ATOM 64 N ILE A 6 2.130 3.984 7.848 1.00 0.00 N ATOM 65 CA ILE A 6 1.350 4.382 6.703 1.00 0.00 C ATOM 66 C ILE A 6 0.344 5.458 7.119 1.00 0.00 C ATOM 67 O ILE A 6 0.163 6.454 6.434 1.00 0.00 O ATOM 68 CB ILE A 6 0.624 3.150 6.142 1.00 0.00 C ATOM 69 CG1 ILE A 6 1.587 2.314 5.287 1.00 0.00 C ATOM 70 CG2 ILE A 6 -0.564 3.591 5.293 1.00 0.00 C ATOM 71 CD1 ILE A 6 2.854 2.009 6.088 1.00 0.00 C ATOM 72 H ILE A 6 2.046 3.081 8.196 1.00 0.00 H ATOM 73 HA ILE A 6 2.003 4.784 5.949 1.00 0.00 H ATOM 74 HB ILE A 6 0.266 2.547 6.965 1.00 0.00 H ATOM 75 HG12 ILE A 6 1.106 1.387 5.010 1.00 0.00 H ATOM 76 HG13 ILE A 6 1.850 2.863 4.395 1.00 0.00 H ATOM 77 HG21 ILE A 6 -0.275 4.440 4.689 1.00 0.00 H ATOM 78 HG22 ILE A 6 -1.371 3.875 5.949 1.00 0.00 H ATOM 79 HG23 ILE A 6 -0.881 2.780 4.657 1.00 0.00 H ATOM 80 HD11 ILE A 6 3.422 1.240 5.583 1.00 0.00 H ATOM 81 HD12 ILE A 6 2.583 1.667 7.075 1.00 0.00 H ATOM 82 HD13 ILE A 6 3.453 2.905 6.167 1.00 0.00 H ATOM 83 N TRP A 7 -0.312 5.250 8.243 1.00 0.00 N ATOM 84 CA TRP A 7 -1.287 6.222 8.708 1.00 0.00 C ATOM 85 C TRP A 7 -0.603 7.550 8.994 1.00 0.00 C ATOM 86 O TRP A 7 -1.082 8.600 8.576 1.00 0.00 O ATOM 87 CB TRP A 7 -1.975 5.705 9.990 1.00 0.00 C ATOM 88 CG TRP A 7 -3.206 4.940 9.641 1.00 0.00 C ATOM 89 CD1 TRP A 7 -3.378 3.614 9.815 1.00 0.00 C ATOM 90 CD2 TRP A 7 -4.435 5.447 9.061 1.00 0.00 C ATOM 91 NE1 TRP A 7 -4.646 3.270 9.374 1.00 0.00 N ATOM 92 CE2 TRP A 7 -5.336 4.372 8.899 1.00 0.00 C ATOM 93 CE3 TRP A 7 -4.846 6.729 8.664 1.00 0.00 C ATOM 94 CZ2 TRP A 7 -6.609 4.567 8.360 1.00 0.00 C ATOM 95 CZ3 TRP A 7 -6.121 6.930 8.123 1.00 0.00 C ATOM 96 CH2 TRP A 7 -7.001 5.852 7.971 1.00 0.00 C ATOM 97 H TRP A 7 -0.141 4.441 8.763 1.00 0.00 H ATOM 98 HA TRP A 7 -2.028 6.378 7.928 1.00 0.00 H ATOM 99 HB2 TRP A 7 -1.296 5.056 10.521 1.00 0.00 H ATOM 100 HB3 TRP A 7 -2.245 6.537 10.627 1.00 0.00 H ATOM 101 HD1 TRP A 7 -2.645 2.935 10.230 1.00 0.00 H ATOM 102 HE1 TRP A 7 -5.024 2.366 9.389 1.00 0.00 H ATOM 103 HE3 TRP A 7 -4.174 7.568 8.777 1.00 0.00 H ATOM 104 HZ2 TRP A 7 -7.284 3.735 8.245 1.00 0.00 H ATOM 105 HZ3 TRP A 7 -6.428 7.920 7.821 1.00 0.00 H ATOM 106 HH2 TRP A 7 -7.977 6.019 7.554 1.00 0.00 H ATOM 107 N GLN A 8 0.515 7.497 9.701 1.00 0.00 N ATOM 108 CA GLN A 8 1.238 8.707 10.040 1.00 0.00 C ATOM 109 C GLN A 8 1.752 9.375 8.777 1.00 0.00 C ATOM 110 O GLN A 8 1.709 10.598 8.651 1.00 0.00 O ATOM 111 CB GLN A 8 2.407 8.367 10.977 1.00 0.00 C ATOM 112 CG GLN A 8 1.902 8.221 12.419 1.00 0.00 C ATOM 113 CD GLN A 8 0.945 7.036 12.528 1.00 0.00 C ATOM 114 OE1 GLN A 8 -0.160 7.077 11.992 1.00 0.00 O ATOM 115 NE2 GLN A 8 1.311 5.975 13.196 1.00 0.00 N ATOM 116 H GLN A 8 0.854 6.629 10.007 1.00 0.00 H ATOM 117 HA GLN A 8 0.573 9.388 10.539 1.00 0.00 H ATOM 118 HB2 GLN A 8 2.857 7.437 10.662 1.00 0.00 H ATOM 119 HB3 GLN A 8 3.143 9.154 10.938 1.00 0.00 H ATOM 120 HG2 GLN A 8 2.742 8.065 13.077 1.00 0.00 H ATOM 121 HG3 GLN A 8 1.386 9.125 12.710 1.00 0.00 H ATOM 122 HE21 GLN A 8 2.193 5.942 13.620 1.00 0.00 H ATOM 123 HE22 GLN A 8 0.701 5.212 13.275 1.00 0.00 H ATOM 124 N LEU A 9 2.209 8.570 7.831 1.00 0.00 N ATOM 125 CA LEU A 9 2.697 9.105 6.571 1.00 0.00 C ATOM 126 C LEU A 9 1.533 9.655 5.740 1.00 0.00 C ATOM 127 O LEU A 9 1.681 10.652 5.040 1.00 0.00 O ATOM 128 CB LEU A 9 3.552 8.066 5.797 1.00 0.00 C ATOM 129 CG LEU A 9 2.754 7.408 4.657 1.00 0.00 C ATOM 130 CD1 LEU A 9 2.581 8.383 3.452 1.00 0.00 C ATOM 131 CD2 LEU A 9 3.479 6.139 4.182 1.00 0.00 C ATOM 132 H LEU A 9 2.199 7.596 7.972 1.00 0.00 H ATOM 133 HA LEU A 9 3.330 9.934 6.817 1.00 0.00 H ATOM 134 HB2 LEU A 9 4.423 8.552 5.379 1.00 0.00 H ATOM 135 HB3 LEU A 9 3.879 7.309 6.486 