ATOM 59 N GLY A 539 -5.819 11.337 5.386 1.00 0.00 N ATOM 60 CA GLY A 539 -5.053 10.119 5.575 1.00 0.00 C ATOM 61 C GLY A 539 -5.930 8.931 5.918 1.00 0.00 C ATOM 62 O GLY A 539 -6.738 8.994 6.845 1.00 0.00 O ATOM 63 H GLY A 539 -5.698 12.090 6.002 1.00 0.00 H ATOM 64 HA2 GLY A 539 -4.511 9.903 4.667 1.00 0.00 H ATOM 65 HA3 GLY A 539 -4.346 10.273 6.377 1.00 0.00 H ATOM 66 N ILE A 540 -5.773 7.845 5.168 1.00 0.00 N ATOM 67 CA ILE A 540 -6.557 6.639 5.397 1.00 0.00 C ATOM 68 C ILE A 540 -5.979 5.817 6.545 1.00 0.00 C ATOM 69 O ILE A 540 -5.031 6.238 7.208 1.00 0.00 O ATOM 70 CB ILE A 540 -6.622 5.760 4.134 1.00 0.00 C ATOM 71 CG1 ILE A 540 -5.263 5.109 3.869 1.00 0.00 C ATOM 72 CG2 ILE A 540 -7.061 6.589 2.935 1.00 0.00 C ATOM 73 CD1 ILE A 540 -5.317 3.994 2.848 1.00 0.00 C ATOM 74 H ILE A 540 -5.113 7.856 4.444 1.00 0.00 H ATOM 75 HA ILE A 540 -7.563 6.939 5.655 1.00 0.00 H ATOM 76 HB ILE A 540 -7.358 4.988 4.296 1.00 0.00 H ATOM 77 HG12 ILE A 540 -4.576 5.857 3.507 1.00 0.00 H ATOM 78 HG13 ILE A 540 -4.885 4.695 4.793 1.00 0.00 H ATOM 79 HG21 ILE A 540 -6.747 6.099 2.025 1.00 0.00 H ATOM 80 HG22 ILE A 540 -8.136 6.685 2.939 1.00 0.00 H ATOM 81 HG23 ILE A 540 -6.611 7.568 2.990 1.00 0.00 H ATOM 82 HD11 ILE A 540 -6.320 3.911 2.456 1.00 0.00 H ATOM 83 HD12 ILE A 540 -4.631 4.210 2.042 1.00 0.00 H ATOM 84 HD13 ILE A 540 -5.037 3.062 3.318 1.00 0.00 H ATOM 85 N PHE A 541 -6.556 4.642 6.773 1.00 0.00 N ATOM 86 CA PHE A 541 -6.097 3.759 7.839 1.00 0.00 C ATOM 87 C PHE A 541 -6.207 2.296 7.420 1.00 0.00 C ATOM 88 O PHE A 541 -7.163 1.900 6.753 1.00 0.00 O ATOM 89 CB PHE A 541 -6.911 3.999 9.113 1.00 0.00 C ATOM 90 CG PHE A 541 -6.142 3.729 10.375 1.00 0.00 C ATOM 91 CD1 PHE A 541 -5.967 2.432 10.830 1.00 0.00 C ATOM 92 CD2 PHE A 541 -5.597 4.771 11.106 1.00 0.00 C ATOM 93 CE1 PHE A 541 -5.260 2.180 11.991 1.00 0.00 C ATOM 94 CE2 PHE A 541 -4.888 4.525 12.267 1.00 0.00 C ATOM 95 CZ PHE A 541 -4.721 3.228 12.711 1.00 0.00 C ATOM 96 H PHE A 541 -7.308 4.361 6.210 1.00 0.00 H ATOM 97 HA PHE A 541 -5.062 3.988 8.036 1.00 0.00 H ATOM 98 HB2 PHE A 541 -7.235 5.029 9.136 1.00 0.00 H ATOM 99 HB3 PHE A 541 -7.776 3.354 9.105 1.00 0.00 H ATOM 100 HD1 PHE A 541 -6.388 1.611 10.268 1.00 0.00 H ATOM 101 HD2 PHE A 541 -5.728 5.786 10.761 1.00 0.00 H ATOM 102 HE1 PHE A 541 -5.131 1.164 12.335 1.00 0.00 H ATOM 