ATOM 64 N ILE A 6 2.510 5.740 8.456 1.00 0.00 N ATOM 65 CA ILE A 6 1.906 6.160 7.195 1.00 0.00 C ATOM 66 C ILE A 6 0.697 7.063 7.469 1.00 0.00 C ATOM 67 O ILE A 6 0.388 7.956 6.680 1.00 0.00 O ATOM 68 CB ILE A 6 1.503 4.892 6.415 1.00 0.00 C ATOM 69 CG1 ILE A 6 2.711 4.365 5.621 1.00 0.00 C ATOM 70 CG2 ILE A 6 0.340 5.173 5.453 1.00 0.00 C ATOM 71 CD1 ILE A 6 3.922 4.220 6.544 1.00 0.00 C ATOM 72 H ILE A 6 2.063 5.047 8.975 1.00 0.00 H ATOM 73 HA ILE A 6 2.629 6.719 6.614 1.00 0.00 H ATOM 74 HB ILE A 6 1.197 4.140 7.125 1.00 0.00 H ATOM 75 HG12 ILE A 6 2.469 3.404 5.195 1.00 0.00 H ATOM 76 HG13 ILE A 6 2.948 5.061 4.831 1.00 0.00 H ATOM 77 HG21 ILE A 6 0.445 6.164 5.039 1.00 0.00 H ATOM 78 HG22 ILE A 6 -0.589 5.105 5.995 1.00 0.00 H ATOM 79 HG23 ILE A 6 0.340 4.445 4.654 1.00 0.00 H ATOM 80 HD11 ILE A 6 3.606 3.838 7.504 1.00 0.00 H ATOM 81 HD12 ILE A 6 4.391 5.184 6.675 1.00 0.00 H ATOM 82 HD13 ILE A 6 4.631 3.536 6.103 1.00 0.00 H ATOM 83 N TRP A 7 0.025 6.822 8.589 1.00 0.00 N ATOM 84 CA TRP A 7 -1.142 7.614 8.964 1.00 0.00 C ATOM 85 C TRP A 7 -0.757 9.066 9.183 1.00 0.00 C ATOM 86 O TRP A 7 -1.421 9.969 8.684 1.00 0.00 O ATOM 87 CB TRP A 7 -1.749 7.059 10.262 1.00 0.00 C ATOM 88 CG TRP A 7 -2.619 5.892 9.958 1.00 0.00 C ATOM 89 CD1 TRP A 7 -2.278 4.598 10.133 1.00 0.00 C ATOM 90 CD2 TRP A 7 -3.968 5.901 9.431 1.00 0.00 C ATOM 91 NE1 TRP A 7 -3.344 3.805 9.743 1.00 0.00 N ATOM 92 CE2 TRP A 7 -4.411 4.568 9.300 1.00 0.00 C ATOM 93 CE3 TRP A 7 -4.842 6.937 9.055 1.00 0.00 C ATOM 94 CZ2 TRP A 7 -5.683 4.271 8.811 1.00 0.00 C ATOM 95 CZ3 TRP A 7 -6.119 6.642 8.565 1.00 0.00 C ATOM 96 CH2 TRP A 7 -6.540 5.314 8.442 1.00 0.00 C ATOM 97 H TRP A 7 0.318 6.100 9.175 1.00 0.00 H ATOM 98 HA TRP A 7 -1.877 7.565 8.171 1.00 0.00 H ATOM 99 HB2 TRP A 7 -0.955 6.749 10.923 1.00 0.00 H ATOM 100 HB3 TRP A 7 -2.340 7.826 10.749 1.00 0.00 H ATOM 101 HD1 TRP A 7 -1.330 4.245 10.515 1.00 0.00 H ATOM 102 HE1 TRP A 7 -3.361 2.826 9.768 1.00 0.00 H ATOM 103 HE3 TRP A 7 -4.526 7.965 9.145 1.00 0.00 H ATOM 104 HZ2 TRP A 7 -6.003 3.246 8.719 1.00 0.00 H ATOM 105 HZ3 TRP A 7 -6.785 7.444 8.280 1.00 0.00 H ATOM 106 HH2 TRP A 7 -7.524 5.097 8.064 1.00 0.00 H ATOM 107 N GLN A 8 0.314 9.290 9.924 1.00 0.00 N ATOM 108 CA GLN A 8 0.737 10.650 10.182 1.00 0.00 C ATOM 109 C GLN A 8 1.139 11.278 8.868 1.00 0.00 C ATOM 110 O GLN A 8 0.835 12.438 8.603 1.00 0.00 O ATOM 111 CB GLN A 8 1.907 10.677 11.168 1.00 0.00 C ATOM 112 CG GLN A 8 1.649 9.681 12.296 1.00 0.00 C ATOM 113 CD GLN A 8 0.307 9.980 12.948 1.00 0.00 C ATOM 114 OE1 GLN A 8 0.105 11.067 13.489 1.00 0.00 O ATOM 115 NE2 GLN A 8 -0.628 9.078 12.916 1.00 0.00 N ATOM 116 H GLN A 8 0.817 8.540 10.302 1.00 0.00 H ATOM 117 HA GLN A 8 -0.085 11.204 10.593 1.00 0.00 H ATOM 118 HB2 GLN A 8 2.817 10.415 10.657 1.00 0.00 H ATOM 119 HB3 GLN A 8 1.999 11.668 11.587 1.00 0.00 H ATOM 120 HG2 GLN A 8 1.640 8.678 11.896 1.00 0.00 H ATOM 121 HG3 GLN A 8 2.432 9.765 13.034 1.00 0.00 H ATOM 122 HE21 GLN A 8 -0.463 8.219 12.473 1.00 0.00 H ATOM 123 HE22 GLN A 8 -1.497 9.258 13.329 1.00 0.00 H ATOM 124 N LEU A 9 1.793 10.486 8.033 1.00 0.00 N ATOM 125 CA LEU A 9 2.211 10.954 6.726 1.00 0.00 C ATOM 126 C LEU A 9 1.021 11.267 5.854 1.00 0.00 C ATOM 127 O LEU A 9 1.048 12.202 5.064 1.00 0.00 O ATOM 128 CB LEU A 9 3.069 9.930 6.005 1.00 0.00 C ATOM 129 CG LEU A 9 4.391 9.740 6.733 1.00 0.00 C ATOM 130 CD1 LEU A 9 5.181 8.698 5.968 1.00 0.00 C ATOM 131 CD2 LEU A 9 5.188 11.062 6.790 1.00 0.00 C ATOM 132 H LEU A 9 1.979 9.553 8.293 1.00 0.00 H ATOM 133 HA LEU A 9 2.773 11.850 6.858 1.00 0.00 H ATOM 134 HB2 LEU A 9 2.544 8.988 5.966 1.00 0.00 H ATOM 135 HB3 LEU A 9 3.265 10.271 