1.00 0.00 H ATOM 136 HG LEU A 9 1.787 7.138 5.040 1.00 0.00 H ATOM 137 HD11 LEU A 9 3.060 9.332 3.663 1.00 0.00 H ATOM 138 HD12 LEU A 9 1.533 8.552 3.277 1.00 0.00 H ATOM 139 HD13 LEU A 9 3.020 7.956 2.558 1.00 0.00 H ATOM 140 HD21 LEU A 9 2.762 5.476 3.728 1.00 0.00 H ATOM 141 HD22 LEU A 9 3.952 5.642 5.014 1.00 0.00 H ATOM 142 HD23 LEU A 9 4.227 6.409 3.453 1.00 0.00 H ATOM 143 N LEU A 10 0.395 8.968 5.786 1.00 0.00 N ATOM 144 CA LEU A 10 -0.763 9.373 4.988 1.00 0.00 C ATOM 145 C LEU A 10 -1.253 10.747 5.404 1.00 0.00 C ATOM 146 O LEU A 10 -1.480 11.611 4.559 1.00 0.00 O ATOM 147 CB LEU A 10 -1.898 8.350 5.192 1.00 0.00 C ATOM 148 CG LEU A 10 -1.723 7.140 4.261 1.00 0.00 C ATOM 149 CD1 LEU A 10 -2.694 6.030 4.684 1.00 0.00 C ATOM 150 CD2 LEU A 10 -2.017 7.544 2.807 1.00 0.00 C ATOM 151 H LEU A 10 0.344 8.161 6.333 1.00 0.00 H ATOM 152 HA LEU A 10 -0.491 9.403 3.954 1.00 0.00 H ATOM 153 HB2 LEU A 10 -1.876 8.006 6.218 1.00 0.00 H ATOM 154 HB3 LEU A 10 -2.855 8.814 4.999 1.00 0.00 H ATOM 155 HG LEU A 10 -0.709 6.775 4.331 1.00 0.00 H ATOM 156 HD11 LEU A 10 -2.466 5.126 4.138 1.00 0.00 H ATOM 157 HD12 LEU A 10 -3.706 6.336 4.468 1.00 0.00 H ATOM 158 HD13 LEU A 10 -2.593 5.846 5.741 1.00 0.00 H ATOM 159 HD21 LEU A 10 -1.111 7.899 2.346 1.00 0.00 H ATOM 160 HD22 LEU A 10 -2.763 8.323 2.785 1.00 0.00 H ATOM 161 HD23 LEU A 10 -2.380 6.687 2.258 1.00 0.00 H ATOM 162 N ILE A 11 -1.379 10.963 6.687 1.00 0.00 N ATOM 163 CA ILE A 11 -1.804 12.258 7.169 1.00 0.00 C ATOM 164 C ILE A 11 -0.745 13.280 6.842 1.00 0.00 C ATOM 165 O ILE A 11 -1.040 14.374 6.393 1.00 0.00 O ATOM 166 CB ILE A 11 -2.027 12.202 8.676 1.00 0.00 C ATOM 167 CG1 ILE A 11 -3.255 11.301 8.972 1.00 0.00 C ATOM 168 CG2 ILE A 11 -2.266 13.623 9.217 1.00 0.00 C ATOM 169 CD1 ILE A 11 -2.978 10.393 10.169 1.00 0.00 C ATOM 170 H ILE A 11 -1.164 10.255 7.322 1.00 0.00 H ATOM 171 HA ILE A 11 -2.727 12.533 6.682 1.00 0.00 H ATOM 172 HB ILE A 11 -1.139 11.801 9.138 1.00 0.00 H ATOM 173 HG12 ILE A 11 -4.119 11.917 9.186 1.00 0.00 H ATOM 174 HG13 ILE A 11 -3.475 10.682 8.111 1.00 0.00 H ATOM 175 HG21 ILE A 11 -2.704 13.562 10.202 1.00 0.00 H ATOM 176 HG22 ILE A 11 -2.936 14.153 8.557 1.00 0.00 H ATOM 177 HG23 ILE A 11 -1.323 14.149 9.273 1.00 0.00 H ATOM 178 HD11 ILE A 11 -1.973 10.002 10.101 1.00 0.00 H ATOM 179 HD12 ILE A 11 -3.684 9.574 10.164 1.00 0.00 H ATOM 180 HD13 ILE A 11 -3.082 10.961 11.079 1.00 0.00 H ATOM 181 N ILE A 12 0.495 12.913 7.081 1.00 0.00 N ATOM 182 CA ILE A 12 1.587 13.813 6.830 1.00 0.00 C ATOM 183 C ILE A 12 1.691 14.153 5.344 1.00 0.00 C ATOM 184 O ILE A 12 1.886 15.311 4.975 1.00 0.00 O ATOM 185 CB ILE A 12 2.872 13.172 7.349 1.00 0.00 C ATOM 186 CG1 ILE A 12 2.893 13.246 8.879 1.00 0.00 C ATOM 187 CG2 ILE A 12 4.094 13.867 6.765 1.00 0.00 C ATOM 188 CD1 ILE A 12 4.008 12.354 9.422 1.00 0.00 C ATOM 189 H ILE A 12 0.686 12.017 7.439 1.00 0.00 H ATOM 190 HA ILE A 12 1.395 14.713 7.384 1.00 0.00 H ATOM 191 HB ILE A 12 2.885 12.142 7.050 1.00 0.00 H ATOM 192 HG12 ILE A 12 3.064 14.268 9.188 1.00 0.00 H ATOM 193 HG13 ILE A 12 1.942 12.908 9.269 1.00 0.00 H ATOM 194 HG21 ILE A 12 4.969 13.597 7.336 1.00 0.00 H ATOM 195 HG22 ILE A 12 3.952 14.934 6.799 1.00 0.00 H ATOM 196 HG23 ILE A 12 4.219 13.547 5.738 1.00 0.00 H ATOM 197 HD11 ILE A 12 3.899 11.356 9.023 1.00 0.00 H ATOM 198 HD12 ILE A 12 3.947 12.319 10.499 1.00 0.00 H ATOM 199 HD13 ILE A 12 4.965 12.756 9.129 1.00 0.00 H ATOM 200 N ALA A 13 1.569 13.141 4.505 1.00 0.00 N ATOM 201 CA ALA A 13 1.654 13.335 3.065 1.00 0.00 C ATOM 202 C ALA A 13 0.506 14.209 2.577 1.00 0.00 C ATOM 203 O ALA A 13 0.669 15.019 1.676 1.00 0.00 O ATOM 204 CB ALA A 13 