103 HE2 PHE A 541 -4.468 5.347 12.828 1.00 0.00 H ATOM 104 HZ PHE A 541 -4.168 3.033 13.617 1.00 0.00 H ATOM 105 N VAL A 542 -5.221 1.498 7.816 1.00 0.00 N ATOM 106 CA VAL A 542 -5.206 0.078 7.483 1.00 0.00 C ATOM 107 C VAL A 542 -5.095 -0.780 8.738 1.00 0.00 C ATOM 108 O VAL A 542 -4.640 -0.314 9.783 1.00 0.00 O ATOM 109 CB VAL A 542 -4.041 -0.263 6.536 1.00 0.00 C ATOM 110 CG1 VAL A 542 -4.253 -1.628 5.897 1.00 0.00 C ATOM 111 CG2 VAL A 542 -3.885 0.814 5.472 1.00 0.00 C ATOM 112 H VAL A 542 -4.487 1.872 8.346 1.00 0.00 H ATOM 113 HA VAL A 542 -6.133 -0.156 6.979 1.00 0.00 H ATOM 114 HB VAL A 542 -3.131 -0.300 7.116 1.00 0.00 H ATOM 115 HG11 VAL A 542 -5.298 -1.750 5.651 1.00 0.00 H ATOM 116 HG12 VAL A 542 -3.659 -1.701 4.998 1.00 0.00 H ATOM 117 HG13 VAL A 542 -3.955 -2.400 6.591 1.00 0.00 H ATOM 118 HG21 VAL A 542 -4.701 0.743 4.768 1.00 0.00 H ATOM 119 HG22 VAL A 542 -3.898 1.787 5.941 1.00 0.00 H ATOM 120 HG23 VAL A 542 -2.948 0.676 4.954 1.00 0.00 H ATOM 121 N ARG A 543 -5.513 -2.037 8.628 1.00 0.00 N ATOM 122 CA ARG A 543 -5.461 -2.961 9.754 1.00 0.00 C ATOM 123 C ARG A 543 -5.304 -4.399 9.270 1.00 0.00 C ATOM 124 O ARG A 543 -5.629 -4.719 8.128 1.00 0.00 O ATOM 125 CB ARG A 543 -6.725 -2.832 10.605 1.00 0.00 C ATOM 126 CG ARG A 543 -6.620 -1.780 11.697 1.00 0.00 C ATOM 127 CD ARG A 543 -7.753 -1.907 12.704 1.00 0.00 C ATOM 128 NE ARG A 543 -8.995 -1.322 12.207 1.00 0.00 N ATOM 129 CZ ARG A 543 -10.083 -1.165 12.952 1.00 0.00 C ATOM 130 NH1 ARG A 543 -10.082 -1.546 14.222 1.00 0.00 N ATOM 131 NH2 ARG A 543 -11.176 -0.624 12.427 1.00 0.00 N ATOM 132 H ARG A 543 -5.865 -2.350 7.768 1.00 0.00 H ATOM 133 HA ARG A 543 -4.604 -2.701 10.357 1.00 0.00 H ATOM 134 HB2 ARG A 543 -7.553 -2.571 9.962 1.00 0.00 H ATOM 135 HB3 ARG A 543 -6.929 -3.785 11.071 1.00 0.00 H ATOM 136 HG2 ARG A 543 -5.680 -1.903 12.214 1.00 0.00 H ATOM 137 HG3 ARG A 543 -6.660 -0.801 11.245 1.00 0.00 H ATOM 138 HD2 ARG A 543 -7.917 -2.954 12.911 1.00 0.00 H ATOM 139 HD3 ARG A 543 -7.466 -1.401 13.614 1.00 0.00 H ATOM 140 HE ARG A 543 -9.018 -1.034 11.271 1.00 0.00 H ATOM 141 HH11 ARG A 543 -9.260 -1.953 14.620 1.00 0.00 H ATOM 142 HH12 ARG A 543 -10.903 -1.425 14.781 1.00 0.00 H ATOM 143 HH21 ARG A 543 -11.181 -0.335 11.470 1.00 0.00 H ATOM 144 HH22 ARG A 543 -11.994 -0.506 12.989 1.00 0.00 H ATOM 145 N ASN A 544 -4.803 -5.262 10.148 1.00 0.00 N ATOM 146 CA ASN A 544 -4.602 -6.667 9.811 1.00 0.00 C ATOM 147 C ASN A 544 -3.390 -6.839 8.900 1.00 0.00 C ATOM 148 O ASN A 544 -3.335 -7.766 8.090 1.00 0.00 O ATOM 149 CB ASN A 544 -5.850 -7.233 9.130 1.00 0.00 C ATOM 150 CG ASN A 544 -5.908 -8.747 9.197 1.00 0.00 C ATOM 151 OD1 ASN A 544 -6.592 -9.316 10.048 1.00 0.00 O ATOM 152 ND2 ASN A 544 -5.189 -9.406 8.296 1.00 0.00 N ATOM 153 H ASN A 544 -4.562 -4.947 11.045 1.00 0.00 H ATOM 154 HA ASN A 544 -4.427 -7.207 10.729 1.00 0.00 H ATOM 155 HB2 ASN A 544 -6.729 -6.836 9.617 1.00 0.00 H ATOM 156 HB3 ASN A 544 -5.854 -6.935 8.092 1.00 0.00 H ATOM 157 HD21 ASN A 544 -4.668 -8.887 7.649 1.00 0.00 H ATOM 158 HD22 ASN A 544 -5.209 -10.386 8.316 1.00 0.00 H ATOM 159 N LEU A 545 -2.421 -5.941 9.038 1.00 0.00 N ATOM 160 CA LEU A 545 -1.208 -5.994 8.228 1.00 0.00 C ATOM 161 C LEU A 545 -0.213 -6.996 8.803 1.00 0.00 C ATOM 162 O LEU A 545 -0.043 -7.113 10.017 1.00 0.00 O ATOM 163 CB LEU A 545 -0.565 -4.608 8.147 1.00 0.00 C ATOM 164 CG LEU A 545 -1.396 -3.521 7.465 1.00 0.00 C ATOM 165 CD1 LEU A 545 -0.906 -2.140 7.870 1.00 0.00 C ATOM 166 CD2 LEU A 545 -1.347 -3.684 5.952 1.00 0.00 C ATOM 167 H LEU A 545 -2.522 -5.226 9.700 1.00 0.00 H ATOM 168 HA LEU A 545 -1.487 -6.311 7.235 1.00 0.00 H ATOM 169 HB2 LEU A 545 -0.357 -4.281 9.154 1.00 0.00 H ATOM 170 HB3 LEU A 545 0.363 -4.707 7.603 1.00 0.00 H ATOM 171 HG LEU A 545 -2.427 -3.615 7.778 1.00 0.00 H ATOM 172 HD11 LEU A 545 -1.753 -1.488 8.024 1.00 0.00 H ATOM 173 HD12 LEU A 545 -0.278 -1.737 7.089 1.00 0.00 H ATOM 174 HD13 LEU A 545 -0.337 -2.215 8.786 1.00 0.00 H ATOM 175 HD21 LEU A 545 -2.354 -3.715 5.561 1.00 0.00 H ATOM 176 HD22 LEU A 545 -0.836 -4.603 5.705 1.00 0.00 H ATOM 177 HD23 LEU A 545 -0.818 -2.849 5.518 1.00 0.00 H ATOM 178 N PRO A 546 0.464 -7.736 7.912 1.00 0.00 N ATOM 179 CA PRO A 546 1.457 -8.739 8.307 1.00 0.00 C ATOM 180 C PRO A 546 2.718 -8.109 8.889 1.00 0.00 C ATOM 181 O PRO A 546 3.111 -7.010 8.499 1.00 0.00 O ATOM 182 CB PRO A 546 1.775 -9.459 6.995 1.00 0.00 C ATOM 183 CG PRO A 546 1.465 -8.463 5.931 1.00 0.00 C ATOM 184 CD PRO A 546 0.313 -7.649 6.450 1.00 0.00 C ATOM 185 HA PRO A 546 1.048 -9.444 9.016 1.00 0.00 H ATOM 186 HB2 PRO A 546 2.819 -9.742 6.980 1.00 0.00 H ATOM 187 HB3 PRO A 546 1.157 -10.339 6.903 1.00 0.00 H ATOM 188 HG2 PRO