ATOM 59 N GLY A 539 -5.614 11.258 4.965 1.00 0.00 N ATOM 60 CA GLY A 539 -4.895 10.160 5.583 1.00 0.00 C ATOM 61 C GLY A 539 -5.802 8.997 5.935 1.00 0.00 C ATOM 62 O GLY A 539 -6.576 9.072 6.890 1.00 0.00 O ATOM 63 H GLY A 539 -5.334 11.593 4.088 1.00 0.00 H ATOM 64 HA2 GLY A 539 -4.132 9.815 4.902 1.00 0.00 H ATOM 65 HA3 GLY A 539 -4.421 10.518 6.486 1.00 0.00 H ATOM 66 N ILE A 540 -5.707 7.921 5.161 1.00 0.00 N ATOM 67 CA ILE A 540 -6.527 6.738 5.396 1.00 0.00 C ATOM 68 C ILE A 540 -5.959 5.893 6.531 1.00 0.00 C ATOM 69 O ILE A 540 -4.989 6.281 7.183 1.00 0.00 O ATOM 70 CB ILE A 540 -6.637 5.869 4.130 1.00 0.00 C ATOM 71 CG1 ILE A 540 -5.306 5.170 3.847 1.00 0.00 C ATOM 72 CG2 ILE A 540 -7.059 6.719 2.940 1.00 0.00 C ATOM 73 CD1 ILE A 540 -5.418 4.037 2.851 1.00 0.00 C ATOM 74 H ILE A 540 -5.072 7.922 4.416 1.00 0.00 H ATOM 75 HA ILE A 540 -7.518 7.069 5.669 1.00 0.00 H ATOM 76 HB ILE A 540 -7.399 5.124 4.297 1.00 0.00 H ATOM 77 HG12 ILE A 540 -4.605 5.889 3.452 1.00 0.00 H ATOM 78 HG13 ILE A 540 -4.918 4.765 4.770 1.00 0.00 H ATOM 79 HG21 ILE A 540 -7.879 7.360 3.228 1.00 0.00 H ATOM 80 HG22 ILE A 540 -6.225 7.325 2.617 1.00 0.00 H ATOM 81 HG23 ILE A 540 -7.371 6.076 2.131 1.00 0.00 H ATOM 82 HD11 ILE A 540 -4.823 4.264 1.979 1.00 0.00 H ATOM 83 HD12 ILE A 540 -5.063 3.123 3.303 1.00 0.00 H ATOM 84 HD13 ILE A 540 -6.451 3.916 2.559 1.00 0.00 H ATOM 85 N PHE A 541 -6.568 4.735 6.761 1.00 0.00 N ATOM 86 CA PHE A 541 -6.123 3.833 7.817 1.00 0.00 C ATOM 87 C PHE A 541 -6.257 2.377 7.381 1.00 0.00 C ATOM 88 O PHE A 541 -7.233 1.998 6.733 1.00 0.00 O ATOM 89 CB PHE A 541 -6.931 4.071 9.094 1.00 0.00 C ATOM 90 CG PHE A 541 -6.160 3.789 10.352 1.00 0.00 C ATOM 91 CD1 PHE A 541 -6.000 2.489 10.806 1.00 0.00 C ATOM 92 CD2 PHE A 541 -5.596 4.823 11.082 1.00 0.00 C ATOM 93 CE1 PHE A 541 -5.291 2.226 11.963 1.00 0.00 C ATOM 94 CE2 PHE A 541 -4.886 4.566 12.239 1.00 0.00 C ATOM 95 CZ PHE A 541 -4.734 3.266 12.681 1.00 0.00 C ATOM 96 H PHE A 541 -7.336 4.481 6.207 1.00 0.00 H ATOM 97 HA PHE A 541 -5.083 4.042 8.014 1.00 0.00 H ATOM 98 HB2 PHE A 541 -7.248 5.102 9.124 1.00 0.00 H ATOM 99 HB3 PHE A 541 -7.801 3.432 9.086 1.00 0.00 H ATOM 100 HD1 PHE A 541 -6.436 1.674 10.244 1.00 0.00 H ATOM 101 HD2 PHE A 541 -5.715 5.840 10.738 1.00 0.00 H ATOM 102 HE1 PHE A 541 -5.175 1.208 12.305 1.00 0.00 H ATOM 103 HE2 PHE A 541 -4.452 5.381 12.799 1.00 0.00 H ATOM 104 HZ PHE A 541 -4.180 3.062 13.584 1.00 0.00 H ATOM 105 N VAL A 542 -5.269 1.564 7.741 1.00 0.00 N ATOM 106 CA VAL A 542 -5.276 0.149 7.388 1.00 0.00 C ATOM 107 C VAL A 542 -5.110 -0.727 8.625 1.00 0.00 C ATOM 108 O VAL A 542 -4.475 -0.326 9.601 1.00 0.00 O ATOM 109 CB VAL A 542 -4.158 -0.184 6.383 1.00 0.00 C ATOM 110 CG1 VAL A 542 -4.448 -1.500 5.678 1.00 0.00 C ATOM 111 CG2 VAL A 542 -3.994 0.944 5.376 1.00 0.00 C ATOM 112 H VAL A 542 -4.518 1.924 8.257 1.00 0.00 H ATOM 113 HA VAL A 542 -6.226 -0.075 6.925 1.00 0.00 H ATOM 114 HB VAL A 542 -3.231 -0.290 6.928 1.00 0.00 H ATOM 115 HG11 VAL A 542 -5.505 -1.571 5.470 1.00 0.00 H ATOM 116 HG12 VAL A 542 -3.893 -1.543 4.752 1.00 0.00 H ATOM 117 HG13 VAL A 542 -4.151 -2.322 6.314 1.00 0.00 H ATOM 118 HG21 VAL A 542 -3.801 1.868 5.901 1.00 0.00 H ATOM 119 HG22 VAL A 542 -3.164 0.724 4.720 1.00 0.00 H ATOM 120 HG23 VAL A 542 -4.897 1.042 4.793 1.00 0.00 H ATOM 121 N ARG A 543 -5.684 -1.924 8.577 1.00 0.00 N ATOM 122 CA ARG A 543 -5.600 -2.857 9.694 1.00 0.00 C ATOM 123 C ARG A 543 -5.382 -4.283 9.196 1.00 0.00 C ATOM 124 O ARG A 543 -5.675 -4.600 8.044 1.00 0.00 O ATOM 125 CB ARG A 543 -6.873 -2.789 10.540 1.00 0.00 C ATOM 126 CG ARG A 543 -6.811 -1.755 11.652 1.00 0.00 C ATOM 127 CD ARG A 543 -8.033 -1.832 12.553 1.00 0.00 C ATOM 128 NE ARG A 543 -8.196 -0.625 13.359 1.00 0.00 N ATOM 129 CZ ARG A 543 -9.296 -0.346 14.050 1.00 0.00 C ATOM 130 NH1 ARG A 543 -10.324 -1.184 14.034 1.00 0.00 N ATOM 131 NH2 ARG A 543 -9.368 0.773 14.760 1.00 0.00 N ATOM 132 H ARG A 543 -6.176 -2.187 7.771 1.00 0.00 H ATOM 133 HA ARG A 543 -4.757 -2.569 10.304 1.00 0.00 H ATOM 134 HB2 ARG A 543 -7.706 -2.545 9.897 1.00 0.00 H ATOM 135 HB3 ARG A 543 -7.046 -3.757 10.986 1.00 0.00 H ATOM 136 HG2 ARG A 543 -5.927 -1.932 12.247 1.00 0.00 H ATOM 137 HG3 ARG A 543 -6.760 -0.770 11.212 1.00 0.00 H ATOM 138 HD2 ARG A 543 -8.911 -1.963 11.937 1.00 0.00 H ATOM 139 HD3 ARG A 543 -7.926 -2.682 13.211 1.00 0.00 H ATOM 140 HE ARG A 543 -7.449 0.007 13.385 1.00 0.00 H ATOM 141 HH11 ARG A 543 -10.271 -2.028 13.501 1.00 0.00 H ATOM 142 HH12 ARG A 543 -11.150 -0.972 14.557 1.00 0.00 H ATOM 143 HH21 ARG A 543 -8.596 1.406 14.775 1.00 0.00 H ATOM 144 HH22 ARG A 543 -10.196 0.982 15.280 1.00 0.00 H ATOM 145 N ASN A 544 -4.867 -5.138 10.074 1.00 0.00 N ATOM 146 CA ASN A 544 -4.609 -6.530 9.723 1.00 0.00 C ATOM 147 C ASN A 544 -3.463 -6.636 8.722 1.00 0.00 C ATOM 148 O ASN A 544 -3.590 -7.282 7.681 1.00 0.00 O ATOM 149 CB ASN A 544 -5.870 -7.173 9.141 1.00 0.00 C ATOM 150 CG ASN A 544 -5.861 -8.684 9.273 1.00 0.00 C ATOM 151 OD1 ASN A 544 -6.844 -9.286 9.706 1.00 0.00 O ATOM 152 ND2 ASN A 544 -4.748 -9.304 8.898 1.00 0.00 N ATOM 153 H ASN A 544 -4.654 -4.826 10.978 1.00 0.00 H ATOM 154 HA ASN A 544 -4.333 -7.054 10.626 1.00 0.00 H ATOM 155 HB2 ASN A 544 -6.735 -6.791 9.663 1.00 0.00 H ATOM 156 HB3 ASN A 544 -5.945 -6.921 8.094 1.00 0.00 H ATOM 157 HD21 ASN A 544 -4.005 -8.760 8.563 1.00 0.00 H ATOM 158 HD22 ASN A 544 -4.716 -10.281 8.972 1.00 0.00 H ATOM 159 N LEU A 545 -2.343 -5.998 9.044 1.00 0.00 N ATOM 160 CA LEU A 545 -1.173 -6.020 8.174 1.00 0.00 C ATOM 161 C LEU A 545 -0.151 -7.042 8.661 1.00 0.00 C ATOM 162 O LEU A 545 0.054 -7.228 9.860 1.00 0.00 O ATOM 163 CB LEU A 545 -0.532 -4.632 8.112 1.00 0.00 C ATOM 164 CG LEU A 545 -1.258 -3.596 7.252 1.00 0.00 C ATOM 165 CD1 LEU A 545 -0.841 -2.188 7.648 1.00 0.00 C ATOM 166 CD2 LEU A 545 -0.982 -3.840 5.776 1.00 0.00 C ATOM 167 H LEU A 545 -2.302 -5.499 9.886 1.00 0.00 H ATOM 168 HA LEU A 545 -1.501 -6.300 7.184 1.00 0.00 H ATOM 169 HB2 LEU A 545 -0.479 -4.247 9.118 1.00 0.00 H ATOM 170 HB3 LEU A 545 0.468 -4.747 7.719 1.00 0.00 H ATOM 171 HG LEU A 545 -2.323 -3.686 7.414 1.00 0.00 H ATOM 172 HD11 LEU A 545 0.200 -2.187 7.933 1.00 0.00 H ATOM 173 HD12 LEU A 545 -1.442 -1.855 8.481 1.00 0.00 H ATOM 174 HD13 LEU A 545 -0.985 -1.521 6.810 1.00 0.00 H ATOM 175 HD21 LEU A 545 -0.159 -3.219 5.456 1.00 0.00 H ATOM 176 HD22 LEU A 545 -1.863 -3.595 5.200 1.00 0.00 H ATOM 177 HD23 LEU A 545 -0.729 -4.879 5.624 1.00 0.00 H ATOM 178 N PRO A 546 0.508 -7.720 7.709 1.00 0.00 N ATOM 179 CA PRO A 546 1.522 -8.733 8.018 1.00 0.00 C ATOM 180 C PRO A 546 2.792 -8.124 8.601 1.00 0.00 C ATOM 181 O PRO A 546 3.276 -7.097 8.123 1.00 0.00 O ATOM 182 CB PRO A 546 1.811 -9.371 6.657 1.00 0.00 C ATOM 183 CG PRO A 546 1.461 -8.318 5.663 1.00 0.00 C ATOM 184 CD PRO A 546 0.315 -7.550 6.260 1.00 0.00 C ATOM 185 HA PRO A 546 1.140 -9.483 8.695 1.00 0.00 H ATOM 186 HB2 PRO A 546 2.856 -9.640 6.597 1.00 0.00 H ATOM 187 HB3 PRO A 546 1.199 -10.252 6.530 1.00 0.00 H ATOM 188 HG2 PRO A 546 2.307 -7.667 5.504 1.00 0.00 H ATOM 189 HG3 PRO A 546 1.160 -8.777 4.733 1.00 0.00 H ATOM 190 HD2 PRO A 546 0.374 -6.507 5.983 1.00 0.00 H ATOM 191 HD3 PRO A 546 -0.628 -7.972 5.945 1.00 0.00 H ATOM 192 N PHE A 547 3.328 -8.763 9.635 1.00 0.00 N ATOM 193 CA PHE A 547 4.543 -8.283 10.284 1.00 0.00 C ATOM 194 C PHE A 547 5.593 -7.888 9.249 1.00 0.00 C ATOM 195 O PHE A 547 6.003 -6.730 9.176 1.00 0.00 O ATOM 196 CB PHE A 547 5.107 -9.357 11.216 1.00 0.00 C ATOM 197 CG PHE A 547 4.165 -9.750 12.318 1.00 0.00 C ATOM 198 CD1 PHE A 547 3.748 -8.819 13.255 1.00 0.00 C ATOM 199 CD2 PHE A 547 3.698 -11.050 12.416 1.00 0.00 C ATOM 200 CE1 PHE A 547 2.880 -9.177 14.270 1.00 0.00 C ATOM 201 CE2 PHE A 547 2.830 -11.414 13.429 1.00 0.00 C ATOM 202 CZ PHE A 547 2.422 -10.477 14.357 1.00 0.00 C ATOM 203 H PHE A 547 2.897 -9.576 9.971 1.00 0.00 H ATOM 204 HA PHE A 547 4.285 -7.412 10.867 1.00 0.00 H ATOM 205 HB2 PHE A 547 5.331 -10.242 10.640 1.00 0.00 H ATOM 206 HB3 PHE A 547 6.015 -8.988 11.669 1.00 0.00 H ATOM 207 HD1 PHE A 547 4.106 -7.801 13.188 1.00 0.00 H ATOM 208 HD2 PHE A 547 4.017 -11.785 11.691 1.00 0.00 H ATOM 209 HE1 PHE A 547 2.564 -8.441 14.995 1.00 0.00 H ATOM 210 HE2 PHE A 547 2.473 -12.431 13.495 1.00 0.00 H ATOM 211 HZ PHE A 547 1.744 -10.759 15.149 1.00 0.00 H ATOM 212 N ASP A 548 6.023 -8.860 8.453 1.00 0.00 N ATOM 213 CA ASP A 548 7.025 -8.616 7.421 1.00 0.00 C ATOM 214 C ASP A 548 6.868 -7.218 6.832 1.00 0.00 C ATOM 215 O ASP A 548 7.850 -6.578 6.454 1.00 0.00 O ATOM 216 CB ASP A 548 6.914 -9.665 6.314 1.00 0.00 C ATOM 217 CG ASP A 548 5.475 -10.018 5.992 1.00 0.00 C ATOM 218 OD1 ASP A 548 4.922 -10.916 6.659 1.00 0.00 O ATOM 219 OD2 ASP A 548 4.903 -9.395 5.073 1.00 0.00 O ATOM 220 H ASP A 548 5.658 -9.763 8.560 1.00 0.00 H ATOM 221 HA ASP A 548 7.999 -8.692 7.880 1.00 0.00 H ATOM 222 HB2 ASP A 548 7.381 -9.284 5.417 1.00 0.00 H ATOM 223 HB3 ASP A 548 7.425 -10.564 6.626 1.00 0.00 H ATOM 224 N PHE A 549 5.627 -6.749 6.754 1.00 0.00 N ATOM 225 CA PHE A 549 5.341 -5.428 6.209 1.00 0.00 C ATOM 226 C PHE A 549 6.097 -4.347 6.976 1.00 0.00 C ATOM 227 O PHE A 549 6.008 -4.260 8.201 1.00 0.00 O ATOM 228 CB PHE A 549 3.838 -5.147 6.258 1.00 0.00 C ATOM 229 CG PHE A 549 3.360 -4.247 5.154 1.00 0.00 C ATOM 230 CD1 PHE A 549 3.061 -4.763 3.903 1.00 0.00 C ATOM 231 CD2 PHE A 549 3.208 -2.887 5.368 1.00 0.00 C ATOM 232 CE1 PHE A 549 2.621 -3.937 2.886 1.00 0.00 C ATOM 233 CE2 PHE A 549 2.769 -2.056 4.354 1.00 0.00 C ATOM 234 CZ PHE A 549 2.474 -2.582 3.112 1.00 0.00 C ATOM 235 H PHE A 549 4.885 -7.307 7.071 1.00 0.00 H ATOM 236 HA PHE A 549 5.667 -5.417 5.180 1.00 0.00 H ATOM 237 HB2 PHE A 549 3.301 -6.080 6.180 1.00 0.00 H ATOM 238 HB3 PHE A 549 3.598 -4.676 7.199 1.00 0.00 H ATOM 239 HD1 PHE A 549 3.174 -5.822 3.725 1.00 0.00 H ATOM 240 HD2 PHE A 549 3.439 -2.474 6.340 1.00 0.00 H ATOM 241 HE1 PHE A 549 2.391 -4.351 1.915 1.00 0.00 H ATOM 242 HE2 PHE A 549 2.655 -0.997 4.534 1.00 0.00 H ATOM 243 HZ PHE A 549 2.131 -1.935 2.318 1.00 0.00 H ATOM 244 N THR A 550 6.844 -3.524 6.246 1.00 0.00 N ATOM 245 CA THR A 550 7.618 -2.450 6.856 1.00 0.00 C ATOM 246 C THR A 550 7.139 -1.086 6.374 1.00 0.00 C ATOM 247 O THR A 550 6.553 -0.968 5.299 1.00 0.00 O ATOM 248 CB THR A 550 9.120 -2.594 6.545 1.00 0.00 C ATOM 249 OG1 THR A 550 9.328 -2.605 5.129 1.00 0.00 O ATOM 250 CG2 THR A 550 9.679 -3.870 7.155 1.00 0.00 C ATOM 251 H THR A 550 6.875 -3.644 5.274 1.00 0.00 H ATOM 252 HA THR A 550 7.486 -2.511 7.926 1.00 0.00 H ATOM 253 HB THR A 550 9.642 -1.750 6.972 1.00 0.00 H ATOM 254 HG1 THR A 550 8.909 -3.381 4.749 1.00 0.00 H ATOM 255 HG21 THR A 550 10.233 -3.629 8.051 1.00 0.00 H ATOM 256 HG22 THR A 550 10.335 -4.351 6.445 1.00 0.00 H ATOM 257 HG23 THR A 550 8.866 -4.536 7.403 1.00 0.00 H ATOM 258 N TRP A 551 7.393 -0.058 7.177 1.00 0.00 N ATOM 259 CA TRP A 551 6.988 1.300 6.831 1.00 0.00 C ATOM 260 C TRP A 551 7.223 1.577 5.350 1.00 0.00 C ATOM 261 O TRP A 551 6.373 2.158 4.675 1.00 0.00 O ATOM 262 CB TRP A 551 7.755 2.314 7.681 1.00 0.00 C ATOM 263 CG TRP A 551 9.230 2.316 7.417 1.00 0.00 C ATOM 264 CD1 TRP A 551 10.168 1.516 8.004 1.00 0.00 C ATOM 265 CD2 TRP A 551 9.936 3.160 6.501 1.00 0.00 C ATOM 266 NE1 TRP A 551 11.415 1.811 7.507 1.00 0.00 N ATOM 267 CE2 TRP A 551 11.299 2.816 6.583 1.00 0.00 C ATOM 268 CE3 TRP A 551 9.549 4.171 5.617 1.00 0.00 C ATOM 269 CZ2 TRP A 551 12.274 3.448 5.816 1.00 0.00 C ATOM 270 CZ3 TRP A 551 10.518 4.798 4.857 1.00 0.00 C ATOM 271 CH2 TRP A 551 11.867 4.435 4.960 1.00 0.00 C ATOM 272 H TRP A 551 7.865 -0.216 8.022 1.00 0.00 H ATOM 273 HA TRP A 551 5.933 1.393 7.040 1.00 0.00 H ATOM 274 HB2 TRP A 551 7.378 3.305 7.474 1.00 0.00 H ATOM 275 HB3 TRP A 551 7.602 2.086 8.726 1.00 0.00 H ATOM 276 HD1 TRP A 551 9.948 0.766 8.748 1.00 0.00 H ATOM 277 HE1 TRP A 551 12.251 1.372 7.771 1.00 0.00 H ATOM 278 HE3 TRP A 551 8.514 4.465 5.524 1.00 0.00 H ATOM 279 HZ2 TRP A 551 13.318 3.179 5.883 1.00 0.00 H ATOM 280 HZ3 TRP A 551 10.237 5.583 4.169 1.00 0.00 H ATOM 281 HH2 TRP A 551 12.589 4.952 4.347 1.00 0.00 H ATOM 282 N LYS A 552 8.381 1.159 4.850 1.00 0.00 N ATOM 283 CA LYS A 552 8.728 1.361 3.449 1.00 0.00 C ATOM 284 C LYS A 552 7.632 0.822 2.534 1.00 0.00 C ATOM 285 O LYS A 552 7.220 1.488 1.585 1.00 0.00 O ATOM 286 CB LYS A 552 10.058 0.677 3.127 1.00 0.00 C ATOM 287 CG LYS A 552 11.268 1.571 3.333 1.00 0.00 C ATOM 288 CD LYS A 552 12.542 0.759 3.495 1.00 0.00 C ATOM 289 CE LYS A 552 13.078 0.290 2.151 1.00 0.00 C ATOM 290 NZ LYS A 552 12.488 -1.015 1.744 1.00 0.00 N ATOM 291 H LYS A 552 9.018 0.702 5.439 1.00 0.00 H ATOM 292 HA LYS A 552 8.829 2.423 3.282 1.00 0.00 H ATOM 293 HB2 LYS A 552 10.166 -0.191 3.762 1.00 0.00 H ATOM 294 HB3 LYS A 552 10.045 0.357 2.095 1.00 0.00 H ATOM 295 HG2 LYS A 552 11.374 2.221 2.477 1.00 0.00 H ATOM 296 HG3 LYS A 552 11.116 2.167 4.223 1.00 0.00 H ATOM 297 HD2 LYS A 552 13.291 1.371 3.975 1.00 0.00 H ATOM 298 HD3 LYS A 552 12.332 -0.104 4.111 1.00 0.00 H ATOM 299 HE2 LYS A 552 12.840 1.032 1.405 1.00 0.00 H ATOM 300 HE3 LYS A 552 14.150 0.184 2.224 1.00 0.00 H ATOM 301 HZ1 LYS A 552 12.207 -0.983 0.743 1.00 0.00 H ATOM 302 HZ2 LYS A 552 11.648 -1.224 2.320 1.00 0.00 H ATOM 303 HZ3 LYS A 552 13.182 -1.778 1.874 1.00 0.00 H ATOM 304 N MET A 553 7.165 -0.388 2.827 1.00 0.00 N ATOM 305 CA MET A 553 6.116 -1.014 2.032 1.00 0.00 C ATOM 306 C MET A 553 4.865 -0.141 1.997 1.00 0.00 C ATOM 307 O MET A 553 4.375 0.217 0.925 1.00 0.00 O ATOM 308 CB MET A 553 5.773 -2.394 2.598 1.00 0.00 C ATOM 309 CG MET A 553 6.960 -3.341 2.650 1.00 0.00 C ATOM 310 SD MET A 553 7.253 -4.176 1.079 1.00 0.00 S ATOM 311 CE MET A 553 5.857 -5.296 1.026 1.00 0.00 C ATOM 312 H MET A 553 7.534 -0.870 3.597 1.00 0.00 H ATOM 313 HA MET A 553 6.488 -1.130 1.025 1.00 0.00 H ATOM 314 HB2 MET A 553 5.390 -2.274 3.600 1.00 0.00 H ATOM 315 HB3 MET A 553 5.009 -2.843 1.981 1.00 0.00 H ATOM 316 HG2 MET A 553 7.843 -2.777 2.912 1.00 0.00 H ATOM 317 HG3 MET A 553 6.774 -4.086 3.410 1.00 0.00 H ATOM 318 HE1 MET A 553 6.144 -6.250 1.444 1.00 0.00 H ATOM 319 HE2 MET A 553 5.041 -4.882 1.600 1.00 0.00 H ATOM 320 HE3 MET A 553 5.544 -5.432 0.000 1.00 0.00 H ATOM 321 N LEU A 554 4.353 0.199 3.175 1.00 0.00 N ATOM 322 CA LEU A 554 3.159 1.030 3.279 1.00 0.00 C ATOM 323 C LEU A 554 3.215 2.189 2.289 1.00 0.00 C ATOM 324 O LEU A 554 2.229 2.496 1.619 1.00 0.00 O ATOM 325 CB LEU A 554 3.011 1.568 4.703 1.00 0.00 C ATOM 326 CG LEU A 554 1.675 2.235 5.033 1.00 0.00 C ATOM 327 CD1 LEU A 554 0.559 1.202 5.077 1.00 0.00 C ATOM 328 CD2 LEU A 554 1.764 2.982 6.356 1.00 0.00 C ATOM 329 H LEU A 554 4.788 -0.116 3.994 1.00 0.00 H ATOM 330 HA LEU A 554 2.305 0.413 3.045 1.00 0.00 H ATOM 331 HB2 LEU A 554 3.145 0.742 5.384 1.00 0.00 H ATOM 332 HB3 LEU A 554 3.794 2.295 4.865 1.00 0.00 H ATOM 333 HG LEU A 554 1.436 2.950 4.259 1.00 0.00 H ATOM 334 HD11 LEU A 554 0.577 0.693 6.029 1.00 0.00 H ATOM 335 HD12 LEU A 554 0.702 0.484 4.283 1.00 0.00 H ATOM 336 HD13 LEU A 554 -0.393 1.695 4.949 1.00 0.00 H ATOM 337 HD21 LEU