1.625 11.985 2.358 1.00 0.00 C ATOM 205 H ALA A 13 1.414 12.241 4.861 1.00 0.00 H ATOM 206 HA ALA A 13 2.583 13.830 2.830 1.00 0.00 H ATOM 207 HB1 ALA A 13 0.771 11.419 2.695 1.00 0.00 H ATOM 208 HB2 ALA A 13 2.532 11.443 2.590 1.00 0.00 H ATOM 209 HB3 ALA A 13 1.559 12.138 1.291 1.00 0.00 H ATOM 210 N VAL A 14 -0.664 14.044 3.158 1.00 0.00 N ATOM 211 CA VAL A 14 -1.795 14.853 2.744 1.00 0.00 C ATOM 212 C VAL A 14 -1.576 16.312 3.127 1.00 0.00 C ATOM 213 O VAL A 14 -1.813 17.194 2.326 1.00 0.00 O ATOM 214 CB VAL A 14 -3.082 14.317 3.384 1.00 0.00 C ATOM 215 CG1 VAL A 14 -4.245 15.279 3.113 1.00 0.00 C ATOM 216 CG2 VAL A 14 -3.413 12.927 2.805 1.00 0.00 C ATOM 217 H VAL A 14 -0.770 13.382 3.875 1.00 0.00 H ATOM 218 HA VAL A 14 -1.877 14.803 1.672 1.00 0.00 H ATOM 219 HB VAL A 14 -2.934 14.234 4.451 1.00 0.00 H ATOM 220 HG11 VAL A 14 -5.179 14.780 3.329 1.00 0.00 H ATOM 221 HG12 VAL A 14 -4.232 15.582 2.076 1.00 0.00 H ATOM 222 HG13 VAL A 14 -4.147 16.150 3.744 1.00 0.00 H ATOM 223 HG21 VAL A 14 -3.967 13.038 1.884 1.00 0.00 H ATOM 224 HG22 VAL A 14 -4.009 12.376 3.518 1.00 0.00 H ATOM 225 HG23 VAL A 14 -2.498 12.385 2.611 1.00 0.00 H ATOM 226 N ILE A 15 -1.104 16.548 4.345 1.00 0.00 N ATOM 227 CA ILE A 15 -0.851 17.908 4.837 1.00 0.00 C ATOM 228 C ILE A 15 0.264 18.566 4.066 1.00 0.00 C ATOM 229 O ILE A 15 0.183 19.740 3.708 1.00 0.00 O ATOM 230 CB ILE A 15 -0.470 17.873 6.319 1.00 0.00 C ATOM 231 CG1 ILE A 15 -1.549 17.133 7.119 1.00 0.00 C ATOM 232 CG2 ILE A 15 -0.295 19.304 6.857 1.00 0.00 C ATOM 233 CD1 ILE A 15 -2.676 18.079 7.502 1.00 0.00 C ATOM 234 H ILE A 15 -0.919 15.790 4.937 1.00 0.00 H ATOM 235 HA ILE A 15 -1.742 18.492 4.711 1.00 0.00 H ATOM 236 HB ILE A 15 0.464 17.350 6.421 1.00 0.00 H ATOM 237 HG12 ILE A 15 -1.957 16.342 6.524 1.00 0.00 H ATOM 238 HG13 ILE A 15 -1.107 16.724 8.012 1.00 0.00 H ATOM 239 HG21 ILE A 15 -0.418 19.302 7.929 1.00 0.00 H ATOM 240 HG22 ILE A 15 -1.036 19.953 6.412 1.00 0.00 H ATOM 241 HG23 ILE A 15 0.689 19.660 6.613 1.00 0.00 H ATOM 242 HD11 ILE A 15 -3.559 17.509 7.733 1.00 0.00 H ATOM 243 HD12 ILE A 15 -2.875 18.745 6.679 1.00 0.00 H ATOM 244 HD13 ILE A 15 -2.376 18.650 8.363 1.00 0.00 H ATOM 245 N VAL A 16 1.309 17.808 3.832 1.00 0.00 N ATOM 246 CA VAL A 16 2.451 18.324 3.124 1.00 0.00 C ATOM 247 C VAL A 16 2.049 18.682 1.727 1.00 0.00 C ATOM 248 O VAL A 16 2.535 19.650 1.155 1.00 0.00 O ATOM 249 CB VAL A 16 3.639 17.325 3.158 1.00 0.00 C ATOM 250 CG1 VAL A 16 3.589 16.429 1.936 1.00 0.00 C ATOM 251 CG2 VAL A 16 5.006 18.050 3.158 1.00 0.00 C ATOM 252 H VAL A 16 1.319 16.886 4.158 1.00 0.00 H ATOM 253 HA VAL A 16 2.728 19.208 3.577 1.00 0.00 H ATOM 254 HB VAL A 16 3.554 16.710 4.046 1.00 0.00 H ATOM 255 HG11 VAL A 16 3.867 17.012 1.065 1.00 0.00 H ATOM 256 HG12 VAL A 16 2.599 16.060 1.829 1.00 0.00 H ATOM 257 HG13 VAL A 16 4.277 15.613 2.059 1.00 0.00 H ATOM 258 HG21 VAL A 16 5.498 17.898 4.107 1.00 0.00 H ATOM 259 HG22 VAL A 16 4.876 19.107 2.989 1.00 0.00 H ATOM 260 HG23 VAL A 16 5.625 17.638 2.371 1.00 0.00 H ATOM 261 N VAL A 17 1.209 17.889 1.139 1.00 0.00 N ATOM 262 CA VAL A 17 0.838 18.170 -0.201 1.00 0.00 C ATOM 263 C VAL A 17 0.065 19.476 -0.307 1.00 0.00 C ATOM 264 O VAL A 17 0.306 20.259 -1.224 1.00 0.00 O ATOM 265 CB VAL A 17 0.044 16.990 -0.769 1.00 0.00 C ATOM 266 CG1 VAL A 17 -0.477 17.329 -2.150 1.00 0.00 C ATOM 267 CG2 VAL A 17 0.955 15.762 -0.896 1.00 0.00 C ATOM 268 H VAL A 17 0.863 17.094 1.592 1.00 0.00 H ATOM 269 HA VAL A 17 1.731 18.285 -0.742 1.00 0.00 H ATOM 270 HB VAL A 17 -0.784 16.765 -0.114 1.00 0.00 H ATOM 271 HG11 VAL A 17 0.376 17.518 -2.797 1.00 0.00 H ATOM 272 HG12 VAL A 17 -1.119 18.194 -2.092 1.00 0.00 H ATOM 273 HG13 VAL A 17 -1.035 16.493 -2.533 1.00 0.00 H ATOM 274 HG21 VAL A 17 0.387 14.870 -0.686 1.00 0.00 H ATOM 275 HG22 VAL A 17 1.769 15.841 -0.204 1.00 0.00 H ATOM 276 HG23 VAL A 17 1.357 15.705 -1.900 1.00 0.00 H ATOM 277 N LEU A 18 -0.861 19.732 0.594 1.00 0.00 N ATOM 278 CA LEU A 18 -1.620 20.969 0.493 1.00 0.00 C ATOM 279 C LEU A 18 -0.717 22.202 0.629 1.00 0.00 C ATOM 280 O LEU A 18 -0.848 23.163 -0.126 1.00 0.00 O ATOM 281 CB LEU A 18 -2.668 21.030 1.589 1.00 0.00 C ATOM 282 CG LEU A 18 -3.508 19.759 1.617 1.00 0.00 C ATOM 283 CD1 LEU A 18 -4.640 19.932 2.607 1.00 0.00 C ATOM 284 CD2 LEU A 18 -4.073 19.456 0.225 1.00 0.00 C ATOM 285 H LEU A 18 -1.045 19.092 1.320 1.00 0.00 H ATOM 286 HA LEU A 18 -2.107 20.998 -0.464 1.00 0.00 H ATOM 287 HB2 LEU A 18 -2.166 21.134 2.533 1.00 0.00 H ATOM 288 HB3 LEU A 18 -3.308 21.876 1.421 1.00 0.00 H ATOM 289 HG LEU A 18 -2.903 18.949 1.951 1.00 0.00 H ATOM 290 HD11 LEU A 18 -5.229 19.031 2.629 1.00 0.00 H ATOM 291 HD12 LEU A 18 -5.255 20.764 2.306 1.00 0.00 H ATOM 292 HD13 LEU A 18 -4.226 20.118 3.586 1.00 0.00 H ATOM 293 HD21 LEU A 18 -4.406 20.375 -0.238 1.00 0.00 H ATOM 294 HD22 LEU A 18 -4.906 18.773 0.313 1.00 0.00 H ATOM 295 HD23 LEU A 18 -3.303 19.006 -0.383 1.00 0.00 H ATOM 296 N LEU A 19 0.175 22.169 1.608 1.00 0.00 N ATOM 297 CA LEU A 19 1.082 23.289 1.866 1.00 0.00 C ATOM 298 C LEU A 19 2.096 23.491 0.750 1.00 0.00 C ATOM 299 O LEU A 19 2.434 24.625 0.413 1.00 0.00 O ATOM 300 CB LEU A 19 1.770 23.125 3.213 1.00 0.00 C ATOM 301 CG LEU A 19 2.543 21.814 3.294 1.00 0.00 C ATOM 302 CD1 LEU A 19 3.941 21.927 2.622 1.00 0.00 C ATOM 303 CD2 LEU A 19 2.702 21.424 4.779 1.00 0.00 C ATOM 304 H LEU A 19 0.219 21.380 2.186 1.00 0.00 H ATOM 305 HA LEU A 19 0.482 24.182 1.919 1.00 0.00 H ATOM 306 HB2 LEU A 19 2.438 23.942 3.378 1.00 0.00 H ATOM 307 HB3 LEU A 19 1.011 23.118 3.972 1.00 0.00 H ATOM 308 HG LEU A 19 1.960 21.063 2.793 1.00 0.00 H ATOM 309 HD11 LEU A 19 3.984 21.260 1.782 1.00 0.00 H ATOM 310 HD12 LEU A 19 4.712 21.646 3.327 1.00 0.00 H ATOM 311 HD13 LEU A 19 4.126 22.935 2.283 1.00 0.00 H ATOM 312 HD21 LEU A 19 1.855 20.837 5.072 1.00 0.00 H ATOM 313 HD22 LEU A 19 2.757 22.313 5.390 1.00 0.00 H ATOM 314 HD23 LEU A 19 3.604 20.847 4.912 1.00 0.00 H ATOM 315 N PHE A 20 2.598 22.401 0.190 1.00 0.00 N ATOM 316 CA PHE A 20 3.593 22.514 -0.867 1.00 0.00 C ATOM 317 C PHE A 20 2.926 23.115 -2.086 1.00 0.00 C ATOM 318 O PHE A 20 3.549 23.839 -2.861 1.00 0.00 O ATOM 319 CB PHE A 20 4.163 21.119 -1.212 1.00 0.00 C ATOM 320 CG PHE A 20 5.519 20.935 -0.574 1.00 0.00 C ATOM 321 CD1 PHE A 20 6.577 21.750 -0.977 1.00 0.00 C ATOM 322 CD2 PHE A 20 5.722 19.949 0.395 1.00 0.00 C ATOM 323 CE1 PHE A 20 7.842 21.589 -0.409 1.00 0.00 C ATOM 324 CE2 PHE A 20 6.990 19.784 0.961 1.00 0.00 C ATOM 325 CZ PHE A 20 8.051 20.604 0.559 1.00 0.00 C ATOM 326 H PHE A 20 2.311 21.517 0.501 1.00 0.00 H ATOM 327 HA PHE A 20 4.383 23.166 -0.545 1.00 0.00 H ATOM 328 HB2 PHE A 20 3.488 20.362 -0.847 1.00 0.00 H ATOM 329 HB3 PHE A 20 4.264 21.013 -2.285 1.00 0.00 H ATOM 330 HD1 PHE A 20 6.412 22.511 -1.722 1.00 0.00 H ATOM 331 HD2 PHE A 20 4.896 19.321 0.711 1.00 0.00 H ATOM 332 HE1 PHE A 20 8.656 22.222 -0.723 1.00 0.00 H ATOM 333 HE2 PHE A 20 7.151 19.027 1.704 1.00 0.00 H ATOM 334 HZ PHE A 20 9.031 20.476 0.996 1.00 0.00 H ATOM 335 N GLY A 21 1.650 22.823 -2.231 1.00 0.00 N ATOM 336 CA GLY A 21 0.886 23.353 -3.351 1.00 0.00 C ATOM 337 C GLY A 21 0.979 22.403 -4.515 1.00 0.00 C ATOM 338 O GLY A 21 0.524 22.694 -5.620 1.00 0.00 O ATOM 339 H GLY A 21 1.211 22.235 -1.569 1.00 0.00 H ATOM 340 HA2 GLY A 21 -0.147 23.462 -3.057 1.00 