4.999 1.00 0.00 H ATOM 136 HG LEU A 9 4.196 9.388 7.732 1.00 0.00 H ATOM 137 HD11 LEU A 9 4.583 7.805 5.868 1.00 0.00 H ATOM 138 HD12 LEU A 9 6.092 8.474 6.497 1.00 0.00 H ATOM 139 HD13 LEU A 9 5.409 9.088 4.989 1.00 0.00 H ATOM 140 HD21 LEU A 9 4.912 11.605 7.682 1.00 0.00 H ATOM 141 HD22 LEU A 9 4.961 11.664 5.920 1.00 0.00 H ATOM 142 HD23 LEU A 9 6.249 10.854 6.815 1.00 0.00 H ATOM 143 N LEU A 10 0.001 10.440 5.951 1.00 0.00 N ATOM 144 CA LEU A 10 -1.160 10.624 5.103 1.00 0.00 C ATOM 145 C LEU A 10 -1.837 11.954 5.406 1.00 0.00 C ATOM 146 O LEU A 10 -2.096 12.737 4.497 1.00 0.00 O ATOM 147 CB LEU A 10 -2.155 9.462 5.336 1.00 0.00 C ATOM 148 CG LEU A 10 -1.832 8.271 4.412 1.00 0.00 C ATOM 149 CD1 LEU A 10 -2.400 6.975 5.002 1.00 0.00 C ATOM 150 CD2 LEU A 10 -2.481 8.499 3.048 1.00 0.00 C ATOM 151 H LEU A 10 0.051 9.680 6.564 1.00 0.00 H ATOM 152 HA LEU A 10 -0.831 10.629 4.079 1.00 0.00 H ATOM 153 HB2 LEU A 10 -2.078 9.143 6.368 1.00 0.00 H ATOM 154 HB3 LEU A 10 -3.166 9.799 5.148 1.00 0.00 H ATOM 155 HG LEU A 10 -0.763 8.179 4.297 1.00 0.00 H ATOM 156 HD11 LEU A 10 -3.479 7.015 4.986 1.00 0.00 H ATOM 157 HD12 LEU A 10 -2.063 6.860 6.014 1.00 0.00 H ATOM 158 HD13 LEU A 10 -2.066 6.134 4.413 1.00 0.00 H ATOM 159 HD21 LEU A 10 -2.090 7.787 2.340 1.00 0.00 H ATOM 160 HD22 LEU A 10 -2.270 9.500 2.710 1.00 0.00 H ATOM 161 HD23 LEU A 10 -3.548 8.370 3.140 1.00 0.00 H ATOM 162 N ILE A 11 -2.088 12.237 6.669 1.00 0.00 N ATOM 163 CA ILE A 11 -2.693 13.510 7.009 1.00 0.00 C ATOM 164 C ILE A 11 -1.710 14.617 6.718 1.00 0.00 C ATOM 165 O ILE A 11 -2.065 15.623 6.138 1.00 0.00 O ATOM 166 CB ILE A 11 -3.110 13.563 8.489 1.00 0.00 C ATOM 167 CG1 ILE A 11 -4.335 12.662 8.726 1.00 0.00 C ATOM 168 CG2 ILE A 11 -3.454 15.009 8.884 1.00 0.00 C ATOM 169 CD1 ILE A 11 -3.892 11.204 8.879 1.00 0.00 C ATOM 170 H ILE A 11 -1.844 11.604 7.370 1.00 0.00 H ATOM 171 HA ILE A 11 -3.563 13.656 6.389 1.00 0.00 H ATOM 172 HB ILE A 11 -2.285 13.222 9.097 1.00 0.00 H ATOM 173 HG12 ILE A 11 -4.839 12.977 9.629 1.00 0.00 H ATOM 174 HG13 ILE A 11 -5.016 12.746 7.892 1.00 0.00 H ATOM 175 HG21 ILE A 11 -2.542 15.577 8.997 1.00 0.00 H ATOM 176 HG22 ILE A 11 -3.996 15.009 9.819 1.00 0.00 H ATOM 177 HG23 ILE A 11 -4.066 15.458 8.115 1.00 0.00 H ATOM 178 HD11 ILE A 11 -3.154 11.138 9.664 1.00 0.00 H ATOM 179 HD12 ILE A 11 -3.462 10.856 7.954 1.00 0.00 H ATOM 180 HD13 ILE A 11 -4.744 10.589 9.132 1.00 0.00 H ATOM 181 N ILE A 12 -0.467 14.417 7.119 1.00 0.00 N ATOM 182 CA ILE A 12 0.549 15.417 6.908 1.00 0.00 C ATOM 183 C ILE A 12 0.793 15.662 5.423 1.00 0.00 C ATOM 184 O ILE A 12 0.910 16.807 4.982 1.00 0.00 O ATOM 185 CB ILE A 12 1.834 14.981 7.608 1.00 0.00 C ATOM 186 CG1 ILE A 12 1.645 15.089 9.126 1.00 0.00 C ATOM 187 CG2 ILE A 12 2.998 15.848 7.150 1.00 0.00 C ATOM 188 CD1 ILE A 12 2.786 14.369 9.844 1.00 0.00 C ATOM 189 H ILE A 12 -0.228 13.588 7.575 1.00 0.00 H ATOM 190 HA ILE A 12 0.198 16.326 7.356 1.00 0.00 H ATOM 191 HB ILE A 12 2.043 13.959 7.346 1.00 0.00 H ATOM 192 HG12 ILE A 12 1.640 16.131 9.412 1.00 0.00 H ATOM 193 HG13 ILE A 12 0.705 14.638 9.404 1.00 0.00 H ATOM 194 HG21 ILE A 12 2.695 16.881 7.148 1.00 0.00 H ATOM 195 HG22 ILE A 12 3.281 15.548 6.150 1.00 0.00 H ATOM 196 HG23 ILE A 12 3.832 15.712 7.820 1.00 0.00 H ATOM 197 HD11 ILE A 12 3.730 14.795 9.540 1.00 0.00 H ATOM 198 HD12 ILE A 12 2.766 13.321 9.590 1.00 0.00 H ATOM 199 HD13 ILE A 12 2.666 14.482 10.912 1.00 0.00 H ATOM 200 N ALA A 13 0.878 14.589 4.666 1.00 0.00 N ATOM 201 CA ALA A 13 1.116 14.691 3.238 1.00 0.00 C ATOM 202 C ALA A 13 -0.048 15.404 2.560 1.00 0.00 C ATOM 203 O ALA A 13 0.152 16.165 1.622 1.00 0.00 O ATOM 204 CB ALA