00 N ATOM 706 CA LEU A 45 -4.033 1.356 -5.744 1.00 0.00 C ATOM 707 C LEU A 45 -4.884 1.377 -4.481 1.00 0.00 C ATOM 708 O LEU A 45 -6.082 1.097 -4.524 1.00 0.00 O ATOM 709 CB LEU A 45 -3.020 0.206 -5.686 1.00 0.00 C ATOM 710 CG LEU A 45 -2.161 0.030 -6.945 1.00 0.00 C ATOM 711 CD1 LEU A 45 -0.796 -0.534 -6.570 1.00 0.00 C ATOM 712 CD2 LEU A 45 -2.875 -0.891 -7.923 1.00 0.00 C ATOM 713 H LEU A 45 -2.333 2.639 -5.956 1.00 0.00 H ATOM 714 HA LEU A 45 -4.717 1.185 -6.574 1.00 0.00 H ATOM 715 HB2 LEU A 45 -2.404 0.554 -4.859 1.00 0.00 H ATOM 716 HB3 LEU A 45 -3.495 -0.736 -5.414 1.00 0.00 H ATOM 717 HG LEU A 45 -2.070 1.009 -7.415 1.00 0.00 H ATOM 718 HD11 LEU A 45 -0.193 -0.655 -7.469 1.00 0.00 H ATOM 719 HD12 LEU A 45 -0.294 0.153 -5.888 1.00 0.00 H ATOM 720 HD13 LEU A 45 -0.923 -1.501 -6.085 1.00 0.00 H ATOM 721 HD21 LEU A 45 -3.835 -0.456 -8.199 1.00 0.00 H ATOM 722 HD22 LEU A 45 -2.263 -1.016 -8.818 1.00 0.00 H ATOM 723 HD23 LEU A 45 -3.037 -1.864 -7.456 1.00 0.00 H ATOM 724 N LYS A 46 -4.259 1.709 -3.357 1.00 0.00 N ATOM 725 CA LYS A 46 -4.949 1.726 -2.072 1.00 0.00 C ATOM 726 C LYS A 46 -6.108 2.713 -2.082 1.00 0.00 C ATOM 727 O LYS A 46 -7.137 2.483 -1.449 1.00 0.00 O ATOM 728 CB LYS A 46 -3.973 2.071 -0.945 1.00 0.00 C ATOM 729 CG LYS A 46 -4.450 1.668 0.444 1.00 0.00 C ATOM 730 CD LYS A 46 -3.766 2.493 1.524 1.00 0.00 C ATOM 731 CE LYS A 46 -4.326 3.907 1.578 1.00 0.00 C ATOM 732 NZ LYS A 46 -3.674 4.724 2.639 1.00 0.00 N ATOM 733 H LYS A 46 -3.280 1.957 -3.394 1.00 0.00 H ATOM 734 HA LYS A 46 -5.378 0.744 -1.871 1.00 0.00 H ATOM 735 HB2 LYS A 46 -3.035 1.563 -1.168 1.00 0.00 H ATOM 736 HB3 LYS A 46 -3.818 3.150 -0.977 1.00 0.00 H ATOM 737 HG2 LYS A 46 -5.528 1.820 0.498 1.00 0.00 H ATOM 738 HG3 LYS A 46 -4.224 0.613 0.595 1.00 0.00 H ATOM 739 HD2 LYS A 46 -3.921 2.003 2.486 1.00 0.00 H ATOM 740 HD3 LYS A 46 -2.699 2.535 1.307 1.00 0.00 H ATOM 741 HE2 LYS A 46 -4.166 4.376 0.609 1.00 0.00 H ATOM 742 HE3 LYS A 46 -5.396 3.843 1.778 1.00 0.00 H ATOM 743 HZ1 LYS A 46 -2.683 4.784 2.455 1.00 0.00 H ATOM 744 HZ2 LYS A 46 -4.073 5.651 2.642 1.00 0.00 H ATOM 745 HZ3 LYS A 46 -3.823 4.289 3.539 1.00 0.00 H ATOM 746 N ASP A 47 -5.935 3.814 -2.805 1.00 0.00 N ATOM 747 CA ASP A 47 -6.908 4.900 -2.793 1.00 0.00 C ATOM 748 C ASP A 47 -8.324 4.372 -2.979 1.00 0.00 C ATOM 749 O ASP A 47 -9.260 4.836 -2.328 1.00 0.00 O ATOM 750 CB ASP A 47 -6.582 5.925 -3.883 1.00 0.00 C ATOM 751 CG ASP A 47 -7.370 7.224 -3.780 1.00 0.00 C ATOM 752 