0.00 H ATOM 341 HA3 GLY A 21 1.281 24.315 -3.643 1.00 0.00 H ATOM 342 N THR A 22 1.551 21.246 -4.233 1.00 0.00 N ATOM 343 CA THR A 22 1.683 20.201 -5.236 1.00 0.00 C ATOM 344 C THR A 22 2.424 20.676 -6.464 1.00 0.00 C ATOM 345 O THR A 22 2.400 20.027 -7.509 1.00 0.00 O ATOM 346 CB THR A 22 0.293 19.717 -5.606 1.00 0.00 C ATOM 347 OG1 THR A 22 -0.337 20.673 -6.449 1.00 0.00 O ATOM 348 CG2 THR A 22 -0.522 19.544 -4.312 1.00 0.00 C ATOM 349 H THR A 22 1.867 21.082 -3.308 1.00 0.00 H ATOM 350 HA THR A 22 2.213 19.382 -4.815 1.00 0.00 H ATOM 351 HB THR A 22 0.364 18.770 -6.119 1.00 0.00 H ATOM 352 HG1 THR A 22 0.219 20.797 -7.223 1.00 0.00 H ATOM 353 HG21 THR A 22 -1.246 20.335 -4.236 1.00 0.00 H ATOM 354 HG22 THR A 22 0.134 19.584 -3.439 1.00 0.00 H ATOM 355 HG23 THR A 22 -1.028 18.594 -4.337 1.00 0.00 H ATOM 356 N LYS A 23 3.101 21.801 -6.331 1.00 0.00 N ATOM 357 CA LYS A 23 3.869 22.339 -7.440 1.00 0.00 C ATOM 358 C LYS A 23 5.228 21.651 -7.505 1.00 0.00 C ATOM 359 O LYS A 23 5.697 21.262 -8.574 1.00 0.00 O ATOM 360 CB LYS A 23 4.042 23.857 -7.268 1.00 0.00 C ATOM 361 CG LYS A 23 4.267 24.201 -5.792 1.00 0.00 C ATOM 362 CD LYS A 23 4.699 25.668 -5.665 1.00 0.00 C ATOM 363 CE LYS A 23 3.527 26.587 -6.027 1.00 0.00 C ATOM 364 NZ LYS A 23 3.840 27.979 -5.604 1.00 0.00 N ATOM 365 H LYS A 23 3.099 22.265 -5.471 1.00 0.00 H ATOM 366 HA LYS A 23 3.338 22.144 -8.356 1.00 0.00 H ATOM 367 HB2 LYS A 23 4.890 24.197 -7.845 1.00 0.00 H ATOM 368 HB3 LYS A 23 3.149 24.352 -7.614 1.00 0.00 H ATOM 369 HG2 LYS A 23 3.352 24.047 -5.241 1.00 0.00 H ATOM 370 HG3 LYS A 23 5.040 23.570 -5.389 1.00 0.00 H ATOM 371 HD2 LYS A 23 5.009 25.862 -4.649 1.00 0.00 H ATOM 372 HD3 LYS A 23 5.523 25.860 -6.334 1.00 0.00 H ATOM 373 HE2 LYS A 23 3.369 26.569 -7.093 1.00 0.00 H ATOM 374 HE3 LYS A 23 2.634 26.250 -5.523 1.00 0.00 H ATOM 375 HZ1 LYS A 23 4.782 28.006 -5.165 1.00 0.00 H ATOM 376 HZ2 LYS A 23 3.127 28.300 -4.918 1.00 0.00 H ATOM 377 HZ3 LYS A 23 3.829 28.602 -6.435 1.00 0.00 H ATOM 378 N LYS A 24 5.844 21.507 -6.341 1.00 0.00 N ATOM 379 CA LYS A 24 7.146 20.869 -6.229 1.00 0.00 C ATOM 380 C LYS A 24 7.083 19.386 -6.543 1.00 0.00 C ATOM 381 O LYS A 24 7.918 18.863 -7.245 1.00 0.00 O ATOM 382 CB LYS A 24 7.662 21.062 -4.807 1.00 0.00 C ATOM 383 CG LYS A 24 7.987 22.549 -4.571 1.00 0.00 C ATOM 384 CD LYS A 24 9.441 22.838 -4.971 1.00 0.00 C ATOM 385 CE LYS A 24 10.399 22.368 -3.859 1.00 0.00 C ATOM 386 NZ LYS A 24 10.868 23.551 -3.086 1.00 0.00 N ATOM 387 H LYS A 24 5.408 21.835 -5.530 1.00 0.00 H ATOM 388 HA LYS A 24 7.832 21.336 -6.913 1.00 0.00 H ATOM 389 HB2 LYS A 24 6.899 20.744 -4.110 1.00 0.00 H ATOM 390 HB3 LYS A 24 8.550 20.464 -4.662 1.00 0.00 H ATOM 391 HG2 LYS A 24 7.324 23.167 -5.160 1.00 0.00 H ATOM 392 HG3 LYS A 24 7.854 22.783 -3.527 1.00 0.00 H ATOM 393 HD2 LYS A 24 9.669 22.322 -5.896 1.00 0.00 H ATOM 394 HD3 LYS A 24 9.564 23.902 -5.118 1.00 0.00 H ATOM 395 HE2 LYS A 24 9.891 21.684 -3.192 1.00 0.00 H ATOM 396 HE3 LYS A 24 11.249 21.870 -4.301 1.00 0.00 H ATOM 397 HZ1 LYS A 24 11.693 23.287 -2.512 1.00 0.00 H ATOM 398 HZ2 LYS A 24 10.102 23.882 -2.464 1.00 0.00 H ATOM 399 HZ3 LYS A 24 11.133 24.311 -3.743 1.00 0.00 H ATOM 400 N LEU A 25 6.084 18.722 -6.020 1.00 0.00 N ATOM 401 CA LEU A 25 5.929 17.286 -6.230 1.00 0.00 C ATOM 402 C LEU A 25 5.871 16.973 -7.686 1.00 0.00 C ATOM 403 O LEU A 25 6.335 15.938 -8.143 1.00 0.00 O ATOM 404 CB LEU A 25 4.634 16.806 -5.638 1.00 0.00 C ATOM 405 CG LEU A 25 4.733 16.893 -4.101 1.00 0.00 C ATOM 406 CD1 LEU A 25 4.811 18.343 -3.599 1.00 0.00 C ATOM 407 CD2 LEU A 25 3.558 16.190 -3.443 1.00 0.00 C ATOM 408 H LEU A 25 5.440 19.202 -5.478 1.00 