A 13 1.330 13.298 2.647 1.00 0.00 C ATOM 205 H ALA A 13 0.790 13.703 5.079 1.00 0.00 H ATOM 206 HA ALA A 13 2.007 15.280 3.073 1.00 0.00 H ATOM 207 HB1 ALA A 13 1.511 13.379 1.588 1.00 0.00 H ATOM 208 HB2 ALA A 13 0.453 12.693 2.821 1.00 0.00 H ATOM 209 HB3 ALA A 13 2.187 12.836 3.127 1.00 0.00 H ATOM 210 N VAL A 14 -1.262 15.170 3.025 1.00 0.00 N ATOM 211 CA VAL A 14 -2.407 15.830 2.419 1.00 0.00 C ATOM 212 C VAL A 14 -2.358 17.337 2.684 1.00 0.00 C ATOM 213 O VAL A 14 -2.593 18.115 1.777 1.00 0.00 O ATOM 214 CB VAL A 14 -3.708 15.231 2.967 1.00 0.00 C ATOM 215 CG1 VAL A 14 -4.903 16.066 2.492 1.00 0.00 C ATOM 216 CG2 VAL A 14 -3.861 13.780 2.468 1.00 0.00 C ATOM 217 H VAL A 14 -1.393 14.559 3.780 1.00 0.00 H ATOM 218 HA VAL A 14 -2.369 15.677 1.353 1.00 0.00 H ATOM 219 HB VAL A 14 -3.676 15.239 4.049 1.00 0.00 H ATOM 220 HG11 VAL A 14 -4.949 16.984 3.060 1.00 0.00 H ATOM 221 HG12 VAL A 14 -5.816 15.507 2.637 1.00 0.00 H ATOM 222 HG13 VAL A 14 -4.785 16.297 1.444 1.00 0.00 H ATOM 223 HG21 VAL A 14 -2.889 13.313 2.397 1.00 0.00 H ATOM 224 HG22 VAL A 14 -4.328 13.776 1.493 1.00 0.00 H ATOM 225 HG23 VAL A 14 -4.474 13.223 3.163 1.00 0.00 H ATOM 226 N ILE A 15 -2.024 17.740 3.908 1.00 0.00 N ATOM 227 CA ILE A 15 -1.936 19.167 4.248 1.00 0.00 C ATOM 228 C ILE A 15 -0.802 19.818 3.488 1.00 0.00 C ATOM 229 O ILE A 15 -0.933 20.933 2.980 1.00 0.00 O ATOM 230 CB ILE A 15 -1.712 19.376 5.750 1.00 0.00 C ATOM 231 CG1 ILE A 15 -2.773 18.647 6.551 1.00 0.00 C ATOM 232 CG2 ILE A 15 -1.759 20.866 6.105 1.00 0.00 C ATOM 233 CD1 ILE A 15 -4.165 19.028 6.064 1.00 0.00 C ATOM 234 H ILE A 15 -1.823 17.070 4.594 1.00 0.00 H ATOM 235 HA ILE A 15 -2.851 19.647 3.952 1.00 0.00 H ATOM 236 HB ILE A 15 -0.748 18.984 6.007 1.00 0.00 H ATOM 237 HG12 ILE A 15 -2.631 17.606 6.436 1.00 0.00 H ATOM 238 HG13 ILE A 15 -2.673 18.915 7.588 1.00 0.00 H ATOM 239 HG21 ILE A 15 -0.796 21.307 5.929 1.00 0.00 H ATOM 240 HG22 ILE A 15 -2.017 20.982 7.150 1.00 0.00 H ATOM 241 HG23 ILE A 15 -2.502 21.359 5.497 1.00 0.00 H ATOM 242 HD11 ILE A 15 -4.403 18.444 5.189 1.00 0.00 H ATOM 243 HD12 ILE A 15 -4.190 20.077 5.815 1.00 0.00 H ATOM 244 HD13 ILE A 15 -4.881 18.822 6.839 1.00 0.00 H ATOM 245 N VAL A 16 0.316 19.129 3.433 1.00 0.00 N ATOM 246 CA VAL A 16 1.484 19.650 2.761 1.00 0.00 C ATOM 247 C VAL A 16 1.190 19.815 1.296 1.00 0.00 C ATOM 248 O VAL A 16 1.662 20.749 0.659 1.00 0.00 O ATOM 249 CB VAL A 16 2.737 18.766 3.035 1.00 0.00 C ATOM 250 CG1 VAL A 16 2.997 17.846 1.856 1.00 0.00 C ATOM 251 CG2 VAL A 16 3.992 19.631 3.280 1.00 0.00 C ATOM 252 H VAL A 16 0.366 18.256 3.873 1.00 0.00 H ATOM 253 HA VAL A 16 1.653 20.606 3.113 1.00 0.00 H ATOM 254 HB VAL A 16 2.547 18.159 3.911 1.00 0.00 H ATOM 255 HG11 VAL A 16 2.090 17.347 1.611 1.00 0.00 H ATOM 256 HG12 VAL A 16 3.755 17.125 2.118 1.00 0.00 H ATOM 257 HG13 VAL A 16 3.328 18.440 1.014 1.00 0.00 H ATOM 258 HG21 VAL A 16 4.874 19.098 2.944 1.00 0.00 H ATOM 259 HG22 VAL A 16 4.085 19.841 4.334 1.00 0.00 H ATOM 260 HG23 VAL A 16 3.910 20.556 2.741 1.00 0.00 H ATOM 261 N VAL A 17 0.460 18.907 0.734 1.00 0.00 N ATOM 262 CA VAL A 17 0.195 19.018 -0.664 1.00 0.00 C ATOM 263 C VAL A 17 -0.650 20.241 -0.985 1.00 0.00 C ATOM 264 O VAL A 17 -0.373 20.935 -1.958 1.00 0.00 O ATOM 265 CB VAL A 17 -0.482 17.729 -1.152 1.00 0.00 C ATOM 266 CG1 VAL A 17 -0.864 17.862 -2.608 1.00 0.00 C ATOM 267 CG2 VAL A 17 0.479 16.542 -1.017 1.00 0.00 C ATOM 268 H VAL A 17 0.117 18.146 1.246 1.00 0.00 H ATOM 269 HA VAL A 17 1.123 19.141 -1.152 1.00 0.00 H ATOM 270 HB VAL A 17 -1.371 17.550 -0.565 1.00 0.00 H ATOM 271 HG11 VAL A 17 0.044 18.030 -3.186 1.00 0.00 H ATOM 272 HG12 VAL A 17 -1.558 