OD1 ASP A 47 -7.222 7.910 -2.796 1.00 0.00 O ATOM 753 OD2 ASP A 47 -7.989 7.597 -4.747 1.00 0.00 O ATOM 754 H ASP A 47 -5.107 3.902 -3.378 1.00 0.00 H ATOM 755 HA ASP A 47 -6.889 5.402 -1.826 1.00 0.00 H ATOM 756 HB2 ASP A 47 -5.518 6.151 -3.962 1.00 0.00 H ATOM 757 HB3 ASP A 47 -6.905 5.374 -4.767 1.00 0.00 H ATOM 758 N GLU A 48 -8.475 3.399 -3.870 1.00 0.00 N ATOM 759 CA GLU A 48 -9.774 2.786 -4.123 1.00 0.00 C ATOM 760 C GLU A 48 -10.284 2.050 -2.891 1.00 0.00 C ATOM 761 O GLU A 48 -11.472 2.100 -2.573 1.00 0.00 O ATOM 762 CB GLU A 48 -9.692 1.826 -5.311 1.00 0.00 C ATOM 763 CG GLU A 48 -9.495 2.508 -6.658 1.00 0.00 C ATOM 764 CD GLU A 48 -9.308 1.501 -7.758 1.00 0.00 C ATOM 765 OE1 GLU A 48 -9.263 0.330 -7.466 1.00 0.00 O ATOM 766 OE2 GLU A 48 -9.322 1.891 -8.902 1.00 0.00 O ATOM 767 H GLU A 48 -7.671 3.076 -4.388 1.00 0.00 H ATOM 768 HA GLU A 48 -10.510 3.557 -4.348 1.00 0.00 H ATOM 769 HB2 GLU A 48 -8.855 1.153 -5.121 1.00 0.00 H ATOM 770 HB3 GLU A 48 -10.621 1.255 -5.326 1.00 0.00 H ATOM 771 HG2 GLU A 48 -10.306 3.186 -6.922 1.00 0.00 H ATOM 772 HG3 GLU A 48 -8.576 3.076 -6.526 1.00 0.00 H ATOM 773 N ILE A 49 -9.379 1.365 -2.199 1.00 0.00 N ATOM 774 CA ILE A 49 -9.745 0.568 -1.034 1.00 0.00 C ATOM 775 C ILE A 49 -10.032 1.454 0.171 1.00 0.00 C ATOM 776 O ILE A 49 -10.961 1.194 0.938 1.00 0.00 O ATOM 777 CB ILE A 49 -8.639 -0.439 -0.668 1.00 0.00 C ATOM 778 CG1 ILE A 49 -8.326 -1.345 -1.861 1.00 0.00 C ATOM 779 CG2 ILE A 49 -9.052 -1.266 0.540 1.00 0.00 C ATOM 780 CD1 ILE A 49 -9.498 -2.184 -2.315 1.00 0.00 C ATOM 781 H ILE A 49 -8.411 1.399 -2.487 1.00 0.00 H ATOM 782 HA ILE A 49 -10.677 0.034 -1.214 1.00 0.00 H ATOM 783 HB ILE A 49 -7.724 0.106 -0.439 1.00 0.00 H ATOM 784 HG12 ILE A 49 -8.000 -0.704 -2.679 1.00 0.00 H ATOM 785 HG13 ILE A 49 -7.505 -1.999 -1.565 1.00 0.00 H ATOM 786 HG21 ILE A 49 -8.259 -1.973 0.785 1.00 0.00 H ATOM 787 HG22 ILE A 49 -9.226 -0.608 1.389 1.00 0.00 H ATOM 788 HG23 ILE A 49 -9.967 -1.813 0.311 1.00 0.00 H ATOM 789 HD11 ILE A 49 -10.319 -1.533 -2.614 1.00 0.00 H ATOM 790 HD12 ILE A 49 -9.199 -2.801 -3.163 1.00 0.00 H ATOM 791 HD13 ILE A 49 -9.825 -2.828 -1.498 1.00 0.00 H ATOM 792 N LEU A 50 -9.232 2.502 0.334 1.00 0.00 N ATOM 793 CA LEU A 50 -9.417 3.444 1.431 1.00 0.00 C ATOM 794 C LEU A 50 -10.742 4.185 1.304 1.00 0.00 C ATOM 795 O LEU A 50 -11.425 4.428 2.297 1.00 0.00 O ATOM 796 CB LEU A 50 -8.250 4.438 1.477 1.00 0.00 C ATOM 797 CG LEU A 50 -8.307 5.459 2.622 1.00 0.00 C ATOM 798 