A 554 2.347 3.882 6.221 1.00 0.00 H ATOM 338 HD22 LEU A 554 2.240 2.352 7.094 1.00 0.00 H ATOM 339 HD23 LEU A 554 0.771 3.243 6.690 1.00 0.00 H ATOM 340 N LYS A 555 4.376 2.829 2.200 1.00 0.00 N ATOM 341 CA LYS A 555 4.563 3.953 1.290 1.00 0.00 C ATOM 342 C LYS A 555 4.611 3.477 -0.159 1.00 0.00 C ATOM 343 O LYS A 555 3.718 3.778 -0.951 1.00 0.00 O ATOM 344 CB LYS A 555 5.851 4.705 1.633 1.00 0.00 C ATOM 345 CG LYS A 555 6.241 5.748 0.600 1.00 0.00 C ATOM 346 CD LYS A 555 7.735 6.020 0.618 1.00 0.00 C ATOM 347 CE LYS A 555 8.067 7.353 -0.034 1.00 0.00 C ATOM 348 NZ LYS A 555 9.464 7.780 0.256 1.00 0.00 N ATOM 349 H LYS A 555 5.127 2.538 2.760 1.00 0.00 H ATOM 350 HA LYS A 555 3.724 4.620 1.409 1.00 0.00 H ATOM 351 HB2 LYS A 555 5.721 5.202 2.583 1.00 0.00 H ATOM 352 HB3 LYS A 555 6.659 3.992 1.717 1.00 0.00 H ATOM 353 HG2 LYS A 555 5.963 5.391 -0.381 1.00 0.00 H ATOM 354 HG3 LYS A 555 5.714 6.667 0.813 1.00 0.00 H ATOM 355 HD2 LYS A 555 8.077 6.037 1.642 1.00 0.00 H ATOM 356 HD3 LYS A 555 8.243 5.230 0.081 1.00 0.00 H ATOM 357 HE2 LYS A 555 7.943 7.259 -1.101 1.00 0.00 H ATOM 358 HE3 LYS A 555 7.386 8.102 0.343 1.00 0.00 H ATOM 359 HZ1 LYS A 555 9.868 7.190 1.012 1.00 0.00 H ATOM 360 HZ2 LYS A 555 9.479 8.773 0.562 1.00 0.00 H ATOM 361 HZ3 LYS A 555 10.052 7.682 -0.596 1.00 0.00 H ATOM 362 N ASP A 556 5.658 2.732 -0.498 1.00 0.00 N ATOM 363 CA ASP A 556 5.820 2.213 -1.851 1.00 0.00 C ATOM 364 C ASP A 556 4.539 1.539 -2.332 1.00 0.00 C ATOM 365 O ASP A 556 3.916 1.982 -3.297 1.00 0.00 O ATOM 366 CB ASP A 556 6.983 1.220 -1.902 1.00 0.00 C ATOM 367 CG ASP A 556 6.997 0.411 -3.184 1.00 0.00 C ATOM 368 OD1 ASP A 556 6.774 1.002 -4.262 1.00 0.00 O ATOM 369 OD2 ASP A 556 7.231 -0.813 -3.110 1.00 0.00 O ATOM 370 H ASP A 556 6.337 2.526 0.178 1.00 0.00 H ATOM 371 HA ASP A 556 6.040 3.045 -2.502 1.00 0.00 H ATOM 372 HB2 ASP A 556 7.914 1.763 -1.832 1.00 0.00 H ATOM 373 HB3 ASP A 556 6.904 0.539 -1.068 1.00 0.00 H ATOM 374 N LYS A 557 4.150 0.465 -1.653 1.00 0.00 N ATOM 375 CA LYS A 557 2.943 -0.271 -2.010 1.00 0.00 C ATOM 376 C LYS A 557 1.833 0.682 -2.443 1.00 0.00 C ATOM 377 O LYS A 557 1.280 0.550 -3.535 1.00 0.00 O ATOM 378 CB LYS A 557 2.470 -1.119 -0.827 1.00 0.00 C ATOM 379 CG LYS A 557 1.066 -1.673 -0.999 1.00 0.00 C ATOM 380 CD LYS A 557 0.968 -2.570 -2.222 1.00 0.00 C ATOM 381 CE LYS A 557 1.435 -3.984 -1.916 1.00 0.00 C ATOM 382 NZ LYS A 557 1.714 -4.758 -3.158 1.00 0.00 N ATOM 383 H LYS A 557 4.689 0.160 -0.892 1.00 0.00 H ATOM 384 HA LYS A 557 3.184 -0.923 -2.835 1.00 0.00 H ATOM 385 HB2 LYS A 557 3.149 -1.948 -0.699 1.00 0.00 H ATOM 386 HB3 LYS A 557 2.486 -0.510 0.066 1.00 0.00 H ATOM 387 HG2 LYS A 557 0.806 -2.248 -0.123 1.00 0.00 H ATOM 388 HG3 LYS A 557 0.375 -0.850 -1.111 1.00 0.00 H ATOM 389 HD2 LYS A 557 -0.061 -2.606 -2.550 1.00 0.00 H ATOM 390 HD3 LYS A 557 1.584 -2.159 -3.010 1.00 0.00 H ATOM 391 HE2 LYS A 557 2.337 -3.931 -1.325 1.00 0.00 H ATOM 392 HE3 LYS A 557 0.665 -4.490 -1.352 1.00 0.00 H ATOM 393 HZ1 LYS A 557 0.834 -5.177 -3.522 1.00 0.00 H ATOM 394 HZ2 LYS A 557 2.392 -5.521 -2.959 1.00 0.00 H ATOM 395 HZ3 LYS A 557 2.115 -4.133 -3.886 1.00 0.00 H ATOM 396 N PHE A 558 1.514 1.641 -1.581 1.00 0.00 N ATOM 397 CA PHE A 558 0.470 2.616 -1.875 1.00 0.00 C ATOM 398 C PHE A 558 0.962 3.653 -2.880 1.00 0.00 C ATOM 399 O PHE A 558 0.167 4.320 -3.541 1.00 0.00 O ATOM 400 CB PHE A 558 0.015 3.311 -0.590 1.00 0.00 C ATOM 401 CG PHE A 558 -0.865 2.455 0.275 1.00 0.00 C ATOM 402 CD1 PHE A 558 -0.458 1.188 0.661 1.00 0.00 C ATOM 403 CD2 PHE A 558 -2.099 2.917 0.703 1.00 0.00 C ATOM 404 CE1 PHE A 558 -1.266 0.398 1.456 1.00 0.00 C ATOM 405 CE2 PHE A 558 -2.911 2.131 1.499 1.00 0.00 C ATOM 406 CZ PHE A 558 -2.493 0.870 1.877 1.00 0.00 C ATOM 407 H PHE A 558 1.991 1.694 -0.726 1.00 0.00 H ATOM 408 HA PHE A 558 -0.366 2.086 -2.303 1.00 0.00 H ATOM 409 HB2 PHE A 558 0.883 3.585 -0.011 1.00 0.00 H ATOM 410 HB3 PHE A 558 -0.537 4.203 -0.848 1.00 0.00 H ATOM 411 HD1 PHE A 558 0.503 0.817 0.333 1.00 0.00 H ATOM 412 HD2 PHE A 558 -2.427 3.904 0.408 1.00 0.00 H ATOM 413 HE1 PHE A 558 -0.936 -0.588 1.750 1.00 0.00 H ATOM 414 HE2 PHE A 558 -3.870 2.504 1.826 1.00 0.00 H ATOM 415 HZ PHE A 558 -3.127 0.255 2.498 1.00 0.00 H ATOM 416 N ASN A 559 2.281 3.784 -2.990 1.00 0.00 N ATOM 417 CA ASN A 559 2.880 4.740 -3.913 1.00 0.00 C ATOM 418 C ASN A 559 2.378 4.511 -5.335 1.00 0.00 C ATOM 419 O ASN A 559 2.395 5.421 -6.163 1.00 0.00 O ATOM 420 CB ASN A 559 4.406 4.629 -3.875 1.00 0.00 C ATOM 421 CG ASN A 559 5.089 5.844 -4.472 1.00 0.00 C ATOM 422 OD1 ASN A 559 4.728 6.983 -4.173 1.00 0.00 O ATOM 423 ND2 ASN A 559 6.082 5.607 -5.322 1.00 0.00 N ATOM 424 H ASN A 559 2.864 3.224 -2.436 1.00 0.00 H ATOM 425 HA ASN A 559 2.592 5.731 -3.597 1.00 0.00 H ATOM 426 HB2 ASN A 559 4.728 4.528 -2.849 1.00 0.00 H ATOM 427 HB3 ASN A 559 4.712 3.757 -4.432 1.00 0.00 H ATOM 428 HD21 ASN A 559 6.315 4.675 -5.513 1.00 0.00 H ATOM 429 HD22 ASN A 559 6.541 6.375 -5.722 1.00 0.00 H ATOM 430 N GLU A 560 1.930 3.290 -5.610 1.00 0.00 N ATOM 431 CA GLU A 560 1.423 2.942 -6.932 1.00 0.00 C ATOM 432 C GLU A 560 0.083 3.622 -7.197 1.00 0.00 C ATOM 433 O GLU A 560 -0.148 4.164 -8.278 1.00 0.00 O ATOM 434 CB GLU A 560 1.273 1.425 -7.063 1.00 0.00 C ATOM 435 CG GLU A 560 2.598 0.689 -7.165 1.00 0.00 C ATOM 436 CD GLU A 560 2.428 -0.818 -7.186 1.00 0.00 C ATOM 437 OE1 GLU A 560 1.708 -1.347 -6.314 1.00 0.00 O ATOM 438 OE2 GLU A 560 3.015 -1.468 -8.077 1.00 0.00 O ATOM 439 H GLU A 560 1.942 2.607 -4.907 1.00 0.00 H ATOM 440 HA GLU A 560 2.139 3.288 -7.663 1.00 0.00 H ATOM 441 HB2 GLU A 560 0.743 1.053 -6.199 1.00 0.00 H ATOM 442 HB3 GLU A 560 0.696 1.208 -7.949 1.00 0.00 H ATOM 443 HG2 GLU A 560 3.095 0.993 -8.074 1.00 0.00 H ATOM 444 HG3 GLU A 560 3.210 0.955 -6.315 1.00 0.00 H ATOM 445 N CYS A 561 -0.797 3.588 -6.202 1.00 0.00 N ATOM 446 CA CYS A 561 -2.116 4.199 -6.327 1.00 0.00 C ATOM 447 C CYS A 561 -2.000 5.708 -6.519 1.00 0.00 C ATOM 448 O CYS A 561 -2.549 6.267 -7.467 1.00 0.00 O ATOM 449 CB CYS A 561 -2.961 3.895 -5.089 1.00 0.00 C ATOM 450 SG CYS A 561 -3.216 2.130 -4.786 1.00 0.00 S ATOM 451 H CYS A 561 -0.555 3.142 -5.364 1.00 0.00 H ATOM 452 HA CYS A 561 -2.596 3.774 -7.194 1.00 0.00 H ATOM 453 HB2 CYS A 561 -2.475 4.310 -4.219 1.00 0.00 H ATOM 454 HB3 CYS A 561 -3.932 4.353 -5.204 1.00 0.00 H ATOM 455 HG CYS A 561 -3.352 1.530 -5.958 1.00 0.00 H ATOM 456 N GLY A 562 -1.281 6.362 -5.611 1.00 0.00 N ATOM 457 CA GLY A 562 -1.108 7.800 -5.698 1.00 0.00 C ATOM 458 C GLY A 562 0.130 8.280 -4.966 1.00 0.00 C ATOM 459 O GLY A 562 0.818 7.494 -4.314 1.00 0.00 O ATOM 460 H GLY A 562 -0.866 5.864 -4.877 1.00 0.00 H ATOM 461 HA2 GLY A 562 -1.030 8.080 -6.738 1.00 0.00 H ATOM 462 HA3 GLY A 562 -1.974 8.282 -5.270 1.00 0.00 H ATOM 463 N HIS A 563 0.415 9.574 -5.075 1.00 0.00 N ATOM 464 CA HIS A 563 1.580 10.157 -4.419 1.00 0.00 C ATOM 465 C HIS A 563 1.440 10.088 -2.901 1.00 0.00 C ATOM 466 O HIS A 563 0.488 10.620 -2.330 1.00 0.00 O ATOM 467 CB HIS A 563 1.766 11.610 -4.860 1.00 0.00 C ATOM 468 CG HIS A 563 2.982 12.261 -4.277 1.00 0.00 C ATOM 469 ND1 HIS A 563 3.865 13.012 -5.025 1.00 0.00 N ATOM 470 CD2 HIS A 563 3.459 12.273 -3.011 1.00 0.00 C ATOM 471 CE1 HIS A 563 4.833 13.456 -4.244 1.00 0.00 C ATOM 472 NE2 HIS A 563 4.611 13.022 -3.017 1.00 0.00 N ATOM 473 H HIS A 563 -0.171 10.149 -5.609 1.00 0.00 H ATOM 474 HA HIS A 563 2.448 9.587 -4.714 1.00 0.00 H ATOM 475 HB2 HIS A 563 1.855 11.644 -5.935 1.00 0.00 H ATOM 476 HB3 HIS A 563 0.903 12.185 -4.556 1.00 