18.677 -2.719 1.00 0.00 H ATOM 273 HG13 VAL A 17 -1.328 16.948 -2.939 1.00 0.00 H ATOM 274 HG21 VAL A 17 -0.057 15.687 -0.642 1.00 0.00 H ATOM 275 HG22 VAL A 17 1.272 16.794 -0.345 1.00 0.00 H ATOM 276 HG23 VAL A 17 0.899 16.305 -1.979 1.00 0.00 H ATOM 277 N LEU A 18 -1.673 20.518 -0.207 1.00 0.00 N ATOM 278 CA LEU A 18 -2.494 21.674 -0.522 1.00 0.00 C ATOM 279 C LEU A 18 -1.690 22.979 -0.459 1.00 0.00 C ATOM 280 O LEU A 18 -1.816 23.840 -1.330 1.00 0.00 O ATOM 281 CB LEU A 18 -3.640 21.787 0.464 1.00 0.00 C ATOM 282 CG LEU A 18 -4.394 20.468 0.605 1.00 0.00 C ATOM 283 CD1 LEU A 18 -5.684 20.715 1.359 1.00 0.00 C ATOM 284 CD2 LEU A 18 -4.702 19.860 -0.765 1.00 0.00 C ATOM 285 H LEU A 18 -1.886 19.948 0.568 1.00 0.00 H ATOM 286 HA LEU A 18 -2.893 21.558 -1.512 1.00 0.00 H ATOM 287 HB2 LEU A 18 -3.235 22.057 1.422 1.00 0.00 H ATOM 288 HB3 LEU A 18 -4.312 22.552 0.126 1.00 0.00 H ATOM 289 HG LEU A 18 -3.802 19.790 1.178 1.00 0.00 H ATOM 290 HD11 LEU A 18 -5.447 21.023 2.365 1.00 0.00 H ATOM 291 HD12 LEU A 18 -6.262 19.805 1.382 1.00 0.00 H ATOM 292 HD13 LEU A 18 -6.245 21.490 0.864 1.00 0.00 H ATOM 293 HD21 LEU A 18 -5.071 20.629 -1.428 1.00 0.00 H ATOM 294 HD22 LEU A 18 -5.452 19.089 -0.656 1.00 0.00 H ATOM 295 HD23 LEU A 18 -3.803 19.429 -1.178 1.00 0.00 H ATOM 296 N LEU A 19 -0.892 23.122 0.591 1.00 0.00 N ATOM 297 CA LEU A 19 -0.089 24.327 0.801 1.00 0.00 C ATOM 298 C LEU A 19 1.037 24.483 -0.214 1.00 0.00 C ATOM 299 O LEU A 19 1.351 25.601 -0.624 1.00 0.00 O ATOM 300 CB LEU A 19 0.455 24.376 2.227 1.00 0.00 C ATOM 301 CG LEU A 19 1.287 23.135 2.544 1.00 0.00 C ATOM 302 CD1 LEU A 19 2.739 23.264 1.993 1.00 0.00 C ATOM 303 CD2 LEU A 19 1.325 22.933 4.075 1.00 0.00 C ATOM 304 H LEU A 19 -0.857 22.407 1.260 1.00 0.00 H ATOM 305 HA LEU A 19 -0.746 25.174 0.680 1.00 0.00 H ATOM 306 HB2 LEU A 19 1.057 25.253 2.352 1.00 0.00 H ATOM 307 HB3 LEU A 19 -0.379 24.413 2.904 1.00 0.00 H ATOM 308 HG LEU A 19 0.796 22.291 2.089 1.00 0.00 H ATOM 309 HD11 LEU A 19 3.452 23.109 2.793 1.00 0.00 H ATOM 310 HD12 LEU A 19 2.902 24.238 1.563 1.00 0.00 H ATOM 311 HD13 LEU A 19 2.898 22.519 1.241 1.00 0.00 H ATOM 312 HD21 LEU A 19 0.500 22.312 4.360 1.00 0.00 H ATOM 313 HD22 LEU A 19 1.251 23.887 4.575 1.00 0.00 H ATOM 314 HD23 LEU A 19 2.252 22.453 4.359 1.00 0.00 H ATOM 315 N PHE A 20 1.678 23.384 -0.590 1.00 0.00 N ATOM 316 CA PHE A 20 2.792 23.481 -1.524 1.00 0.00 C ATOM 317 C PHE A 20 2.247 23.914 -2.867 1.00 0.00 C ATOM 318 O PHE A 20 2.903 24.632 -3.623 1.00 0.00 O ATOM 319 CB PHE A 20 3.513 22.118 -1.656 1.00 0.00 C ATOM 320 CG PHE A 20 4.795 22.120 -0.850 1.00 0.00 C ATOM 321 CD1 PHE A 20 5.843 22.973 -1.215 1.00 0.00 C ATOM 322 CD2 PHE A 20 4.935 21.272 0.251 1.00 0.00 C ATOM 323 CE1 PHE A 20 7.031 22.982 -0.479 1.00 0.00 C ATOM 324 CE2 PHE A 20 6.125 21.279 0.990 1.00 0.00 C ATOM 325 CZ PHE A 20 7.173 22.134 0.625 1.00 0.00 C ATOM 326 H PHE A 20 1.421 22.515 -0.219 1.00 0.00 H ATOM 327 HA PHE A 20 3.481 24.224 -1.169 1.00 0.00 H ATOM 328 HB2 PHE A 20 2.862 21.337 -1.293 1.00 0.00 H ATOM 329 HB3 PHE A 20 3.754 21.922 -2.696 1.00 0.00 H ATOM 330 HD1 PHE A 20 5.735 23.625 -2.068 1.00 0.00 H ATOM 331 HD2 PHE A 20 4.123 20.615 0.530 1.00 0.00 H ATOM 332 HE1 PHE A 20 7.835 23.643 -0.762 1.00 0.00 H ATOM 333 HE2 PHE A 20 6.234 20.626 1.839 1.00 0.00 H ATOM 334 HZ PHE A 20 8.089 22.140 1.197 1.00 0.00 H ATOM 335 N GLY A 21 1.033 23.486 -3.142 1.00 0.00 N ATOM 336 CA GLY A 21 0.373 23.845 -4.389 1.00 0.00 C ATOM 337 C GLY A 21 0.606 22.761 -5.399 1.00 0.00 C ATOM 338 O GLY A 21 0.257 22.889 -6.572 1.00 0.00 O ATOM 339 H GLY A 21 0.568 22.911 -2.487 1.00 0.00 H ATOM 340 HA2 GLY A 21 -0.687 23.944 -4.210 1.00 0.00 H ATOM 341 HA3 GLY A 21 0.766 24.777 -4.766 1.00 0.00 H ATOM 342 N THR A 22 1.169 21.677 -4.909 1.00 0.00 N ATOM 343 CA THR A 22 1.425 20.519 -5.742 1.00 0.00 C ATOM 344 C THR A 22 2.287 20.849 -6.946 1.00 0.00 C ATOM 345 O THR A 22 2.198 20.188 -7.980 1.00 0.00 O ATOM 346 CB THR A 22 0.084 19.946 -6.175 1.00 0.00 C ATOM 347 OG1 THR A 22 -0.497 20.776 -7.170 1.00 0.00 O ATOM 348 CG2 THR A 22 -0.837 19.883 -4.946 1.00 0.00 C ATOM 349 H THR A 22 1.390 21.646 -3.943 1.00 0.00 H ATOM 350 HA THR A 22 1.914 19.783 -5.156 1.00 0.00 H ATOM 351 HB THR A 22 0.228 18.951 -6.572 1.00 0.00 H ATOM 352 HG1 THR A 22 -0.709 20.228 -7.929 1.00 0.00 H ATOM 353 HG21 THR A 22 -1.327 18.925 -4.921 1.00 0.00 H ATOM 354 HG22 THR A 22 -1.578 20.662 -5.010 1.00 0.00 H ATOM 355 HG23 THR A 22 -0.259 20.023 -4.032 1.00 0.00 H ATOM 356 N LYS A 23 3.131 21.872 -6.811 1.00 0.00 N ATOM 357 CA LYS A 23 4.011 22.273 -7.905 1.00 0.00 C ATOM 358 C LYS A 23 5.434 21.746 -7.711 1.00 0.00 C ATOM 359 O LYS A 23 6.243 21.778 -8.639 1.00 0.00 O ATOM 360 CB LYS A 23 4.034 23.803 -8.020 1.00 0.00 C ATOM 361 CG LYS A 23 2.680 24.305 -8.518 1.00 0.00 C ATOM 362 CD LYS A 23 2.701 25.834 -8.581 1.00 0.00 C ATOM 363 CE LYS A 23 1.352 26.346 -9.085 1.00 0.00 C ATOM 364 NZ LYS A 23 1.367 27.835 -9.111 1.00 0.00 N ATOM 365 H LYS A 23 3.163 22.362 -5.963 1.00 0.00 H ATOM 366 HA LYS A 23 3.622 21.860 -8.820 1.00 0.00 H ATOM 367 HB2 LYS A 23 4.237 24.232 -7.049 1.00 0.00 H ATOM 368 HB3 LYS A 23 4.804 24.107 -8.714 1.00 0.00 H ATOM 369 HG2 LYS A 23 2.490 23.905 -9.505 1.00 0.00 H ATOM 370 HG3 LYS A 23 1.904 23.985 -7.843 1.00 0.00 H ATOM 371 HD2 LYS A 23 2.890 26.231 -7.593 1.00 0.00 H ATOM 372 HD3 LYS A 23 3.480 26.157 -9.254 1.00 0.00 H ATOM 373 HE2 LYS A 23 1.174 25.971 -10.082 1.00 0.00 H ATOM 374 HE3 LYS A 23 0.567 26.004 -8.427 1.00 0.00 H ATOM 375 HZ1 LYS A 23 1.695 28.194 -8.192 1.00 0.00 H ATOM 376 HZ2 LYS A 23 0.406 28.187 -9.299 1.00 0.00 H ATOM 377 HZ3 LYS A 23 2.011 28.162 -9.858 1.00 0.00 H ATOM 378 N LYS A 24 5.736 21.257 -6.511 1.00 0.00 N ATOM 379 CA LYS A 24 7.068 20.716 -6.219 1.00 0.00 C ATOM 380 C LYS A 24 7.072 19.203 -6.389 1.00 0.00 C ATOM 381 O LYS A 24 7.820 18.661 -7.187 1.00 0.00 O ATOM 382 CB LYS A 24 7.467 21.068 -4.780 1.00 0.00 C ATOM 383 CG LYS A 24 7.864 22.555 -4.693 1.00 0.00 C ATOM 384 CD LYS A 24 9.359 22.735 -5.020 1.00 0.00 C ATOM 385 CE LYS A 24 10.201 22.526 -3.756 1.00 0.00 C ATOM 386 NZ LYS A 24 11.639 22.427 -4.129 1.00 0.00 N ATOM 387 H LYS A 24 5.051 21.250 -5.809 1.00 0.00 H ATOM 388 HA LYS A 24 7.790 21.148 -6.895 1.00 0.00 H ATOM 389 HB2 LYS A 24 6.626 20.883 -4.125 1.00 0.00 H ATOM 390 HB3 LYS A 24 8.297 20.453 -4.476 1.00 0.00 H ATOM 391 HG2 LYS A 24 7.275 23.125 -5.398 1.00 0.00 H ATOM 392 HG3 LYS A 24 7.669 22.917 -3.696 1.00 0.00 H ATOM 393 HD2 LYS A 24 9.656 22.018 -5.773 1.00 0.00 H ATOM 394 HD3 LYS A 24 9.526 23.735 -5.395 1.00 0.00 H ATOM 395 HE2 LYS A 24 10.060 23.364 -3.090 1.00 0.00 H ATOM 396 HE3 LYS A 24 9.895 21.618 -3.262 1.00 0.00 H ATOM 397 HZ1 LYS A 24 11.885 23.207 -4.770 1.00 0.00 H ATOM 398 HZ2 LYS A 24 11.810 21.517 -4.605 1.00 0.00 H ATOM 399 HZ3 LYS A 24 12.224 22.486 -3.273 1.00 0.00 H ATOM 400 N LEU A 25 6.210 18.548 -5.633 1.00 0.00 N ATOM 401 CA LEU A 25 6.075 17.097 -5.667 1.00 0.00 C ATOM 402 C LEU A 25 6.073 16.605 -7.079 1.00 0.00 C ATOM 403 O LEU A 25 6.650 15.583 -7.418 1.00 0.00 O ATOM 404 CB LEU A 25 4.743 16.684 -5.079 1.00 0.00 C ATOM 405 CG LEU A 25 4.529 17.398 -3.725 1.00 0.00 C ATOM 406 CD1 LEU A 25 4.030 18.853 -3.885 1.00 0.00 C ATOM 407 CD2 LEU A 25 3.528 16.621 -2.892 1.00 0.00 C ATOM 408 H LEU A 25 5.654 19.053 -5.042 1.00 0.00 H ATOM 409 HA LEU A 25 6.852 16.632 -5.097 1.00 0.00 H ATOM 410 HB2 LEU A 25 3.955 16.934 -5.782 1.00 0.00 H ATOM 411 HB3 LEU A 25 4.762 15.608 -4.933 1.00 0.00 H ATOM 412 HG LEU A 25 5.457 17.417 -3.216 1.00 0.00 H ATOM 413 HD11 LEU A 25 4.758 19.526 -3.452 1.00 0.00 H ATOM 414 HD12 LEU A 25 3.087 18.990 -3.364 1.00 0.00 H ATOM 415 HD13 LEU A 25 3.905 19.085 -4.930 1.00 0.00 H ATOM 416 HD21 LEU A 25 2.611 16.544 -3.450 1.00 0.00 H ATOM 417 HD22 LEU A 25 3.351 17.155 -1.959 1.00 0.00 H ATOM 418 HD23 LEU A 25 3.920 15.641 -2.685 1.00 0.00 H ATOM 463 N SER A 30 9.283 13.746 -9.662 1.00 0.00 N ATOM 464 CA SER A 30 9.606 13.175 -10.967 1.00 0.00 C ATOM 465 C SER A 30 11.005 12.568 -10.988 1.00 0.00 C ATOM 466 O SER A 30 11.172 11.382 -11.273 1.00 0.00 O ATOM 467 CB SER A 30 9.494 14.250 -12.049 1.00 0.00 C ATOM 468 OG SER A 30 10.571 15.168 -11.912 1.00 0.00 O ATOM 469 H SER A 30 9.150 14.719 -9.571 1.00 0.00 H ATOM 470 HA SER A 30 8.903 12.395 -11.180 1.00 0.00 H ATOM 471 HB2 SER A 30 9.541 13.792 -13.023 1.00 0.00 H ATOM 472 HB3 SER A 30 8.550 14.768 -11.943 1.00 0.00 H ATOM 473 HG SER A 30 10.746 15.553 -12.773 1.00 0.00 H ATOM 474 N ASP A 31 12.001 13.378 -10.674 1.00 0.00 N ATOM 475 CA ASP A 31 13.375 12.900 -10.650 1.00 0.00 C ATOM 476 C ASP A 31 13.543 11.915 -9.509 1.00 0.00 C ATOM 477 O ASP A 31 14.219 10.898 -9.640 1.00 0.00 O ATOM 478 CB ASP A 31 14.342 14.071 -10.467 1.00 0.00 C ATOM 479 CG ASP A 31 15.778 13.559 -10.390 1.00 0.00 C ATOM 480 OD1 ASP A 31 16.205 12.905 -11.327 1.00 0.00 O ATOM 481 OD2 ASP A 31 16.432 13.831 -9.395 1.00 0.00 O ATOM 482 H ASP A 31 11.809 14.302 -10.443 1.00 0.00 H ATOM 483 HA ASP A 31 13.594 12.403 -11.584 1.00 0.00 H ATOM 484 HB2 ASP A 31 14.246 14.748 -11.303 1.00 0.00 H ATOM 485 HB3 ASP A 31 14.100 14.592 -9.554 1.00 0.00 H ATOM 486 N LEU A 32 12.911 12.239 -8.387 1.00 0.00 N ATOM 487 CA LEU A 32 12.969 11.393 -7.207 1.00 0.00 C ATOM 488 C LEU A 32 12.295 10.068 -7.454 1.00 0.00 C ATOM 489 O LEU A 32 12.800 9.017 -7.085 1.00 0.00 O ATOM 490 CB LEU A 32 12.239 12.084 -6.062 1.00 0.00 C ATOM 491 CG LEU A 32 13.165 13.003 -5.270 1.00 0.00 C ATOM 492 CD1 LEU A 32 14.042 12.192 -4.316 1.00 0.00 C ATOM 493 CD2 LEU A 32 14.055 13.848 -6.202 1.00 0.00 C ATOM 494 H LEU A 32 12.383 13.066 -8.356 1.00 0.00 H ATOM 495 HA LEU A 32 13.988 11.227 -6.935 1.00 0.00 H ATOM 496 HB2 LEU A 32 11.449 12.670 -6.482 1.00 0.00 H ATOM 497 HB3 LEU A 32 11.807 11.349 -5.395 1.00 0.00 H ATOM 498 HG LEU A 32 12.548 13.644 -4.697 1.00 0.00 H ATOM 499 HD11 LEU A 32 13.462 11.399 -3.871 1.00 0.00 H ATOM 500 HD12 LEU A 32 14.409 12.843 -3.537 1.00 0.00 H ATOM 501 HD13 LEU A 32 14.875 11.773 -4.856 1.00 0.00 H ATOM 502 HD21 LEU A 32 14.934 13.285 -6.484 1.00 0.00 H ATOM 503 HD22 LEU A 32 14.358 14.746 -5.686 1.00 0.00 H ATOM 504 HD23 LEU A 32 13.505 14.118 -7.084 1.00 0.00 H ATOM 505 N GLY A 33 11.139 10.122 -8.061 1.00 0.00 N ATOM 506 CA GLY A 33 10.419 8.907 -8.303 1.00 0.00 C ATOM 507 C GLY A 33 11.259 8.022 -9.196 1.00 0.00 C ATOM 508 O GLY A 33 11.397 6.821 -8.961 1.00 0.00 O ATOM 509 H GLY A 33 10.759 10.987 -8.326 1.00 0.00 H ATOM 510 HA2 GLY A 33 10.250 8.418 -7.355 1.00 0.00 H ATOM 511 HA3 GLY A 33 9.481 9.128 -8.781 1.00 0.00 H ATOM 512 N ALA A 34 11.843 8.640 -10.207 1.00 0.00 N ATOM 513 CA ALA A 34 12.706 7.932 -11.129 1.00 0.00 C ATOM 514 C ALA A 34 14.014 7.523 -10.456 1.00 0.00 C ATOM 515 O ALA A 34 14.535 6.437 -10.703 1.00 0.00 O ATOM 516 CB ALA A 34 13.000 8.800 -12.345 1.00 0.00 C ATOM 517 H ALA A 34 11.711 9.610 -10.323 1.00 0.00 H ATOM 518 HA ALA A 34 12.201 7.043 -11.453 1.00 0.00 H ATOM 519 HB1 ALA A 34 13.452 9.724 -12.023 1.00 