0.00 H ATOM 409 HA LEU A 25 6.739 16.753 -5.768 1.00 0.00 H ATOM 410 HB2 LEU A 25 3.835 17.413 -6.037 1.00 0.00 H ATOM 411 HB3 LEU A 25 4.482 15.768 -5.935 1.00 0.00 H ATOM 412 HG LEU A 25 5.622 16.396 -3.814 1.00 0.00 H ATOM 413 HD11 LEU A 25 4.442 18.400 -2.582 1.00 0.00 H ATOM 414 HD12 LEU A 25 4.216 18.975 -4.221 1.00 0.00 H ATOM 415 HD13 LEU A 25 5.839 18.675 -3.620 1.00 0.00 H ATOM 416 HD21 LEU A 25 3.646 16.295 -2.361 1.00 0.00 H ATOM 417 HD22 LEU A 25 3.579 15.148 -3.711 1.00 0.00 H ATOM 418 HD23 LEU A 25 2.638 16.637 -3.777 1.00 0.00 H ATOM 463 N SER A 30 8.991 14.032 -10.124 1.00 0.00 N ATOM 464 CA SER A 30 9.467 13.456 -11.370 1.00 0.00 C ATOM 465 C SER A 30 10.921 13.027 -11.264 1.00 0.00 C ATOM 466 O SER A 30 11.293 11.938 -11.705 1.00 0.00 O ATOM 467 CB SER A 30 9.296 14.451 -12.516 1.00 0.00 C ATOM 468 OG SER A 30 9.742 13.855 -13.727 1.00 0.00 O ATOM 469 H SER A 30 8.732 14.982 -10.088 1.00 0.00 H ATOM 470 HA SER A 30 8.885 12.590 -11.571 1.00 0.00 H ATOM 471 HB2 SER A 30 8.257 14.716 -12.612 1.00 0.00 H ATOM 472 HB3 SER A 30 9.874 15.341 -12.308 1.00 0.00 H ATOM 473 HG SER A 30 10.575 13.412 -13.553 1.00 0.00 H ATOM 474 N ASP A 31 11.740 13.879 -10.673 1.00 0.00 N ATOM 475 CA ASP A 31 13.146 13.569 -10.511 1.00 0.00 C ATOM 476 C ASP A 31 13.317 12.574 -9.383 1.00 0.00 C ATOM 477 O ASP A 31 14.067 11.605 -9.492 1.00 0.00 O ATOM 478 CB ASP A 31 13.926 14.844 -10.187 1.00 0.00 C ATOM 479 CG ASP A 31 13.953 15.764 -11.405 1.00 0.00 C ATOM 480 OD1 ASP A 31 13.632 15.294 -12.484 1.00 0.00 O ATOM 481 OD2 ASP A 31 14.293 16.924 -11.239 1.00 0.00 O ATOM 482 H ASP A 31 11.393 14.720 -10.326 1.00 0.00 H ATOM 483 HA ASP A 31 13.525 13.144 -11.425 1.00 0.00 H ATOM 484 HB2 ASP A 31 13.451 15.353 -9.357 1.00 0.00 H ATOM 485 HB3 ASP A 31 14.936 14.583 -9.915 1.00 0.00 H ATOM 486 N LEU A 32 12.614 12.842 -8.296 1.00 0.00 N ATOM 487 CA LEU A 32 12.677 11.992 -7.124 1.00 0.00 C ATOM 488 C LEU A 32 12.067 10.630 -7.383 1.00 0.00 C ATOM 489 O LEU A 32 12.618 9.609 -6.993 1.00 0.00 O ATOM 490 CB LEU A 32 11.964 12.678 -5.948 1.00 0.00 C ATOM 491 CG LEU A 32 12.949 13.579 -5.196 1.00 0.00 C ATOM 492 CD1 LEU A 32 13.554 14.612 -6.151 1.00 0.00 C ATOM 493 CD2 LEU A 32 12.263 14.271 -3.990 1.00 0.00 C ATOM 494 H LEU A 32 12.035 13.633 -8.287 1.00 0.00 H ATOM 495 HA LEU A 32 13.709 11.847 -6.874 1.00 0.00 H ATOM 496 HB2 LEU A 32 11.148 13.272 -6.326 1.00 0.00 H ATOM 497 HB3 LEU A 32 11.579 11.931 -5.268 1.00 0.00 H ATOM 498 HG LEU A 32 13.739 12.965 -4.836 1.00 0.00 H ATOM 499 HD11 LEU A 32 14.077 15.364 -5.581 1.00 0.00 H ATOM 500 HD12 LEU A 32 12.774 15.075 -6.726 1.00 0.00 H ATOM 501 HD13 LEU A 32 14.248 14.118 -6.816 1.00 0.00 H ATOM 502 HD21 LEU A 32 11.197 14.093 -4.012 1.00 0.00 H ATOM 503 HD22 LEU A 32 12.448 15.337 -4.015 1.00 0.00 H ATOM 504 HD23 LEU A 32 12.670 13.866 -3.076 1.00 0.00 H ATOM 505 N GLY A 33 10.933 10.607 -8.035 1.00 0.00 N ATOM 506 CA GLY A 33 10.301 9.339 -8.305 1.00 0.00 C ATOM 507 C GLY A 33 11.201 8.494 -9.184 1.00 0.00 C ATOM 508 O GLY A 33 11.380 7.301 -8.948 1.00 0.00 O ATOM 509 H GLY A 33 10.520 11.441 -8.330 1.00 0.00 H ATOM 510 HA2 GLY A 33 10.144 8.831 -7.365 1.00 0.00 H ATOM 511 HA3 GLY A 33 9.358 9.501 -8.797 1.00 0.00 H ATOM 512 N ALA A 34 11.769 9.131 -10.196 1.00 0.00 N ATOM 513 CA ALA A 34 12.666 8.450 -11.113 1.00 0.00 C ATOM 514 C ALA A 34 13.995 8.120 -10.443 1.00 0.00 C ATOM 515 O ALA A 34 14.566 7.054 -10.672 1.00 0.00 O ATOM 516 CB ALA A 34 12.911 9.309 -12.348 1.00 0.00 C ATOM 517 H ALA A 34 11.590 10.090 -10.323 1.00 0.00 H ATOM 518 HA ALA A 34 12.204 7.531 -11.420 1.00 0.00 H ATOM 519 HB1 ALA A 34 13.396 10.229 -12.057 1.00 