0.00 H ATOM 477 HD1 HIS A 563 3.793 13.191 -5.986 1.00 0.00 H ATOM 478 HD2 HIS A 563 3.018 11.785 -2.154 1.00 0.00 H ATOM 479 HE1 HIS A 563 5.666 14.069 -4.556 1.00 0.00 H ATOM 480 HE2 HIS A 563 5.221 13.135 -2.259 1.00 0.00 H ATOM 481 N VAL A 564 2.395 9.428 -2.253 1.00 0.00 N ATOM 482 CA VAL A 564 2.378 9.289 -0.802 1.00 0.00 C ATOM 483 C VAL A 564 3.190 10.394 -0.135 1.00 0.00 C ATOM 484 O VAL A 564 4.283 10.737 -0.588 1.00 0.00 O ATOM 485 CB VAL A 564 2.935 7.922 -0.362 1.00 0.00 C ATOM 486 CG1 VAL A 564 3.236 7.922 1.129 1.00 0.00 C ATOM 487 CG2 VAL A 564 1.958 6.811 -0.718 1.00 0.00 C ATOM 488 H VAL A 564 3.129 9.026 -2.763 1.00 0.00 H ATOM 489 HA VAL A 564 1.352 9.360 -0.471 1.00 0.00 H ATOM 490 HB VAL A 564 3.858 7.744 -0.893 1.00 0.00 H ATOM 491 HG11 VAL A 564 2.396 8.339 1.665 1.00 0.00 H ATOM 492 HG12 VAL A 564 3.410 6.909 1.461 1.00 0.00 H ATOM 493 HG13 VAL A 564 4.115 8.520 1.318 1.00 0.00 H ATOM 494 HG21 VAL A 564 2.146 6.478 -1.728 1.00 0.00 H ATOM 495 HG22 VAL A 564 2.090 5.983 -0.036 1.00 0.00 H ATOM 496 HG23 VAL A 564 0.947 7.182 -0.642 1.00 0.00 H ATOM 497 N LEU A 565 2.650 10.948 0.945 1.00 0.00 N ATOM 498 CA LEU A 565 3.324 12.015 1.677 1.00 0.00 C ATOM 499 C LEU A 565 3.839 11.512 3.021 1.00 0.00 C ATOM 500 O LEU A 565 4.932 11.877 3.455 1.00 0.00 O ATOM 501 CB LEU A 565 2.373 13.193 1.891 1.00 0.00 C ATOM 502 CG LEU A 565 1.871 13.890 0.625 1.00 0.00 C ATOM 503 CD1 LEU A 565 0.796 14.909 0.967 1.00 0.00 C ATOM 504 CD2 LEU A 565 3.026 14.555 -0.110 1.00 0.00 C ATOM 505 H LEU A 565 1.777 10.632 1.259 1.00 0.00 H ATOM 506 HA LEU A 565 4.164 12.344 1.083 1.00 0.00 H ATOM 507 HB2 LEU A 565 1.512 12.830 2.431 1.00 0.00 H ATOM 508 HB3 LEU A 565 2.888 13.929 2.492 1.00 0.00 H ATOM 509 HG LEU A 565 1.434 13.153 -0.035 1.00 0.00 H ATOM 510 HD11 LEU A 565 1.203 15.650 1.638 1.00 0.00 H ATOM 511 HD12 LEU A 565 -0.035 14.410 1.443 1.00 0.00 H ATOM 512 HD13 LEU A 565 0.455 15.390 0.062 1.00 0.00 H ATOM 513 HD21 LEU A 565 3.837 14.733 0.580 1.00 0.00 H ATOM 514 HD22 LEU A 565 2.694 15.497 -0.524 1.00 0.00 H ATOM 515 HD23 LEU A 565 3.364 13.910 -0.907 1.00 0.00 H ATOM 516 N TYR A 566 3.046 10.670 3.675 1.00 0.00 N ATOM 517 CA TYR A 566 3.422 10.117 4.971 1.00 0.00 C ATOM 518 C TYR A 566 3.131 8.620 5.029 1.00 0.00 C ATOM 519 O TYR A 566 2.250 8.120 4.330 1.00 0.00 O ATOM 520 CB TYR A 566 2.673 10.837 6.093 1.00 0.00 C ATOM 521 CG TYR A 566 2.930 10.253 7.464 1.00 0.00 C ATOM 522 CD1 TYR A 566 4.191 10.318 8.043 1.00 0.00 C ATOM 523 CD2 TYR A 566 1.911 9.638 8.181 1.00 0.00 C ATOM 524 CE1 TYR A 566 4.430 9.786 9.295 1.00 0.00 C ATOM 525 CE2 TYR A 566 2.140 9.104 9.434 1.00 0.00 C ATOM 526 CZ TYR A 566 3.402 9.180 9.987 1.00 0.00 C ATOM 527 OH TYR A 566 3.636 8.650 11.235 1.00 0.00 O ATOM 528 H TYR A 566 2.187 10.416 3.278 1.00 0.00 H ATOM 529 HA TYR A 566 4.483 10.271 5.103 1.00 0.00 H ATOM 530 HB2 TYR A 566 2.975 11.872 6.112 1.00 0.00 H ATOM 531 HB3 TYR A 566 1.611 10.780 5.902 1.00 0.00 H ATOM 532 HD1 TYR A 566 4.994 10.793 7.499 1.00 0.00 H ATOM 533 HD2 TYR A 566 0.924 9.580 7.746 1.00 0.00 H ATOM 534 HE1 TYR A 566 5.418 9.845 9.728 1.00 0.00 H ATOM 535 HE2 TYR A 566 1.336 8.630 9.976 1.00 0.00 H ATOM 536 HH TYR A 566 2.916 8.888 11.824 1.00 0.00 H ATOM 537 N ALA A 567 3.879 7.911 5.868 1.00 0.00 N ATOM 538 CA ALA A 567 3.701 6.472 6.021 1.00 0.00 C ATOM 539 C ALA A 567 4.420 5.959 7.264 1.00 0.00 C ATOM 540 O ALA A 567 5.637 6.096 7.389 1.00 0.00 O ATOM 541 CB ALA A 567 4.201 5.744 4.781 1.00 0.00 C ATOM 542 H ALA A 567 4.566 8.366 6.398 1.00 0.00 H ATOM 543 HA ALA A 567 2.643 6.275 6.122 1.00 0.00 H ATOM 544 HB1 ALA A 567 4.606 4.785 5.067 1.00 0.00 H ATOM 545 HB2 ALA A 567 3.380 5.599 4.094 1.00 0.00 H ATOM 546 HB3 ALA A 567 4.970 6.333 4.304 1.00 0.00 H ATOM 547 N ASP A 568 3.660 5.369 8.179 1.00 0.00 N ATOM 548 CA ASP A 568 4.225 4.834 9.413 1.00 0.00 C ATOM 549 C ASP A 568 3.407 3.650 9.917 1.00 0.00 C ATOM 550 O ASP A 568 2.186 3.613 9.757 1.00 0.00 O ATOM 551 CB ASP A 568 4.284 5.923 10.486 1.00 0.00 C ATOM 552 CG ASP A 568 5.236 5.574 11.613 1.00 0.00 C ATOM 553 OD1 ASP A 568 6.446 5.426 11.343 1.00 0.00 O ATOM 554 OD2 ASP A 568 4.771 5.449 12.765 1.00 0.00 O ATOM 555 H ASP A 568 2.696 5.290 8.022 1.00 0.00 H ATOM 556 HA ASP A 568 5.228 4.498 9.200 1.00 0.00 H ATOM 557 HB2 ASP A 568 4.614 6.847 10.034 1.00 0.00 H ATOM 558 HB3 ASP A 568 3.297 6.063 10.902 1.00 0.00 H ATOM 559 N ILE A 569 4.086 2.684 10.526 1.00 0.00 N ATOM 560 CA ILE A 569 3.422 1.498 11.053 1.00 0.00 C ATOM 561 C ILE A 569 3.187 1.622 12.555 1.00 0.00 C ATOM 562 O ILE A 569 4.120 1.512 13.351 1.00 0.00 O ATOM 563 CB ILE A 569 4.241 0.224 10.776 1.00 0.00 C ATOM 564 CG1 ILE A 569 4.395 0.008 9.269 1.00 0.00 C ATOM 565 CG2 ILE A 569 3.578 -0.983 11.424 1.00 0.00 C ATOM 566 CD1 ILE A 569 3.111 -0.404 8.583 1.00 0.00 C ATOM 567 H ILE A 569 5.057 2.771 10.623 1.00 0.00 H ATOM 568 HA ILE A 569 2.467 1.404 10.557 1.00 0.00 H ATOM 569 HB ILE A 569 5.218 0.348 11.216 1.00 0.00 H ATOM 570 HG12 ILE A 569 4.734 0.925 8.813 1.00 0.00 H ATOM 571 HG13 ILE A 569 5.127 -0.767 9.097 1.00 0.00 H ATOM 572 HG21 ILE A 569 3.572 -1.807 10.727 1.00 0.00 H ATOM 573 HG22 ILE A 569 4.131 -1.264 12.308 1.00 0.00 H ATOM 574 HG23 ILE A 569 2.564 -0.733 11.697 1.00 0.00 H ATOM 575 HD11 ILE A 569 2.423 -0.802 9.315 1.00 0.00 H ATOM 576 HD12 ILE A 569 2.669 0.454 8.101 1.00 0.00 H ATOM 577 HD13 ILE A 569 3.326 -1.162 7.843 1.00 0.00 H ATOM 578 N LYS A 570 1.935 1.850 12.936 1.00 0.00 N ATOM 579 CA LYS A 570 1.575 1.985 14.342 1.00 0.00 C ATOM 580 C LYS A 570 2.041 0.773 15.142 1.00 0.00 C ATOM 581 O LYS A 570 1.456 -0.306 15.048 1.00 0.00 O ATOM 582 CB LYS A 570 0.061 2.155 14.488 1.00 0.00 C ATOM 583 CG LYS A 570 -0.482 3.390 13.791 1.00 0.00 C ATOM 584 CD LYS A 570 -0.177 4.654 14.576 1.00 0.00 C ATOM 585 CE LYS A 570 -0.212 5.886 13.685 1.00 0.00 C ATOM 586 NZ LYS A 570 -1.605 6.347 13.430 1.00 0.00 N ATOM 587 H LYS A 570 1.235 1.928 12.253 1.00 0.00 H ATOM 588 HA LYS A 570 2.067 2.866 14.727 1.00 0.00 H ATOM 589 HB2 LYS A 570 -0.428 1.287 14.072 1.00 0.00 H ATOM 590 HB3 LYS A 570 -0.181 2.225 15.539 1.00 0.00 H ATOM 591 HG2 LYS A 570 -0.030 3.469 12.813 1.00 0.00 H ATOM 592 HG3 LYS A 570 -1.553 3.291 13.687 1.00 0.00 H ATOM 593 HD2 LYS A 570 -0.913 4.769 15.358 1.00 0.00 H ATOM 594 HD3 LYS A 570 0.807 4.566 15.015 1.00 0.00 H ATOM 595 HE2 LYS A 570 0.337 6.680 14.168 1.00 0.00 H ATOM 596 HE3 LYS A 570 0.257 5.646 12.742 1.00 0.00 H ATOM 597 HZ1 LYS A 570 -2.046 5.761 12.692 1.00 0.00 H ATOM 598 HZ2 LYS A 570 -1.602 7.338 13.114 1.00 0.00 H ATOM 599 HZ3 LYS A 570 -2.171 6.274 14.300 1.00 0.00 H ATOM 686 N LYS A 577 1.137 -4.021 15.316 1.00 0.00 N ATOM 687 CA LYS A 577 -0.227 -4.529 15.397 1.00 0.00 C ATOM 688 C LYS A 577 -0.856 -4.621 14.010 1.00 0.00 C ATOM 689 O LYS A 577 -2.074 -4.727 13.875 1.00 0.00 O ATOM 690 CB LYS A 577 -1.077 -3.626 16.294 1.00 0.00 C ATOM 691 CG LYS A 577 -0.510 -3.452 17.692 1.00 0.00 C ATOM 692 CD LYS A 577 -0.468 -4.770 18.446 1.00 0.00 C ATOM 693 CE LYS A 577 -1.867 -5.305 18.712 1.00 0.00 C ATOM 694 NZ LYS A 577 -1.898 -6.220 19.886 1.00 0.00 N ATOM 695 H LYS A 577 1.289 -3.053 15.340 1.00 0.00 H ATOM 696 HA LYS A 577 -0.189 -5.518 15.828 1.00 0.00 H ATOM 697 HB2 LYS A 577 -1.154 -2.652 15.835 1.00 0.00 H ATOM 698 HB3 LYS A 577 -2.066 -4.053 16.380 1.00 0.00 H ATOM 699 HG2 LYS A 577 0.494 -3.060 17.618 1.00 0.00 H ATOM 700 HG3 LYS A 577 -1.131 -2.755 18.238 1.00 0.00 H ATOM 701 HD2 LYS A 577 0.075 -5.494 17.858 1.00 0.00 H ATOM 