CD1 LEU A 50 -8.205 4.745 3.963 1.00 0.00 C ATOM 799 CD2 LEU A 50 -7.180 6.468 2.461 1.00 0.00 C ATOM 800 H LEU A 50 -8.475 2.649 -0.318 1.00 0.00 H ATOM 801 HA LEU A 50 -9.455 2.900 2.375 1.00 0.00 H ATOM 802 HB2 LEU A 50 -7.429 3.742 1.639 1.00 0.00 H ATOM 803 HB3 LEU A 50 -8.115 4.945 0.523 1.00 0.00 H ATOM 804 HG LEU A 50 -9.251 5.996 2.530 1.00 0.00 H ATOM 805 HD11 LEU A 50 -8.247 5.477 4.769 1.00 0.00 H ATOM 806 HD12 LEU A 50 -9.036 4.045 4.067 1.00 0.00 H ATOM 807 HD13 LEU A 50 -7.263 4.202 4.015 1.00 0.00 H ATOM 808 HD21 LEU A 50 -7.287 6.986 1.507 1.00 0.00 H ATOM 809 HD22 LEU A 50 -7.222 7.192 3.274 1.00 0.00 H ATOM 810 HD23 LEU A 50 -6.221 5.949 2.485 1.00 0.00 H ATOM 811 N LYS A 51 -11.097 4.542 0.075 1.00 0.00 N ATOM 812 CA LYS A 51 -12.349 5.244 -0.187 1.00 0.00 C ATOM 813 C LYS A 51 -13.529 4.280 -0.190 1.00 0.00 C ATOM 814 O LYS A 51 -14.670 4.681 0.040 1.00 0.00 O ATOM 815 CB LYS A 51 -12.276 5.990 -1.520 1.00 0.00 C ATOM 816 CG LYS A 51 -11.364 7.209 -1.508 1.00 0.00 C ATOM 817 CD LYS A 51 -11.207 7.796 -2.904 1.00 0.00 C ATOM 818 CE LYS A 51 -10.437 9.107 -2.869 1.00 0.00 C ATOM 819 NZ LYS A 51 -10.031 9.550 -4.231 1.00 0.00 N ATOM 820 H LYS A 51 -10.486 4.323 -0.698 1.00 0.00 H ATOM 821 HA LYS A 51 -12.540 5.966 0.607 1.00 0.00 H ATOM 822 HB2 LYS A 51 -11.921 5.278 -2.265 1.00 0.00 H ATOM 823 HB3 LYS A 51 -13.291 6.299 -1.769 1.00 0.00 H ATOM 824 HG2 LYS A 51 -11.797 7.959 -0.845 1.00 0.00 H ATOM 825 HG3 LYS A 51 -10.388 6.909 -1.128 1.00 0.00 H ATOM 826 HD2 LYS A 51 -10.672 7.075 -3.524 1.00 0.00 H ATOM 827 HD3 LYS A 51 -12.199 7.968 -3.321 1.00 0.00 H ATOM 828 HE2 LYS A 51 -11.074 9.866 -2.417 1.00 0.00 H ATOM 829 HE3 LYS A 51 -9.548 8.966 -2.255 1.00 0.00 H ATOM 830 HZ1 LYS A 51 -10.854 9.681 -4.802 1.00 0.00 H ATOM 831 HZ2 LYS A 51 -9.524 10.421 -4.165 1.00 0.00 H ATOM 832 HZ3 LYS A 51 -9.440 8.847 -4.652 1.00 0.00 H ATOM 833 N ALA A 52 -13.248 3.009 -0.450 1.00 0.00 N ATOM 834 CA ALA A 52 -14.279 1.977 -0.435 1.00 0.00 C ATOM 835 C ALA A 52 -14.855 1.794 0.963 1.00 0.00 C ATOM 836 O ALA A 52 -15.683 2.560 1.374 1.00 0.00 O ATOM 837 CB ALA A 52 -13.720 0.662 -0.957 1.00 0.00 C ATOM 838 OXT ALA A 52 -14.481 0.887 1.652 1.00 0.00 O ATOM 839 H ALA A 52 -12.295 2.749 -0.665 1.00 0.00 H ATOM 840 HA ALA A 52 -15.096 2.290 -1.085 1.00 0.00 H ATOM 841 HB1 ALA A 52 -12.891 0.343 -0.327 1.00 0.00 H ATOM 842 HB2 ALA A 52 -14.502 -0.097 -0.940 1.00 0.00 H ATOM 843 HB3 ALA A 52 -13.368 0.796 -1.980 1.00 0.00 H