0.00 H ATOM 520 HB2 ALA A 34 11.968 9.531 -12.824 1.00 0.00 H ATOM 521 HB3 ALA A 34 13.544 8.771 -13.036 1.00 0.00 H ATOM 522 N SER A 35 14.501 9.049 -9.641 1.00 0.00 N ATOM 523 CA SER A 35 15.783 8.841 -8.974 1.00 0.00 C ATOM 524 C SER A 35 15.715 7.671 -8.012 1.00 0.00 C ATOM 525 O SER A 35 16.637 6.858 -7.929 1.00 0.00 O ATOM 526 CB SER A 35 16.195 10.111 -8.224 1.00 0.00 C ATOM 527 OG SER A 35 17.459 9.904 -7.609 1.00 0.00 O ATOM 528 H SER A 35 14.008 9.889 -9.498 1.00 0.00 H ATOM 529 HA SER A 35 16.527 8.622 -9.716 1.00 0.00 H ATOM 530 HB2 SER A 35 16.270 10.930 -8.919 1.00 0.00 H ATOM 531 HB3 SER A 35 15.449 10.346 -7.474 1.00 0.00 H ATOM 532 HG SER A 35 17.376 10.127 -6.679 1.00 0.00 H ATOM 533 N ILE A 36 14.624 7.594 -7.286 1.00 0.00 N ATOM 534 CA ILE A 36 14.427 6.532 -6.322 1.00 0.00 C ATOM 535 C ILE A 36 14.226 5.212 -7.019 1.00 0.00 C ATOM 536 O ILE A 36 14.731 4.187 -6.574 1.00 0.00 O ATOM 537 CB ILE A 36 13.229 6.897 -5.435 1.00 0.00 C ATOM 538 CG1 ILE A 36 13.714 7.708 -4.230 1.00 0.00 C ATOM 539 CG2 ILE A 36 12.496 5.650 -4.921 1.00 0.00 C ATOM 540 CD1 ILE A 36 14.658 8.840 -4.656 1.00 0.00 C ATOM 541 H ILE A 36 13.921 8.276 -7.399 1.00 0.00 H ATOM 542 HA ILE A 36 15.317 6.447 -5.715 1.00 0.00 H ATOM 543 HB ILE A 36 12.543 7.491 -6.020 1.00 0.00 H ATOM 544 HG12 ILE A 36 12.866 8.127 -3.720 1.00 0.00 H ATOM 545 HG13 ILE A 36 14.246 7.038 -3.570 1.00 0.00 H ATOM 546 HG21 ILE A 36 11.960 5.184 -5.734 1.00 0.00 H ATOM 547 HG22 ILE A 36 11.800 5.938 -4.148 1.00 0.00 H ATOM 548 HG23 ILE A 36 13.213 4.957 -4.518 1.00 0.00 H ATOM 549 HD11 ILE A 36 15.671 8.471 -4.689 1.00 0.00 H ATOM 550 HD12 ILE A 36 14.594 9.642 -3.937 1.00 0.00 H ATOM 551 HD13 ILE A 36 14.377 9.208 -5.623 1.00 0.00 H ATOM 552 N LYS A 37 13.489 5.228 -8.100 1.00 0.00 N ATOM 553 CA LYS A 37 13.260 3.994 -8.802 1.00 0.00 C ATOM 554 C LYS A 37 14.621 3.452 -9.236 1.00 0.00 C ATOM 555 O LYS A 37 14.903 2.265 -9.099 1.00 0.00 O ATOM 556 CB LYS A 37 12.296 4.237 -10.002 1.00 0.00 C ATOM 557 CG LYS A 37 13.046 4.189 -11.342 1.00 0.00 C ATOM 558 CD LYS A 37 12.093 4.451 -12.505 1.00 0.00 C ATOM 559 CE LYS A 37 12.889 4.346 -13.808 1.00 0.00 C ATOM 560 NZ LYS A 37 11.984 4.552 -14.971 1.00 0.00 N ATOM 561 H LYS A 37 13.098 6.067 -8.422 1.00 0.00 H ATOM 562 HA LYS A 37 12.814 3.298 -8.110 1.00 0.00 H ATOM 563 HB2 LYS A 37 11.523 3.484 -10.003 1.00 0.00 H ATOM 564 HB3 LYS A 37 11.840 5.212 -9.894 1.00 0.00 H ATOM 565 HG2 LYS A 37 13.815 4.945 -11.337 1.00 0.00 H ATOM 566 HG3 LYS A 37 13.497 3.216 -11.473 1.00 0.00 H ATOM 567 HD2 LYS A 37 11.301 3.715 -12.499 1.00 0.00 H ATOM 568 HD3 LYS A 37 11.673 5.442 -12.418 1.00 0.00 H ATOM 569 HE2 LYS A 37 13.664 5.099 -13.817 1.00 0.00 H ATOM 570 HE3 LYS A 37 13.340 3.367 -13.872 1.00 0.00 H ATOM 571 HZ1 LYS A 37 11.083 4.063 -14.799 1.00 0.00 H ATOM 572 HZ2 LYS A 37 12.430 4.166 -15.829 1.00 0.00 H ATOM 573 HZ3 LYS A 37 11.806 5.568 -15.098 1.00 0.00 H ATOM 574 N GLY A 38 15.463 4.349 -9.728 1.00 0.00 N ATOM 575 CA GLY A 38 16.799 3.979 -10.150 1.00 0.00 C ATOM 576 C GLY A 38 17.627 3.534 -8.953 1.00 0.00 C ATOM 577 O GLY A 38 18.449 2.625 -9.058 1.00 0.00 O ATOM 578 H GLY A 38 15.184 5.288 -9.787 1.00 0.00 H ATOM 579 HA2 GLY A 38 16.733 3.169 -10.863 1.00 0.00 H ATOM 580 HA3 GLY A 38 17.276 4.828 -10.617 1.00 0.00 H ATOM 581 N PHE A 39 17.413 4.192 -7.813 1.00 0.00 N ATOM 582 CA PHE A 39 18.158 3.860 -6.612 1.00 0.00 C ATOM 583 C PHE A 39 17.698 2.524 -6.064 1.00 0.00 C ATOM 584 O PHE A 39 18.508 1.624 -5.831 1.00 0.00 O ATOM 585 CB PHE A 39 17.986 4.967 -5.558 1.00 0.00 C ATOM 586 CG PHE A 39 19.136 4.924 -4.569 1.00 0.00 C ATOM 587 CD1 PHE A 39 20.447 5.169 -5.010 1.00 0.00 C ATOM 588 CD2 PHE A 39 18.897 4.637 -3.219 1.00 0.00 C ATOM 589 CE1 PHE A 39 21.512 5.125 -4.101 1.00 0.00 C ATOM 590 CE2 PHE A 39 19.965 4.596 -2.311 1.00 0.00 C ATOM 591 CZ PHE A 39 21.272 4.838 -2.754 1.00 0.00 C ATOM 592 H PHE A 39 16.748 4.909 -7.783 1.00 0.00 H ATOM 593 HA PHE A 39 19.186 3.779 -6.867 1.00 0.00 H ATOM 594 HB2 PHE A 39 17.975 5.928 -6.052 1.00 0.00 H ATOM 595 HB3 PHE A 39 17.052 4.824 -5.035 1.00 0.00 H ATOM 596 HD1 PHE A 39 20.635 5.395 -6.048 1.00 0.00 H ATOM 597 HD2 PHE A 39 17.887 4.451 -2.878 1.00 0.00 H ATOM 598 HE1 PHE A 39 22.520 5.314 -4.442 1.00 0.00 H ATOM 599 HE2 PHE A 39 19.782 4.377 -1.271 1.00 0.00 H ATOM 600 HZ PHE A 39 22.095 4.803 -2.054 1.00 0.00 H ATOM 601 N LYS A 40 16.398 2.387 -5.883 1.00 0.00 N ATOM 602 CA LYS A 40 15.846 1.138 -5.387 1.00 0.00 C ATOM 603 C LYS A 40 16.096 0.020 -6.379 1.00 0.00 C ATOM 604 O LYS A 40 16.393 -1.107 -5.993 1.00 0.00 O ATOM 605 CB LYS A 40 14.352 1.282 -5.123 1.00 0.00 C ATOM 606 CG LYS A 40 14.123 2.344 -4.043 1.00 0.00 C ATOM 607 CD LYS A 40 14.626 1.850 -2.678 1.00 0.00 C ATOM 608 CE LYS A 40 13.959 2.653 -1.556 1.00 0.00 C ATOM 609 NZ LYS A 40 14.374 4.080 -1.655 1.00 0.00 N ATOM 610 H LYS A 40 15.795 3.138 -6.094 1.00 0.00 H ATOM 611 HA LYS A 40 16.347 0.883 -4.477 1.00 0.00 H ATOM 612 HB2 LYS A 40 13.854 1.583 -6.035 1.00 0.00 H ATOM 613 HB3 LYS A 40 13.948 0.337 -4.790 1.00 0.00 H ATOM 614 HG2 LYS A 40 14.672 3.232 -4.317 1.00 0.00 H ATOM 615 HG3 LYS A 40 13.071 2.571 -3.982 1.00 0.00 H ATOM 616 HD2 LYS A 40 14.394 0.804 -2.558 1.00 0.00 H ATOM 617 HD3 LYS A 40 15.696 1.992 -2.618 1.00 0.00 H ATOM 618 HE2 LYS A 40 12.887 2.581 -1.650 1.00 0.00 H ATOM 619 HE3 LYS A 40 14.265 2.254 -0.600 1.00 0.00 H ATOM 620 HZ1 LYS A 40 15.410 4.136 -1.718 1.00 0.00 H ATOM 621 HZ2 LYS A 40 14.049 4.593 -0.810 1.00 0.00 H ATOM 622 HZ3 LYS A 40 13.954 4.505 -2.505 1.00 0.00 H ATOM 623 N LYS A 41 15.976 0.329 -7.658 1.00 0.00 N ATOM 624 CA LYS A 41 16.203 -0.680 -8.674 1.00 0.00 C ATOM 625 C LYS A 41 17.634 -1.189 -8.596 1.00 0.00 C ATOM 626 O LYS A 41 17.895 -2.372 -8.808 1.00 0.00 O ATOM 627 CB LYS A 41 15.919 -0.125 -10.076 1.00 0.00 C ATOM 628 CG LYS A 41 16.146 -1.220 -11.126 1.00 0.00 C ATOM 629 CD LYS A 41 15.814 -0.672 -12.515 1.00 0.00 C ATOM 630 CE LYS A 41 16.026 -1.771 -13.560 1.00 0.00 C ATOM 631 NZ LYS A 41 15.690 -1.243 -14.913 1.00 0.00 N ATOM 632 H LYS A 41 15.739 1.244 -7.921 1.00 0.00 H ATOM 633 HA LYS A 41 15.537 -1.497 -8.482 1.00 0.00 H ATOM 634 HB2 LYS A 41 14.892 0.206 -10.128 1.00 0.00 H ATOM 635 HB3 LYS A 41 16.578 0.706 -10.275 1.00 0.00 H ATOM 636 HG2 LYS A 41 17.178 -1.535 -11.106 1.00 0.00 H ATOM 637 HG3 LYS A 41 15.507 -2.062 -10.911 1.00 0.00 H ATOM 638 HD2 LYS A 41 14.783 -0.347 -12.537 1.00 0.00 H ATOM 639 HD3 LYS A 41 16.460 0.164 -12.738 1.00 0.00 H ATOM 640 HE2 LYS A 41 17.059 -2.086 -13.543 1.00 0.00 H ATOM 641 HE3 LYS A 41 15.389 -2.612 -13.333 1.00 0.00 H ATOM 642 HZ1 LYS A 41 14.812 -1.684 -15.249 1.00 0.00 H ATOM 643 HZ2 LYS A 41 16.465 -1.463 -15.573 1.00 0.00 H ATOM 644 HZ3 LYS A 41 15.560 -0.213 -14.861 1.00 0.00 H ATOM 645 N ALA A 42 18.560 -0.289 -8.295 1.00 0.00 N ATOM 646 CA ALA A 42 19.961 -0.671 -8.202 1.00 0.00 C ATOM 647 C ALA A 42 20.189 -1.610 -7.022 1.00 0.00 C ATOM 648 O ALA A 42 21.001 -2.533 -7.103 1.00 0.00 O ATOM 649 CB ALA A 42 20.847 0.572 -8.064 1.00 0.00 C ATOM 650 H ALA A 42 18.298 0.642 -8.135 1.00 0.00 H ATOM 651 HA ALA A 42 20.234 -1.189 -9.102 1.00 0.00 H ATOM 652 HB1 ALA A 42 21.831 0.281 -7.728 1.00 0.00 H ATOM 653 HB2 ALA A 42 20.408 1.253 -7.350 1.00 0.00 H ATOM 654 HB3 ALA A 42 20.926 1.062 -9.023 1.00 0.00 H