702 HD3 LYS A 577 0.035 -4.620 19.390 1.00 0.00 H ATOM 703 HE2 LYS A 577 -2.528 -4.472 18.898 1.00 0.00 H ATOM 704 HE3 LYS A 577 -2.205 -5.843 17.838 1.00 0.00 H ATOM 705 HZ1 LYS A 577 -0.929 -6.481 20.161 1.00 0.00 H ATOM 706 HZ2 LYS A 577 -2.424 -7.085 19.651 1.00 0.00 H ATOM 707 HZ3 LYS A 577 -2.361 -5.753 20.692 1.00 0.00 H ATOM 708 N GLY A 578 -0.015 -4.582 12.980 1.00 0.00 N ATOM 709 CA GLY A 578 -0.507 -4.664 11.617 1.00 0.00 C ATOM 710 C GLY A 578 -1.467 -3.541 11.279 1.00 0.00 C ATOM 711 O GLY A 578 -2.521 -3.773 10.685 1.00 0.00 O ATOM 712 H GLY A 578 0.947 -4.497 13.147 1.00 0.00 H ATOM 713 HA2 GLY A 578 0.333 -4.622 10.940 1.00 0.00 H ATOM 714 HA3 GLY A 578 -1.016 -5.608 11.487 1.00 0.00 H ATOM 715 N CYS A 579 -1.104 -2.321 11.658 1.00 0.00 N ATOM 716 CA CYS A 579 -1.943 -1.157 11.394 1.00 0.00 C ATOM 717 C CYS A 579 -1.089 0.078 11.125 1.00 0.00 C ATOM 718 O CYS A 579 -0.033 0.259 11.729 1.00 0.00 O ATOM 719 CB CYS A 579 -2.879 -0.898 12.575 1.00 0.00 C ATOM 720 SG CYS A 579 -2.037 -0.767 14.169 1.00 0.00 S ATOM 721 H CYS A 579 -0.253 -2.199 12.128 1.00 0.00 H ATOM 722 HA CYS A 579 -2.534 -1.368 10.516 1.00 0.00 H ATOM 723 HB2 CYS A 579 -3.409 0.028 12.408 1.00 0.00 H ATOM 724 HB3 CYS A 579 -3.592 -1.706 12.643 1.00 0.00 H ATOM 725 HG CYS A 579 -2.653 0.164 14.882 1.00 0.00 H ATOM 726 N GLY A 580 -1.555 0.926 10.212 1.00 0.00 N ATOM 727 CA GLY A 580 -0.821 2.133 9.878 1.00 0.00 C ATOM 728 C GLY A 580 -1.693 3.174 9.204 1.00 0.00 C ATOM 729 O GLY A 580 -2.912 3.019 9.129 1.00 0.00 O ATOM 730 H GLY A 580 -2.403 0.731 9.763 1.00 0.00 H ATOM 731 HA2 GLY A 580 -0.410 2.554 10.784 1.00 0.00 H ATOM 732 HA3 GLY A 580 -0.010 1.874 9.213 1.00 0.00 H ATOM 733 N VAL A 581 -1.068 4.239 8.714 1.00 0.00 N ATOM 734 CA VAL A 581 -1.794 5.311 8.043 1.00 0.00 C ATOM 735 C VAL A 581 -1.040 5.799 6.812 1.00 0.00 C ATOM 736 O VAL A 581 0.190 5.780 6.775 1.00 0.00 O ATOM 737 CB VAL A 581 -2.037 6.502 8.989 1.00 0.00 C ATOM 738 CG1 VAL A 581 -3.203 6.213 9.923 1.00 0.00 C ATOM 739 CG2 VAL A 581 -0.777 6.820 9.779 1.00 0.00 C ATOM 740 H VAL A 581 -0.094 4.306 8.805 1.00 0.00 H ATOM 741 HA VAL A 581 -2.754 4.921 7.735 1.00 0.00 H ATOM 742 HB VAL A 581 -2.289 7.365 8.391 1.00 0.00 H ATOM 743 HG11 VAL A 581 -2.903 5.478 10.655 1.00 0.00 H ATOM 744 HG12 VAL A 581 -3.497 7.124 10.424 1.00 0.00 H ATOM 745 HG13 VAL A 581 -4.036 5.832 9.351 1.00 0.00 H ATOM 746 HG21 VAL A 581 -0.865 6.413 10.775 1.00 0.00 H ATOM 747 HG22 VAL A 581 0.079 6.382 9.285 1.00 0.00 H ATOM 748 HG23 VAL A 581 -0.649 7.891 9.837 1.00 0.00 H ATOM 749 N VAL A 582 -1.786 6.239 5.803 1.00 0.00 N ATOM 750 CA VAL A 582 -1.189 6.735 4.569 1.00 0.00 C ATOM 751 C VAL A 582 -1.855 8.029 4.117 1.00 0.00 C ATOM 752 O VAL A 582 -3.078 8.105 4.006 1.00 0.00 O ATOM 753 CB VAL A 582 -1.293 5.695 3.437 1.00 0.00 C ATOM 754 CG1 VAL A 582 -0.756 6.268 2.135 1.00 0.00 C ATOM 755 CG2 VAL A 582 -0.551 4.421 3.815 1.00 0.00 C ATOM 756 H VAL A 582 -2.762 6.230 5.891 1.00 0.00 H ATOM 757 HA VAL A 582 -0.142 6.926 4.758 1.00 0.00 H ATOM 758 HB VAL A 582 -2.335 5.450 3.295 1.00 0.00 H ATOM 759 HG11 VAL A 582 -1.280 7.183 1.902 1.00 0.00 H ATOM 760 HG12 VAL A 582 0.299 6.472 2.238 1.00 0.00 H ATOM 761 HG13 VAL A 582 -0.909 5.554 1.338 1.00 0.00 H ATOM 762 HG21 VAL A 582 -1.102 3.565 3.455 1.00 0.00 H ATOM 763 HG22 VAL A 582 0.432 4.431 3.367 1.00 0.00 H ATOM 764 HG23 VAL A 582 -0.456 4.364 4.889 1.00 0.00 H ATOM 765 N LYS A 583 -1.041 9.047 3.858 1.00 0.00 N ATOM 766 CA LYS A 583 -1.550 10.340 3.416 1.00 0.00 C ATOM 767 C LYS A 583 -1.276 10.554 1.931 1.00 0.00 C ATOM 768 O LYS A 583 -0.358 9.958 1.366 1.00 0.00 O ATOM 769 CB LYS A 583 -0.911 11.468 4.230 1.00 0.00 C ATOM 770 CG LYS A 583 -1.709 11.854 5.464 1.00 0.00 C ATOM 771 CD LYS A 583 -1.289 11.040 6.677 1.00 0.00 C ATOM 772 CE LYS A 583 -1.789 11.667 7.969 1.00 0.00 C ATOM 773 NZ LYS A 583 -1.965 10.653 9.046 1.00 0.00 N ATOM 774 H LYS A 583 -0.074 8.925 3.965 1.00 0.00 H ATOM 775 HA LYS A 583 -2.617 10.350 3.578 1.00 0.00 H ATOM 776 HB2 LYS A 583 0.073 11.155 4.547 1.00 0.00 H ATOM 777 HB3 LYS A 583 -0.817 12.341 3.601 1.00 0.00 H ATOM 778 HG2 LYS A 583 -1.547 12.901 5.673 1.00 0.00 H ATOM 779 HG3 LYS A 583 -2.758 11.681 5.272 1.00 0.00 H ATOM 780 HD2 LYS A 583 -1.698 10.045 6.591 1.00 0.00 H ATOM 781 HD3 LYS A 583 -0.210 10.986 6.707 1.00 0.00 H ATOM 782 HE2 LYS A 583 -1.073 12.406 8.296 1.00 0.00 H ATOM 783 HE3 LYS A 583 -2.738 12.145 7.778 1.00 0.00 H ATOM 784 HZ1 LYS A 583 -1.039 10.376 9.429 1.00 0.00 H ATOM 785 HZ2 LYS A 583 -2.437 9.808 8.667 1.00 0.00 H ATOM 786 HZ3 LYS A 583 -2.544 11.046 9.815 1.00 0.00 H ATOM 787 N PHE A 584 -2.077 11.408 1.303 1.00 0.00 N ATOM 788 CA PHE A 584 -1.921 11.701 -0.117 1.00 0.00 C ATOM 789 C PHE A 584 -1.973 13.205 -0.371 1.00 0.00 C ATOM 790 O PHE A 584 -2.180 13.993 0.550 1.00 0.00 O ATOM 791 CB PHE A 584 -3.011 10.997 -0.927 1.00 0.00 C ATOM 792 CG PHE A 584 -2.946 9.499 -0.847 1.00 0.00 C ATOM 793 CD1 PHE A 584 -3.624 8.815 0.149 1.00 0.00 C ATOM 794 CD2 PHE A 584 -2.206 8.774 -1.767 1.00 0.00 C ATOM 795 CE1 PHE A 584 -3.564 7.436 0.226 1.00 0.00 C ATOM 796 CE2 PHE A 584 -2.143 7.395 -1.696 1.00 0.00 C ATOM 797 CZ PHE A 584 -2.824 6.726 -0.698 1.00 0.00 C ATOM 798 H PHE A 584 -2.792 11.852 1.807 1.00 0.00 H ATOM 799 HA PHE A 584 -0.957 11.329 -0.427 1.00 0.00 H ATOM 800 HB2 PHE A 584 -3.979 11.306 -0.561 1.00 0.00 H ATOM 801 HB3 PHE A 584 -2.917 11.280 -1.965 1.00 0.00 H ATOM 802 HD1 PHE A 584 -4.204 9.369 0.872 1.00 0.00 H ATOM 803 HD2 PHE A 584 -1.673 9.298 -2.549 1.00 0.00 H ATOM 804 HE1 PHE A 584 -4.098 6.915 1.007 1.00 0.00 H ATOM 805 HE2 PHE A 584 -1.563 6.843 -2.420 1.00 0.00 H ATOM 806 HZ PHE A 584 -2.775 5.649 -0.640 1.00 0.00 H ATOM 807 N GLU A 585 -1.783 13.593 -1.628 1.00 0.00 N ATOM 808 CA GLU A 585 -1.806 15.002 -2.004 1.00 0.00 C ATOM 809 C GLU A 585 -3.240 15.491 -2.190 1.00 0.00 C ATOM 810 O GLU A 585 -3.577 16.614 -1.814 1.00 0.00 O ATOM 811 CB GLU A 585 -1.009 15.223 -3.291 1.00 0.00 C ATOM 812 CG GLU A 585 0.492 15.073 -3.110 1.00 0.00 C ATOM 813 CD GLU A 585 1.285 15.837 -4.153 1.00 0.00 C ATOM 814 OE1 GLU A 585 1.282 15.415 -5.328 1.00 0.00 O ATOM 815 OE2 GLU A 585 1.908 16.858 -3.793 1.00 0.00 O ATOM 816 H GLU A 585 -1.622 12.917 -2.319 1.00 0.00 H ATOM 817 HA GLU A 585 -1.347 15.565 -1.206 1.00 0.00 H ATOM 818 HB2 GLU A 585 -1.335 14.507 -4.030 1.00 0.00 H ATOM 819 HB3 GLU A 585 -1.208 16.220 -3.656 1.00 0.00 H ATOM 820 HG2 GLU A 585 0.763 15.443 -2.133 1.00 0.00 H ATOM 821 HG3 GLU A 585 0.748 14.026 -3.181 1.00 0.00 H ATOM 822 N SER A 586 -4.078 14.641 -2.774 1.00 0.00 N ATOM 823 CA SER A 586 -5.474 14.988 -3.015 1.00 0.00 C ATOM 824 C SER A 586 -6.403 14.098 -2.196 1.00 0.00 C ATOM 825 O SER A 586 -6.063 12.973 -1.827 1.00 0.00 O ATOM 826 CB SER A 586 -5.804 14.857 -4.503 1.00 0.00 C ATOM 827 OG SER A 586 -5.569 16.076 -5.187 1.00 0.00 O ATOM 828 H SER A 586 -3.749 13.761 -3.052 1.00 0.00 H ATOM 829 HA SER A 586 -5.617 16.014 -2.712 1.00 0.00 H ATOM 830 HB2 SER A 586 -5.186 14.088 -4.940 1.00 0.00 H ATOM 831 HB3 SER A 586 -6.845 14.589 -4.615 1.00 0.00 H ATOM 832 HG SER A 586 -6.082 16.777 -4.777 1.00 0.00 H ATOM 833 N PRO A 587 -7.607 14.612 -1.903 1.00 0.00 N ATOM 834 CA PRO A 587 -8.612 13.881 -1.125 1.00 0.00 C ATOM 835 C PRO A 587 -9.195 12.700 -1.894 1.00 0.00 C ATOM 836 O PRO A 587 -9.527 11.671 -1.308 1.00 0.00 O ATOM 837 CB PRO A 587 -9.692 14.934 -0.864 1.00 0.00 C ATOM 838 CG PRO A 587 -9.547 15.911 -1.979 1.00 0.00 C ATOM 839 CD PRO A 587 -8.080 15.945 -2.310 1.00 0.00 C ATOM 840 HA PRO A 587 -8.210 13.534 -0.185 1.00 0.00 H ATOM 841 HB2 PRO A 587 -10.666 14.464 -0.873 1.00 0.00 H ATOM 842 HB3 PRO A 587 -9.521 15.400 0.095 1.00 0.00 H ATOM 843 HG2 PRO A 587 -10.117 15.581 -2.833 1.00 0.00 H ATOM 844 HG3 PRO A 587 -9.881 16.887 -1.657 1.00 0.00 H ATOM 845 HD2 PRO A 587 -7.937 16.099 -3.370 1.00 0.00 H ATOM 846 HD3 PRO A 587 -7.583 16.719 -1.744 1.00 0.00 H ATOM 847 N GLU A 588 -9.314 12.856 -3.209 1.00 0.00 N ATOM 848 CA GLU A 588 -9.857 11.802 -4.057 1.00 0.00 C ATOM 849 C GLU A 588 -8.939 10.582 -4.063 1.00 0.00 C ATOM 850 O GLU A 588 -9.403 9.443 -4.099 1.00 0.00 O ATOM 851 CB GLU A 588 -10.051 12.315 -5.485 1.00 0.00 C ATOM 852 CG GLU A 588 -8.766 12.785 -6.144 1.00 0.00 C ATOM 853 CD GLU A 588 -8.982 13.275 -7.562 1.00 0.00 C ATOM 854 OE1 GLU A 588 -9.909 14.083 -7.777 1.00 0.00 O ATOM 855 OE2 GLU A 588 -8.223 12.850 -8.458 1.00 0.00 O ATOM 856 H GLU A 588 -9.031 13.701 -3.618 1.00 0.00 H ATOM 857 HA GLU A 588 -10.816 11.513 -3.654 1.00 0.00 H ATOM 858 HB2 GLU A 588 -10.470 11.521 -6.086 1.00 0.00 H ATOM 859 HB3 GLU A 588 -10.745 13.143 -5.466 1.00 0.00 H ATOM 860 HG2 GLU A 588 -8.351 13.593 -5.560 1.00 0.00 H ATOM 861 HG3 GLU A 588 -8.065 11.963 -6.165 1.00 0.00 H ATOM 862 N VAL A 589 -7.634 10.831 -4.029 1.00 0.00 N ATOM 863 CA VAL A 589 -6.650 9.755 -4.030 1.00 0.00 C ATOM 864 C VAL A 589 -6.678 8.983 -2.716 1.00 0.00 C ATOM 865 O VAL A 589 -6.449 7.775 -2.689 1.00 0.00 O ATOM 866 CB VAL A 589 -5.227 10.296 -4.265 1.00 0.00 C ATOM 867 CG1 VAL A 589 -4.234 9.150 -4.388 1.00 0.00 C ATOM 868 CG2 VAL A 589 -5.191 11.178 -5.504 1.00 0.00 C ATOM 869 H VAL A 589 -7.325 11.761 -4.002 1.00 0.00 H ATOM 870 HA VAL A 589 -6.894 9.081 -4.838 1.00 0.00 H ATOM 871 HB VAL A 589 -4.946 10.897 -3.413 1.00 0.00 H ATOM 872 HG11 VAL A 589 -4.100 8.901 -5.430 1.00 0.00 H ATOM 873 HG12 VAL A 589 -3.286 9.448 -3.963 1.00 0.00 H ATOM 874 HG13 VAL A 589 -4.612 8.289 -3.858 1.00 0.00 H ATOM 875 HG21 VAL A 589 -5.628 12.138 -5.274 1.00 0.00 H ATOM 876 HG22 VAL A 589 -4.166 11.316 -5.818 1.00 0.00 H ATOM 877 HG23 VAL A 589 -5.750 10.708 -6.298 1.00 0.00 H ATOM 878 N ALA A 590 -6.960 9.691 -1.627 1.00 0.00 N ATOM 879 CA ALA A 590 -7.021 9.072 -0.309 1.00 0.00 C ATOM 880 C ALA A 590 -8.068 7.964 -0.270 1.00 0.00 C ATOM 881 O ALA A 590 -7.771 6.830 0.104 1.00 0.00 O ATOM 882 CB ALA A 590 -7.319 10.120 0.753 1.00 0.00 C ATOM 883 H ALA A 590 -7.133 10.651 -1.712 1.00 0.00 H ATOM 884 HA ALA A 590 -6.051 8.645 -0.095 1.00 0.00 H ATOM 885 HB1 ALA A 590 -6.435 10.286 1.352 1.00 0.00 H ATOM 886 HB2 ALA A 590 -7.610 11.043 0.276 1.00 0.00 H ATOM 887 HB3 ALA A 590 -8.122 9.773 1.386 1.00 0.00 H ATOM 888 N GLU A 591 -9.294 8.301 -0.658 1.00 0.00 N ATOM 889 CA GLU A 591 -10.385 7.333 -0.666 1.00 0.00 C ATOM 890 C GLU A 591 -10.237 6.356 -1.829 1.00 0.00 C ATOM 891 O GLU A 591 -10.697 5.216 -1.757 1.00 0.00 O ATOM 892 CB GLU A 591 -11.733 8.052 -0.757 1.00 0.00 C ATOM 893 CG GLU A 591 -12.183 8.323 -2.182 1.00 0.00 C ATOM 894 CD GLU A 591 -13.042 9.567 -2.296 1.00 0.00 C ATOM 895 OE1 GLU A 591 -12.495 10.680 -2.151 1.00 0.00 O ATOM 896 OE2 GLU A 591 -14.261 9.428 -2.530 1.00 0.00 O ATOM 897 H GLU A 591 -9.469 9.221 -0.946 1.00 0.00 H ATOM 898 HA GLU A 591 -10.344 6.780 0.260 1.00 0.00 H ATOM 899 HB2 GLU A 591 -12.484 7.445 -0.273 1.00 0.00 H ATOM 900 HB3 GLU A 591 -11.658 8.997 -0.239 1.00 0.00 H ATOM 901 HG2 GLU A 591 -11.309 8.449 -2.804 1.00 0.00 H ATOM 902 HG3 GLU A 591 -12.753 7.476 -2.533 1.00 0.00 H ATOM 903 N ARG A 592 -9.594 6.811 -2.898 1.00 0.00 N ATOM 904 CA ARG A 592 -9.387 5.979 -4.078 1.00 0.00 C ATOM 905 C ARG A 592 -8.609 4.716 -3.722 1.00 0.00 C ATOM 906 O ARG A 592 -8.925 3.626 -4.198 1.00 0.00 O ATOM 907 CB ARG A 592 -8.640 6.764 -5.157 1.00 0.00 C ATOM 908 CG ARG A 592 -8.174 5.905 -6.322 1.00 0.00 C ATOM 909 CD ARG A 592 -7.019 6.556 -7.067 1.00 0.00 C ATOM 910 NE ARG A 592 -7.442 7.747 -7.799 1.00 0.00 N ATOM 911 CZ ARG A 592 -8.138 7.706 -8.930 1.00 0.00 C ATOM 912 NH1 ARG A 592 -8.488 6.540 -9.454 1.00 0.00 N ATOM 913 NH2 ARG A 592 -8.485 8.833 -9.537 1.00 0.00 N ATOM 914 H ARG A 592 -9.250 7.729 -2.895 1.00 0.00 H ATOM 915 HA ARG A 592 -10.357 5.695 -4.458 1.00 0.00 H ATOM 916 HB2 ARG A 592 -9.292 7.533 -5.544 1.00 0.00 H ATOM 917 HB3 ARG A 592 -7.773 7.229 -4.712 1.00 0.00 H ATOM 918 HG2 ARG A 592 -7.849 4.947 -5.944 1.00 0.00 H ATOM 919 HG3 ARG A 592 -8.998 5.764 -7.005 1.00 0.00 H ATOM 920 HD2 ARG A 592 -6.259 6.835 -6.353 1.00 0.00 H ATOM 921 HD3 ARG A 592 -6.611 5.841 -7.765 1.00 0.00 H ATOM 922 HE ARG A 592 -7.193 8.619 -7.429 1.00 0.00 H ATOM 923 HH11 ARG A 592 -8.228 5.689 -8.998 1.00 0.00 H ATOM 924 HH12 ARG A 592 -9.013 6.512 -10.305 1.00 0.00 H ATOM 925 HH21 ARG A 592 -8.223 9.714 -9.144 1.00 0.00 H ATOM 926 HH22 ARG A 592 -9.009 8.801 -10.388 1.00 0.00 H ATOM 927 N ALA A 593 -7.591 4.871 -2.882 1.00 0.00 N ATOM 928 CA ALA A 593 -6.769 3.743 -2.461 1.00 0.00 C ATOM 929 C ALA A 593 -7.546 2.813 -1.535 1.00 0.00 C ATOM 930 O ALA A 593 -7.154 1.665 -1.320 1.00 0.00 O ATOM 931 CB ALA A 593 -5.504 4.238 -1.775 1.00 0.00 C ATOM 932 H ALA A 593 -7.389 5.765 -2.536 1.00 0.00 H ATOM 933 HA ALA A 593 -6.478 3.193 -3.345 1.00 0.00 H ATOM 934 HB1 ALA A 593 -4.929 3.392 -1.428 1.00 0.00 H ATOM 935 HB2 ALA A 593 -4.916 4.811 -2.476 1.00 0.00 H ATOM 936 HB3 ALA A 593 -5.771 4.861 -0.935 1.00 0.00 H ATOM 937 N CYS A 594 -8.647 3.315 -0.988 1.00 0.00 N ATOM 938 CA CYS A 594 -9.478 2.530 -0.083 1.00 0.00 C ATOM 939 C CYS A 594 -10.314 1.514 -0.855 1.00 0.00 C ATOM 940 O CYS A 594 -10.763 0.512 -0.298 1.00 0.00 O ATOM 941 CB CYS A 594 -10.392 3.447 0.730 1.00 0.00 C ATOM 942 SG CYS A 594 -9.510 4.647 1.756 1.00 0.00 S ATOM 943 H CYS A 594 -8.908 4.237 -1.197 1.00 0.00 H ATOM 944 HA CYS A 594 -8.823 1.999 0.591 1.00 0.00 H ATOM 945 HB2 CYS A 594 -11.029 3.999 0.055 1.00 0.00 H ATOM 946 HB3 CYS A 594 -11.007 2.845 1.382 1.00 0.00 H ATOM 947 HG CYS A 594 -9.887 4.466 3.012 1.00 0.00 H ATOM 948 N ARG A 595 -10.521 1.781 -2.141 1.00 0.00 N ATOM 949 CA ARG A 595 -11.305 0.893 -2.990 1.00 0.00 C ATOM 950 C ARG A 595 -10.407 -0.120 -3.693 1.00 0.00 C ATOM 951 O ARG A 595 -10.783 -1.278 -3.875 1.00 0.00 O ATOM 952 CB ARG A 595 -12.088 1.702 -4.025 1.00 0.00 C ATOM 953 CG ARG A 595 -13.186 2.563 -3.422 1.00 0.00 C ATOM 954 CD ARG A 595 -13.504 3.759 -4.305 1.00 0.00 C ATOM 955 NE ARG A 595 -14.027 3.355 -5.607 1.00 0.00 N ATOM 956 CZ ARG A 595 -15.296 3.027 -5.820 1.00 0.00 C ATOM 957 NH1 ARG A 595 -16.168 3.056 -4.822 1.00 0.00 N ATOM 958 NH2 ARG A 595 -15.696 2.670 -7.034 1.00 0.00 N ATOM 959 H ARG A 595 -10.137 2.596 -2.528 1.00 0.00 H ATOM 960 HA ARG A 595 -12.002 0.361 -2.359 1.00 0.00 H ATOM 961 HB2 ARG A 595 -11.403 2.349 -4.553 1.00 0.00 H ATOM 962 HB3 ARG A 595 -12.541 1.020 -4.729 1.00 0.00 H ATOM 963 HG2 ARG A 595 -14.079 1.965 -3.310 1.00 0.00 H ATOM 964 HG3 ARG A 595 -12.863 2.916 -2.454 1.00 0.00 H ATOM 965 HD2 ARG A 595 -14.241 4.372 -3.807 1.00 0.00 H ATOM 966 HD3 ARG A 595 -12.600 4.331 -4.451 1.00 0.00 H ATOM 967 HE ARG A 595 -13.400 3.327 -6.359 1.00 0.00 H ATOM 968 HH11 ARG A 595 -15.870 3.326 -3.906 1.00 0.00 H ATOM 969 HH12 ARG A 595 -17.124 2.810 -4.985 1.00 0.00 H ATOM 970 HH21 ARG A 595 -15.041 2.647 -7.789 1.00 0.00 H ATOM 971 HH22 ARG A 595 -16.651 2.423 -7.193 1.00 0.00 H ATOM 972 N MET A 596 -9.218 0.324 -4.088 1.00 0.00 N ATOM 973 CA MET A 596 -8.266 -0.544 -4.771 1.00 0.00 C ATOM 974 C MET A 596 -7.567 -1.470 -3.781 1.00 0.00 C ATOM 975 O MET A 596 -7.511 -2.682 -3.983 1.00 0.00 O ATOM 976 CB MET A 596 -7.230 0.293 -5.524 1.00 0.00 C ATOM 977 CG MET A 596 -7.837 1.220 -6.564 1.00 0.00 C ATOM 978 SD MET A 596 -6.728 1.528 -7.952 1.00 0.00 S ATOM 979 CE MET A 596 -5.906 3.022 -7.403 1.00 0.00 C ATOM 980 H MET A 596 -8.974 1.258 -3.915 1.00 0.00 H ATOM 981 HA MET A 596 -8.816 -1.144 -5.481 1.00 0.00 H ATOM 982 HB2 MET A 596 -6.684 0.894 -4.812 1.00 0.00 H ATOM 983 HB3 MET A 596 -6.542 -0.372 -6.025 1.00 0.00 H ATOM 984 HG2 MET A 596 -8.745 0.773 -6.940 1.00 0.00 H ATOM 985 HG3 MET A 596 -8.072 2.163 -6.092 1.00 0.00 H ATOM 986 HE1 MET A 596 -5.081 3.243 -8.065 1.00 0.00 H ATOM 987 HE2 MET A 596 -6.607 3.843 -7.414 1.00 0.00 H ATOM 988 HE3 MET A 596 -5.533 2.879 -6.399 1.00 0.00 H ATOM 989 N MET A 597 -7.034 -0.890 -2.710 1.00 0.00 N ATOM 990 CA MET A 597 -6.340 -1.664 -1.688 1.00 0.00 C ATOM 991 C MET A 597 -7.313 -2.563 -0.932 1.00 0.00 C ATOM 992 O MET A 597 -7.251 -3.787 -1.037 1.00 0.00 O ATOM 993 CB MET A 597 -5.624 -0.731 -0.709 1.00 0.00 C ATOM 994 CG MET A 597 -4.604 0.179 -1.374 1.00 0.00 C ATOM 995 SD MET A 597 -3.617 -0.675 -2.618 1.00 0.00 S ATOM 996 CE MET A 597 -2.029 -0.757 -1.793 1.00 0.00 C ATOM 997 H MET A 597 -7.111 0.082 -2.603 1.00 0.00 H ATOM 998 HA MET A 597 -5.607 -2.283 -2.183 1.00 0.00 H ATOM 999 HB2 MET A 597 -6.359 -0.113 -0.217 1.00 0.00 H ATOM 1000 HB3 MET A 597 -5.112 -1.328 0.031 1.00 0.00 H ATOM 1001 HG2 MET A 597 -5.125 0.997 -1.848 1.00 0.00 H ATOM 1002 HG3 MET A 597 -3.942 0.569 -0.614 1.00 0.00 H ATOM 1003 HE1 MET A 597 -2.120 -0.353 -0.796 1.00 0.00 H ATOM 1004 HE2 MET A 597 -1.706 -1.786 -1.737 1.00 0.00 H ATOM 1005 HE3 MET A 597 -1.304 -0.182 -2.350 1.00 0.00 H ATOM 1006 N ASN A 598 -8.210 -1.947 -0.169 1.00 0.00 N ATOM 1007 CA ASN A 598 -9.196 -2.693 0.605 1.00 0.00 C ATOM 1008 C ASN A 598 -9.627 -3.956 -0.135 1.00 0.00 C ATOM 1009 O ASN A 598 -10.369 -3.892 -1.114 1.00 0.00 O ATOM 1010 CB ASN A 598 -10.416 -1.817 0.895 1.00 0.00 C ATOM 1011 CG ASN A 598 -11.350 -2.444 1.911 1.00 0.00 C ATOM 1012 OD1 ASN A 598 -11.577 -3.654 1.899 1.00 0.00 O ATOM 1013 ND2 ASN A 598 -11.898 -1.622 2.798 1.00 0.00 N ATOM 1014 H ASN A 598 -8.210 -0.968 -0.126 1.00 0.00 H ATOM 1015 HA ASN A 598 -8.737 -2.976 1.540 1.00 0.00 H ATOM 1016 HB2 ASN A 598 -10.084 -0.864 1.280 1.00 0.00 H ATOM 1017 HB3 ASN A 598 -10.965 -1.659 -0.022 1.00 0.00 H ATOM 1018 HD21 ASN A 598 -11.672 -0.669 2.748 1.00 0.00 H ATOM 1019 HD22 ASN A 598 -12.505 -2.001 3.468 1.00 0.00 H ATOM 1020 N GLY A 599 -9.155 -5.104 0.342 1.00 0.00 N ATOM 1021 CA GLY A 599 -9.502 -6.366 -0.285 1.00 0.00 C ATOM 1022 C GLY A 599 -8.290 -7.098 -0.826 1.00 0.00 C ATOM 1023 O GLY A 599 -8.421 -8.134 -1.477 1.00 0.00 O ATOM 1024 H GLY A 599 -8.567 -5.095 1.126 1.00 0.00 H ATOM 1025 HA2 GLY A 599 -9.994 -6.994 0.442 1.00 0.00 H ATOM 1026 HA3 GLY A 599 -10.185 -6.174 -1.100 1.00 0.00 H ATOM 1027 N MET A 600 -7.106 -6.557 -0.557 1.00 0.00 N ATOM 1028 CA MET A 600 -5.865 -7.166 -1.022 1.00 0.00 C ATOM 1029 C MET A 600 -5.204 -7.971 0.092 1.00 0.00 C ATOM 1030 O MET A 600 -4.863 -7.430 1.145 1.00 0.00 O ATOM 1031 CB MET A 600 -4.903 -6.090 -1.530 1.00 0.00 C ATOM 1032 CG MET A 600 -4.303 -5.239 -0.422 1.00 0.00 C ATOM 1033 SD MET A 600 -3.357 -3.841 -1.055 1.00 0.00 S ATOM 1034 CE MET A 600 -2.335 -3.454 0.364 1.00 0.00 C ATOM 1035 H MET A 600 -7.065 -5.730 -0.033 1.00 0.00 H ATOM 1036 HA MET A 600 -6.108 -7.832 -1.836 1.00 0.00 H ATOM 1037 HB2 MET A 600 -4.096 -6.568 -2.064 1.00 0.00 H ATOM 1038 HB3 MET A 600 -5.435 -5.438 -2.206 1.00 0.00 H ATOM 1039 HG2 MET A 600 -5.103 -4.862 0.198 1.00 0.00 H ATOM 1040 HG3 MET A 600 -3.650 -5.859 0.174 1.00 0.00 H ATOM 1041 HE1 MET A 600 -2.811 -2.681 0.950 1.00 0.00 H ATOM 1042 HE2 MET A 600 -2.210 -4.339 0.970 1.00 0.00 H ATOM 1043 HE3 MET A 600 -1.369 -3.108 0.028 1.00 0.00 H ATOM 1044 N LYS A 601 -5.025 -9.266 -0.146 1.00 0.00 N ATOM 1045 CA LYS A 601 -4.403 -10.146 0.836 1.00 0.00 C ATOM 1046 C LYS A 601 -2.885 -10.141 0.688 1.00 0.00 C ATOM 1047 O LYS A 601 -2.340 -10.737 -0.241 1.00 0.00 O ATOM 1048 CB LYS A 601 -4.936 -11.572 0.683 1.00 0.00 C ATOM 1049 CG LYS A 601 -6.360 -11.747 1.182 1.00 0.00 C ATOM 1050 CD LYS A 601 -6.669 -13.202 1.489 1.00 0.00 C ATOM 1051 CE LYS A 601 -7.744 -13.331 2.557 1.00 0.00 C ATOM 1052 NZ LYS A 601 -8.308 -14.708 2.614 1.00 0.00 N ATOM 1053 H LYS A 601 -5.317 -9.639 -1.005 1.00 0.00 H ATOM 1054 HA LYS A 601 -4.659 -9.779 1.819 1.00 0.00 H ATOM 1055 HB2 LYS A 601 -4.908 -11.844 -0.362 1.00 0.00 H ATOM 1056 HB3 LYS A 601 -4.297 -12.244 1.238 1.00 0.00 H ATOM 1057 HG2 LYS A 601 -6.490 -11.165 2.083 1.00 0.00 H ATOM 1058 HG3 LYS A 601 -7.044 -11.396 0.422 1.00 0.00 H ATOM 1059 HD2 LYS A 601 -7.014 -13.687 0.588 1.00 0.00 H ATOM 1060 HD3 LYS A 601 -5.768 -13.687 1.838 1.00 0.00 H ATOM 1061 HE2 LYS A 601 -7.312 -13.089 3.516 1.00 0.00 H ATOM 1062 HE3 LYS A 601 -8.539 -12.634 2.335 1.00 0.00 H ATOM 1063 HZ1 LYS A 601 -8.863 -14.831 3.485 1.00 0.00 H ATOM 1064 HZ2 LYS A 601 -7.540 -15.409 2.604 1.00 0.00 H ATOM 1065 HZ3 LYS A 601 -8.927 -14.875 1.795 1.00 0.00 H ATOM 1066 N LEU A 602 -2.208 -9.465 1.610 1.00 0.00 N ATOM 1067 CA LEU A 602 -0.752 -9.383 1.583 1.00 0.00 C ATOM 1068 C LEU A 602 -0.125 -10.645 2.168 1.00 0.00 C ATOM 1069 O LEU A 602 -0.147 -10.857 3.380 1.00 0.00 O ATOM 1070 CB LEU A 602 -0.276 -8.156 2.362 1.00 0.00 C ATOM 1071 CG LEU A 602 -0.953 -6.832 2.007 1.00 0.00 C ATOM 1072 CD1 LEU A 602 -0.425 -5.709 2.886 1.00 0.00 C ATOM 1073 CD2 LEU A 602 -0.745 -6.503 0.536 1.00 0.00 C ATOM 1074 H LEU A 602 -2.698 -9.010 2.326 1.00 0.00 H ATOM 1075 HA LEU A 602 -0.444 -9.288 0.553 1.00 0.00 H ATOM 1076 HB2 LEU A 602 -0.445 -8.343 3.411 1.00 0.00 H ATOM 1077 HB3 LEU A 602 0.785 -8.044 2.185 1.00 0.00 H ATOM 1078 HG LEU A 602 -2.017 -6.920 2.183 1.00 0.00 H ATOM 1079 HD11 LEU A 602 -1.180 -5.429 3.605 1.00 0.00 H ATOM 1080 HD12 LEU A 602 -0.179 -4.856 2.271 1.00 0.00 H ATOM 1081 HD13 LEU A 602 0.461 -6.045 3.406 1.00 0.00 H ATOM 1082 HD21 LEU A 602 -1.693 -6.250 0.086 1.00 0.00 H ATOM 1083 HD22 LEU A 602 -0.325 -7.361 0.031 1.00 0.00 H ATOM 1084 HD23 LEU A 602 -0.069 -5.666 0.447 1.00 0.00 H ATOM 1085 N SER A 603 0.436 -11.479 1.298 1.00 0.00 N ATOM 1086 CA SER A 603 1.068 -12.721 1.728 1.00 0.00 C ATOM 1087 C SER A 603 0.059 -13.633 2.418 1.00 0.00 C ATOM 1088 O SER A 603 0.426 -14.478 3.234 1.00 0.00 O ATOM 1089 CB SER A 603 2.235 -12.424 2.672 1.00 0.00 C ATOM 1090 OG SER A 603 3.231 -13.427 2.584 1.00 0.00 O ATOM 1091 H SER A 603 0.422 -11.254 0.344 1.00 0.00 H ATOM 1092 HA SER A 603 1.447 -13.221 0.849 1.00 0.00 H ATOM 1093 HB2 SER A 603 2.674 -11.473 2.410 1.00 0.00 H ATOM 1094 HB3 SER A 603 1.870 -12.384 3.689 1.00 0.00 H ATOM 1095 HG SER A 603 2.833 -14.249 2.287 1.00 0.00 H ATOM 1096 N GLY A 604 -1.215 -13.456 2.085 1.00 0.00 N ATOM 1097 CA GLY A 604 -2.259 -14.269 2.681 1.00 0.00 C ATOM 1098 C GLY A 604 -2.897 -13.603 3.884 1.00 0.00 C ATOM 1099 O GLY A 604 -3.388 -14.279 4.788 1.00 0.00 O ATOM 1100 H GLY A 604 -1.449 -12.767 1.428 1.00 0.00 H ATOM 1101 HA2 GLY A 604 -3.021 -14.458 1.940 1.00 0.00 H ATOM 1102 HA3 GLY A 604 -1.831 -15.212 2.991 1.00 0.00 H ATOM 1103 N ARG A 605 -2.890 -12.274 3.895 1.00 0.00 N ATOM 1104 CA ARG A 605 -3.470 -11.516 4.998 1.00 0.00 C ATOM 1105 C ARG A 605 -4.373 -10.403 4.476 1.00 0.00 C ATOM 1106 O ARG A 605 -3.902 -9.448 3.857 1.00 0.00 O ATOM 1107 CB ARG A 605 -2.365 -10.923 5.874 1.00 0.00 C ATOM 1108 CG ARG A 605 -1.639 -11.956 6.721 1.00 0.00 C ATOM 1109 CD ARG A 605 -1.136 -11.354 8.024 