0.00 H ATOM 520 HB2 ALA A 34 12.079 9.007 -12.866 1.00 0.00 H ATOM 521 HB3 ALA A 34 13.678 8.276 -13.002 1.00 0.00 H ATOM 522 N SER A 35 14.563 8.409 -9.627 1.00 0.00 N ATOM 523 CA SER A 35 15.833 8.115 -8.965 1.00 0.00 C ATOM 524 C SER A 35 15.695 6.922 -8.035 1.00 0.00 C ATOM 525 O SER A 35 16.553 6.041 -8.002 1.00 0.00 O ATOM 526 CB SER A 35 16.311 9.334 -8.172 1.00 0.00 C ATOM 527 OG SER A 35 16.487 10.434 -9.056 1.00 0.00 O ATOM 528 H SER A 35 14.116 9.273 -9.468 1.00 0.00 H ATOM 529 HA SER A 35 16.565 7.877 -9.711 1.00 0.00 H ATOM 530 HB2 SER A 35 15.579 9.592 -7.426 1.00 0.00 H ATOM 531 HB3 SER A 35 17.250 9.099 -7.685 1.00 0.00 H ATOM 532 HG SER A 35 16.972 11.118 -8.588 1.00 0.00 H ATOM 533 N ILE A 36 14.611 6.898 -7.291 1.00 0.00 N ATOM 534 CA ILE A 36 14.355 5.808 -6.365 1.00 0.00 C ATOM 535 C ILE A 36 14.100 4.524 -7.113 1.00 0.00 C ATOM 536 O ILE A 36 14.535 3.461 -6.692 1.00 0.00 O ATOM 537 CB ILE A 36 13.164 6.179 -5.473 1.00 0.00 C ATOM 538 CG1 ILE A 36 13.664 6.944 -4.241 1.00 0.00 C ATOM 539 CG2 ILE A 36 12.408 4.926 -5.000 1.00 0.00 C ATOM 540 CD1 ILE A 36 14.650 8.053 -4.631 1.00 0.00 C ATOM 541 H ILE A 36 13.956 7.633 -7.364 1.00 0.00 H ATOM 542 HA ILE A 36 15.233 5.657 -5.757 1.00 0.00 H ATOM 543 HB ILE A 36 12.496 6.804 -6.047 1.00 0.00 H ATOM 544 HG12 ILE A 36 12.824 7.381 -3.730 1.00 0.00 H ATOM 545 HG13 ILE A 36 14.164 6.245 -3.588 1.00 0.00 H ATOM 546 HG21 ILE A 36 11.740 5.190 -4.194 1.00 0.00 H ATOM 547 HG22 ILE A 36 13.118 4.190 -4.654 1.00 0.00 H ATOM 548 HG23 ILE A 36 11.838 4.518 -5.821 1.00 0.00 H ATOM 549 HD11 ILE A 36 14.373 8.470 -5.579 1.00 0.00 H ATOM 550 HD12 ILE A 36 15.645 7.643 -4.697 1.00 0.00 H ATOM 551 HD13 ILE A 36 14.631 8.827 -3.880 1.00 0.00 H ATOM 552 N LYS A 37 13.382 4.609 -8.205 1.00 0.00 N ATOM 553 CA LYS A 37 13.099 3.405 -8.942 1.00 0.00 C ATOM 554 C LYS A 37 14.434 2.800 -9.368 1.00 0.00 C ATOM 555 O LYS A 37 14.643 1.594 -9.261 1.00 0.00 O ATOM 556 CB LYS A 37 12.174 3.731 -10.152 1.00 0.00 C ATOM 557 CG LYS A 37 12.940 3.672 -11.483 1.00 0.00 C ATOM 558 CD LYS A 37 12.011 4.027 -12.642 1.00 0.00 C ATOM 559 CE LYS A 37 12.788 3.925 -13.956 1.00 0.00 C ATOM 560 NZ LYS A 37 11.881 4.237 -15.096 1.00 0.00 N ATOM 561 H LYS A 37 13.034 5.474 -8.502 1.00 0.00 H ATOM 562 HA LYS A 37 12.604 2.711 -8.279 1.00 0.00 H ATOM 563 HB2 LYS A 37 11.358 3.023 -10.186 1.00 0.00 H ATOM 564 HB3 LYS A 37 11.771 4.727 -10.026 1.00 0.00 H ATOM 565 HG2 LYS A 37 13.753 4.377 -11.446 1.00 0.00 H ATOM 566 HG3 LYS A 37 13.327 2.677 -11.636 1.00 0.00 H ATOM 567 HD2 LYS A 37 11.177 3.340 -12.659 1.00 0.00 H ATOM 568 HD3 LYS A 37 11.647 5.035 -12.518 1.00 0.00 H ATOM 569 HE2 LYS A 37 13.610 4.627 -13.946 1.00 0.00 H ATOM 570 HE3 LYS A 37 13.176 2.923 -14.068 1.00 0.00 H ATOM 571 HZ1 LYS A 37 10.955 3.795 -14.932 1.00 0.00 H ATOM 572 HZ2 LYS A 37 12.294 3.864 -15.976 1.00 0.00 H ATOM 573 HZ3 LYS A 37 11.763 5.266 -15.176 1.00 0.00 H ATOM 574 N GLY A 38 15.340 3.657 -9.810 1.00 0.00 N ATOM 575 CA GLY A 38 16.663 3.208 -10.209 1.00 0.00 C ATOM 576 C GLY A 38 17.438 2.714 -8.995 1.00 0.00 C ATOM 577 O GLY A 38 18.199 1.751 -9.081 1.00 0.00 O ATOM 578 H GLY A 38 15.124 4.613 -9.843 1.00 0.00 H ATOM 579 HA2 GLY A 38 16.567 2.403 -10.925 1.00 0.00 H ATOM 580 HA3 GLY A 38 17.199 4.028 -10.660 1.00 0.00 H ATOM 581 N PHE A 39 17.242 3.388 -7.860 1.00 0.00 N ATOM 582 CA PHE A 39 17.935 3.011 -6.635 1.00 0.00 C ATOM 583 C PHE A 39 17.376 1.715 -6.082 1.00 0.00 C ATOM 584 O PHE A 39 18.120 0.778 -5.789 1.00 0.00 O ATOM 585 CB PHE A 39 17.816 4.126 -5.591 1.00 0.00 C ATOM 586 CG PHE A 39 18.916 3.975 -4.564 1.00 0.00 C ATOM 587 CD1 PHE A 39 20.248 4.177 -4.946 1.00 0.00 C ATOM 588 CD2 PHE A 39 18.612 3.630 -3.241 1.00 0.00 C ATOM 589 CE1 PHE A 39 21.277 4.036 -4.007 1.00 0.00 C ATOM 590 CE2 PHE A 39 19.642 3.489 -2.302 1.00 0.00 C ATOM 591 CZ PHE A 39 20.973 3.691 -2.685 1.00 0.00 C ATOM 592 H PHE A 39 16.625 4.145 -7.850 1.00 0.00 H ATOM 593 HA PHE A 39 18.963 2.861 -6.866 1.00 0.00 H ATOM 594 HB2 PHE A 39 17.909 5.085 -6.080 1.00 0.00 H ATOM 595 HB3 PHE A 39 16.854 4.065 -5.104 1.00 0.00 H ATOM 596 HD1 PHE A 39 20.482 4.442 -5.967 1.00 0.00 H ATOM 597 HD2 PHE A 39 17.585 3.473 -2.945 1.00 0.00 H ATOM 598 HE1 PHE A 39 22.303 4.192 -4.303 1.00 0.00 H ATOM 599 HE2 PHE A 39 19.409 3.222 -1.282 1.00 0.00 H ATOM 600 HZ PHE A 39 21.766 3.582 -1.961 1.00 0.00 H ATOM 601 N LYS A 40 16.064 1.661 -5.957 1.00 0.00 N ATOM 602 CA LYS A 40 15.415 0.465 -5.458 1.00 0.00 C ATOM 603 C LYS A 40 15.665 -0.695 -6.393 1.00 0.00 C ATOM 604 O LYS A 40 15.854 -1.824 -5.950 1.00 0.00 O ATOM 605 CB LYS A 40 13.908 0.695 -5.290 1.00 0.00 C ATOM 606 CG LYS A 40 13.656 1.431 -3.974 1.00 0.00 C ATOM 607 CD LYS A 40 12.188 1.877 -3.880 1.00 0.00 C ATOM 608 CE LYS A 40 11.307 0.709 -3.423 1.00 0.00 C ATOM 609 NZ LYS A 40 11.774 0.225 -2.092 1.00 0.00 N ATOM 610 H LYS A 40 15.522 2.436 -6.211 1.00 0.00 H ATOM 611 HA LYS A 40 15.846 0.223 -4.506 1.00 0.00 H ATOM 612 HB2 LYS A 40 13.544 1.289 -6.115 1.00 0.00 H ATOM 613 HB3 LYS A 40 13.394 -0.253 -5.273 1.00 0.00 H ATOM 614 HG2 LYS A 40 13.888 0.763 -3.153 1.00 0.00 H ATOM 615 HG3 LYS A 40 14.300 2.296 -3.922 1.00 0.00 H ATOM 616 HD2 LYS A 40 12.107 2.684 -3.167 1.00 0.00 H ATOM 617 HD3 LYS A 40 11.850 2.223 -4.847 1.00 0.00 H ATOM 618 HE2 LYS A 40 10.282 1.043 -3.344 1.00 0.00 H ATOM 619 HE3 LYS A 40 11.367 -0.095 -4.141 1.00 0.00 H ATOM 620 HZ1 LYS A 40 12.472 0.892 -1.706 1.00 0.00 H ATOM 621 HZ2 LYS A 40 12.211 -0.713 -2.200 1.00 0.00 H ATOM 622 HZ3 LYS A 40 10.964 0.159 -1.444 1.00 0.00 H ATOM 623 N LYS A 41 15.652 -0.426 -7.685 1.00 0.00 N ATOM 624 CA LYS A 41 15.870 -1.490 -8.640 1.00 0.00 C ATOM 625 C LYS A 41 17.254 -2.101 -8.451 1.00 0.00 C ATOM 626 O LYS A 41 17.428 -3.315 -8.558 1.00 0.00 O ATOM 627 CB LYS A 41 15.714 -0.978 -10.075 1.00 0.00 C ATOM 628 CG LYS A 41 15.845 -2.145 -11.056 1.00 0.00 C ATOM 629 CD LYS A 41 15.649 -1.633 -12.483 1.00 0.00 C ATOM 630 CE LYS A 41 15.799 -2.795 -13.468 1.00 0.00 C ATOM 631 NZ LYS A 41 14.728 -3.801 -13.222 1.00 0.00 N ATOM 632 H LYS A 41 15.487 0.488 -7.995 1.00 0.00 H ATOM 633 HA LYS A 41 15.132 -2.241 -8.453 1.00 0.00 H ATOM 634 HB2 LYS A 41 14.742 -0.526 -10.189 1.00 0.00 H ATOM 635 HB3 LYS A 41 16.481 -0.246 -10.283 1.00 0.00 H ATOM 636 HG2 LYS A 41 16.826 -2.588 -10.963 1.00 0.00 H ATOM 637 HG3 LYS A 41 15.092 -2.886 -10.835 1.00 0.00 H ATOM 638 HD2 LYS A 41 14.663 -1.202 -12.578 1.00 0.00 H ATOM 639 HD3 LYS A 41 16.394 -0.881 -12.699 1.00 0.00 H ATOM 640 HE2 LYS A 41 15.717 -2.421 -14.478 1.00 0.00 H ATOM 641 HE3 LYS A 41 16.765 -3.258 -13.333 1.00 0.00 H ATOM 642 HZ1 LYS A 41 13.802 -3.327 -13.209 1.00 0.00 H ATOM 643 HZ2 LYS A 41 14.892 -4.267 -12.306 1.00 0.00 H ATOM 644 HZ3 LYS A 41 14.739 -4.512 -13.981 1.00 0.00 H ATOM 645 N ALA A 42 18.233 -1.256 -8.155 1.00 0.00 N ATOM 646 CA ALA A 42 19.594 -1.731 -7.935 1.00 0.00 C ATOM 647 C ALA A 42 19.643 -2.578 -6.663 1.00 0.00 C ATOM 648 O ALA A 42 20.385 -3.558 -6.577 1.00 0.00 O ATOM 649 CB ALA A 42 20.560 -0.545 -7.819 1.00 0.00 C ATOM 650 H ALA A 42 18.034 -0.299 -8.068 1.00 0.00 H ATOM 651 HA ALA A 42 19.891 -2.344 -8.774 1.00 0.00 H ATOM 652 HB1 ALA A 42 20.791 -0.176 -8.807 1.00 0.00 H ATOM 653 HB2 ALA A 42 21.471 -0.863 -7.333 1.00 0.00 H ATOM 654 HB3 ALA A 42 20.100 0.243 -7.242 1.00 0.00 H