1.00 0.00 C ATOM 1110 NE ARG A 605 -0.748 -12.381 8.987 1.00 0.00 N ATOM 1111 CZ ARG A 605 0.444 -12.968 8.994 1.00 0.00 C ATOM 1112 NH1 ARG A 605 1.358 -12.632 8.095 1.00 0.00 N ATOM 1113 NH2 ARG A 605 0.723 -13.894 9.903 1.00 0.00 N ATOM 1114 H ARG A 605 -2.483 -11.791 3.145 1.00 0.00 H ATOM 1115 HA ARG A 605 -4.062 -12.196 5.592 1.00 0.00 H ATOM 1116 HB2 ARG A 605 -1.639 -10.437 5.239 1.00 0.00 H ATOM 1117 HB3 ARG A 605 -2.802 -10.190 6.535 1.00 0.00 H ATOM 1118 HG2 ARG A 605 -2.319 -12.763 6.949 1.00 0.00 H ATOM 1119 HG3 ARG A 605 -0.798 -12.339 6.162 1.00 0.00 H ATOM 1120 HD2 ARG A 605 -0.280 -10.732 7.810 1.00 0.00 H ATOM 1121 HD3 ARG A 605 -1.922 -10.750 8.452 1.00 0.00 H ATOM 1122 HE ARG A 605 -1.408 -12.644 9.660 1.00 0.00 H ATOM 1123 HH11 ARG A 605 1.151 -11.934 7.410 1.00 0.00 H ATOM 1124 HH12 ARG A 605 2.255 -13.075 8.104 1.00 0.00 H ATOM 1125 HH21 ARG A 605 0.036 -14.150 10.583 1.00 0.00 H ATOM 1126 HH22 ARG A 605 1.619 -14.335 9.908 1.00 0.00 H ATOM 1127 N GLU A 606 -5.671 -10.533 4.729 1.00 0.00 N ATOM 1128 CA GLU A 606 -6.639 -9.538 4.284 1.00 0.00 C ATOM 1129 C GLU A 606 -6.531 -8.263 5.115 1.00 0.00 C ATOM 1130 O GLU A 606 -6.223 -8.311 6.306 1.00 0.00 O ATOM 1131 CB GLU A 606 -8.060 -10.100 4.374 1.00 0.00 C ATOM 1132 CG GLU A 606 -8.992 -9.574 3.295 1.00 0.00 C ATOM 1133 CD GLU A 606 -10.436 -9.507 3.753 1.00 0.00 C ATOM 1134 OE1 GLU A 606 -10.920 -10.500 4.336 1.00 0.00 O ATOM 1135 OE2 GLU A 606 -11.081 -8.462 3.528 1.00 0.00 O ATOM 1136 H GLU A 606 -5.985 -11.316 5.227 1.00 0.00 H ATOM 1137 HA GLU A 606 -6.421 -9.301 3.253 1.00 0.00 H ATOM 1138 HB2 GLU A 606 -8.015 -11.175 4.289 1.00 0.00 H ATOM 1139 HB3 GLU A 606 -8.476 -9.840 5.336 1.00 0.00 H ATOM 1140 HG2 GLU A 606 -8.673 -8.581 3.014 1.00 0.00 H ATOM 1141 HG3 GLU A 606 -8.932 -10.227 2.436 1.00 0.00 H ATOM 1142 N ILE A 607 -6.787 -7.125 4.479 1.00 0.00 N ATOM 1143 CA ILE A 607 -6.719 -5.838 5.159 1.00 0.00 C ATOM 1144 C ILE A 607 -7.968 -5.006 4.888 1.00 0.00 C ATOM 1145 O ILE A 607 -8.603 -5.144 3.842 1.00 0.00 O ATOM 1146 CB ILE A 607 -5.478 -5.036 4.724 1.00 0.00 C ATOM 1147 CG1 ILE A 607 -5.265 -5.162 3.214 1.00 0.00 C ATOM 1148 CG2 ILE A 607 -4.247 -5.514 5.480 1.00 0.00 C ATOM 1149 CD1 ILE A 607 -3.946 -4.595 2.740 1.00 0.00 C ATOM 1150 H ILE A 607 -7.027 -7.152 3.529 1.00 0.00 H ATOM 1151 HA ILE A 607 -6.647 -6.025 6.221 1.00 0.00 H ATOM 1152 HB ILE A 607 -5.642 -3.998 4.972 1.00 0.00 H ATOM 1153 HG12 ILE A 607 -5.295 -6.205 2.939 1.00 0.00 H ATOM 1154 HG13 ILE A 607 -6.057 -4.636 2.701 1.00 0.00 H ATOM 1155 HG21 ILE A 607 -3.909 -6.450 5.061 1.00 0.00 H ATOM 1156 HG22 ILE A 607 -3.462 -4.777 5.391 1.00 0.00 H ATOM 1157 HG23 ILE A 607 -4.495 -5.653 6.521 1.00 0.00 H ATOM 1158 HD11 ILE A 607 -4.115 -3.949 1.891 1.00 0.00 H ATOM 1159 HD12 ILE A 607 -3.488 -4.030 3.538 1.00 0.00 H ATOM 1160 HD13 ILE A 607 -3.290 -5.404 2.450 1.00 0.00 H ATOM 1161 N ASP A 608 -8.314 -4.142 5.836 1.00 0.00 N ATOM 1162 CA ASP A 608 -9.486 -3.285 5.699 1.00 0.00 C ATOM 1163 C ASP A 608 -9.079 -1.816 5.627 1.00 0.00 C ATOM 1164 O ASP A 608 -8.849 -1.174 6.651 1.00 0.00 O ATOM 1165 CB ASP A 608 -10.444 -3.505 6.870 1.00 0.00 C ATOM 1166 CG ASP A 608 -11.459 -4.596 6.591 1.00 0.00 C ATOM 1167 OD1 ASP A 608 -12.393 -4.350 5.799 1.00 0.00 O ATOM 1168 OD2 ASP A 608 -11.319 -5.696 7.164 1.00 0.00 O ATOM 1169 H ASP A 608 -7.767 -4.078 6.647 1.00 0.00 H ATOM 1170 HA ASP A 608 -9.987 -3.553 4.781 1.00 0.00 H ATOM 1171 HB2 ASP A 608 -9.875 -3.783 7.746 1.00 0.00 H ATOM 1172 HB3 ASP A 608 -10.976 -2.586 7.069 1.00 0.00 H ATOM 1173 N VAL A 609 -8.993 -1.291 4.409 1.00 0.00 N ATOM 1174 CA VAL A 609 -8.614 0.102 4.202 1.00 0.00 C ATOM 1175 C VAL A 609 -9.839 1.009 4.199 1.00 0.00 C ATOM 1176 O VAL A 609 -10.779 0.797 3.433 1.00 0.00 O ATOM 1177 CB VAL A 609 -7.849 0.285 2.878 1.00 0.00 C ATOM 1178 CG1 VAL A 609 -7.094 1.605 2.875 1.00 0.00 C ATOM 1179 CG2 VAL A 609 -6.902 -0.882 2.644 1.00 0.00 C ATOM 1180 H VAL A 609 -9.189 -1.853 3.630 1.00 0.00 H ATOM 1181 HA VAL A 609 -7.963 0.395 5.013 1.00 0.00 H ATOM 1182 HB VAL A 609 -8.567 0.306 2.071 1.00 0.00 H ATOM 1183 HG11 VAL A 609 -6.607 1.742 3.830 1.00 0.00 H ATOM 1184 HG12 VAL A 609 -6.352 1.595 2.090 1.00 0.00 H ATOM 1185 HG13 VAL A 609 -7.786 2.416 2.706 1.00 0.00 H ATOM 1186 HG21 VAL A 609 -7.453 -1.809 2.699 1.00 0.00 H ATOM 1187 HG22 VAL A 609 -6.450 -0.789 1.667 1.00 0.00 H ATOM 1188 HG23 VAL A 609 -6.130 -0.876 3.399 1.00 0.00 H ATOM 1189 N ARG A 610 -9.821 2.022 5.059 1.00 0.00 N ATOM 1190 CA ARG A 610 -10.931 2.962 5.156 1.00 0.00 C ATOM 1191 C ARG A 610 -10.420 4.390 5.324 1.00 0.00 C ATOM 1192 O ARG A 610 -9.244 4.609 5.616 1.00 0.00 O ATOM 1193 CB ARG A 610 -11.839 2.593 6.331 1.00 0.00 C ATOM 1194 CG ARG A 610 -12.693 1.361 6.076 1.00 0.00 C ATOM 1195 CD ARG A 610 -11.972 0.088 6.491 1.00 0.00 C ATOM 1196 NE ARG A 610 -12.904 -0.991 6.808 1.00 0.00 N ATOM 1197 CZ ARG A 610 -13.771 -0.941 7.813 1.00 0.00 C ATOM 1198 NH1 ARG A 610 -13.824 0.128 8.595 1.00 0.00 N ATOM 1199 NH2 ARG A 610 -14.587 -1.963 8.038 1.00 0.00 N ATOM 1200 H ARG A 610 -9.043 2.139 5.644 1.00 0.00 H ATOM 1201 HA ARG A 610 -11.499 2.901 4.240 1.00 0.00 H ATOM 1202 HB2 ARG A 610 -11.226 2.405 7.200 1.00 0.00 H ATOM 1203 HB3 ARG A 610 -12.497 3.424 6.536 1.00 0.00 H ATOM 1204 HG2 ARG A 610 -13.607 1.445 6.644 1.00 0.00 H ATOM 1205 HG3 ARG A 610 -12.924 1.306 5.023 1.00 0.00 H ATOM 1206 HD2 ARG A 610 -11.332 -0.228 5.681 1.00 0.00 H ATOM 1207 HD3 ARG A 610 -11.370 0.299 7.363 1.00 0.00 H ATOM 1208 HE ARG A 610 -12.882 -1.790 6.243 1.00 0.00 H ATOM 1209 HH11 ARG A 610 -13.211 0.900 8.428 1.00 0.00 H ATOM 1210 HH12 ARG A 610 -14.478 0.163 9.351 1.00 0.00 H ATOM 1211 HH21 ARG A 610 -14.550 -2.771 7.450 1.00 0.00 H ATOM 1212 HH22 ARG A 610 -15.239 -1.925 8.795 1.00 0.00 H ATOM 1213 N ILE A 611 -11.312 5.358 5.137 1.00 0.00 N ATOM 1214 CA ILE A 611 -10.951 6.764 5.269 1.00 0.00 C ATOM 1215 C ILE A 611 -10.953 7.197 6.731 1.00 0.00 C ATOM 1216 O ILE A 611 -11.957 7.057 7.429 1.00 0.00 O ATOM 1217 CB ILE A 611 -11.913 7.668 4.476 1.00 0.00 C ATOM 1218 CG1 ILE A 611 -11.698 7.484 2.972 1.00 0.00 C ATOM 1219 CG2 ILE A 611 -11.717 9.124 4.870 1.00 0.00 C ATOM 1220 CD1 ILE A 611 -10.395 8.068 2.472 1.00 0.00 C ATOM 1221 H ILE A 611 -12.234 5.120 4.906 1.00 0.00 H ATOM 1222 HA ILE A 611 -9.956 6.891 4.867 1.00 0.00 H ATOM 1223 HB ILE A 611 -12.925 7.386 4.725 1.00 0.00 H ATOM 1224 HG12 ILE A 611 -11.699 6.430 2.741 1.00 0.00 H ATOM 1225 HG13 ILE A 611 -12.505 7.966 2.439 1.00 0.00 H ATOM 1226 HG21 ILE A 611 -12.461 9.402 5.602 1.00 0.00 H ATOM 1227 HG22 ILE A 611 -10.732 9.253 5.293 1.00 0.00 H ATOM 1228 HG23 ILE A 611 -11.820 9.751 3.997 1.00 0.00 H ATOM 1229 HD11 ILE A 611 -9.678 7.274 2.323 1.00 0.00 H ATOM 1230 HD12 ILE A 611 -10.565 8.581 1.538 1.00 0.00 H ATOM 1231 HD13 ILE A 611 -10.011 8.767 3.201 1.00 0.00 H ATOM 1232 N ASP A 612 -9.823 7.727 7.186 1.00 0.00 N ATOM 1233 CA ASP A 612 -9.694 8.184 8.565 1.00 0.00 C ATOM 1234 C ASP A 612 -9.987 9.678 8.671 1.00 0.00 C ATOM 1235 O ASP A 612 -9.221 10.429 9.274 1.00 0.00 O ATOM 1236 CB ASP A 612 -8.289 7.889 9.093 1.00 0.00 C ATOM 1237 CG ASP A 612 -8.269 7.675 10.594 1.00 0.00 C ATOM 1238 OD1 ASP A 612 -8.486 6.526 11.033 1.00 0.00 O ATOM 1239 OD2 ASP A 612 -8.035 8.656 11.330 1.00 0.00 O ATOM 1240 H ASP A 612 -9.057 7.812 6.580 1.00 0.00 H ATOM 1241 HA ASP A 612 -10.414 7.645 9.162 1.00 0.00 H ATOM 1242 HB2 ASP A 612 -7.912 6.996 8.616 1.00 0.00 H ATOM 1243 HB3 ASP A 612 -7.641 8.720 8.857 1.00 0.00 H