A 546 2.323 -7.831 5.759 1.00 0.00 H ATOM 189 HG3 PRO A 546 1.184 -8.973 5.022 1.00 0.00 H ATOM 190 HD2 PRO A 546 0.392 -6.626 6.114 1.00 0.00 H ATOM 191 HD3 PRO A 546 -0.626 -8.080 6.134 1.00 0.00 H ATOM 192 N PHE A 547 3.349 -8.814 9.823 1.00 0.00 N ATOM 193 CA PHE A 547 4.566 -8.323 10.459 1.00 0.00 C ATOM 194 C PHE A 547 5.593 -7.898 9.413 1.00 0.00 C ATOM 195 O PHE A 547 6.012 -6.741 9.373 1.00 0.00 O ATOM 196 CB PHE A 547 5.162 -9.400 11.367 1.00 0.00 C ATOM 197 CG PHE A 547 4.184 -9.951 12.365 1.00 0.00 C ATOM 198 CD1 PHE A 547 3.506 -9.107 13.230 1.00 0.00 C ATOM 199 CD2 PHE A 547 3.942 -11.313 12.438 1.00 0.00 C ATOM 200 CE1 PHE A 547 2.605 -9.611 14.149 1.00 0.00 C ATOM 201 CE2 PHE A 547 3.042 -11.823 13.355 1.00 0.00 C ATOM 202 CZ PHE A 547 2.374 -10.971 14.212 1.00 0.00 C ATOM 203 H PHE A 547 2.987 -9.684 10.091 1.00 0.00 H ATOM 204 HA PHE A 547 4.303 -7.464 11.057 1.00 0.00 H ATOM 205 HB2 PHE A 547 5.512 -10.220 10.759 1.00 0.00 H ATOM 206 HB3 PHE A 547 5.994 -8.980 11.913 1.00 0.00 H ATOM 207 HD1 PHE A 547 3.687 -8.042 13.181 1.00 0.00 H ATOM 208 HD2 PHE A 547 4.465 -11.981 11.769 1.00 0.00 H ATOM 209 HE1 PHE A 547 2.085 -8.942 14.818 1.00 0.00 H ATOM 210 HE2 PHE A 547 2.863 -12.887 13.402 1.00 0.00 H ATOM 211 HZ PHE A 547 1.670 -11.367 14.929 1.00 0.00 H ATOM 212 N ASP A 548 5.993 -8.842 8.569 1.00 0.00 N ATOM 213 CA ASP A 548 6.970 -8.568 7.522 1.00 0.00 C ATOM 214 C ASP A 548 6.736 -7.191 6.908 1.00 0.00 C ATOM 215 O ASP A 548 7.662 -6.565 6.391 1.00 0.00 O ATOM 216 CB ASP A 548 6.902 -9.642 6.436 1.00 0.00 C ATOM 217 CG ASP A 548 8.071 -9.567 5.473 1.00 0.00 C ATOM 218 OD1 ASP A 548 9.133 -9.044 5.868 1.00 0.00 O ATOM 219 OD2 ASP A 548 7.922 -10.033 4.323 1.00 0.00 O ATOM 220 H ASP A 548 5.622 -9.746 8.651 1.00 0.00 H ATOM 221 HA ASP A 548 7.952 -8.585 7.971 1.00 0.00 H ATOM 222 HB2 ASP A 548 6.907 -10.617 6.902 1.00 0.00 H ATOM 223 HB3 ASP A 548 5.987 -9.520 5.875 1.00 0.00 H ATOM 224 N PHE A 549 5.493 -6.726 6.967 1.00 0.00 N ATOM 225 CA PHE A 549 5.136 -5.424 6.415 1.00 0.00 C ATOM 226 C PHE A 549 5.883 -4.305 7.134 1.00 0.00 C ATOM 227 O PHE A 549 5.784 -4.159 8.353 1.00 0.00 O ATOM 228 CB PHE A 549 3.627 -5.197 6.523 1.00 0.00 C ATOM 229 CG PHE A 549 3.072 -4.329 5.430 1.00 0.00 C ATOM 230 CD1 PHE A 549 2.731 -4.872 4.201 1.00 0.00 C ATOM 231 CD2 PHE A 549 2.891 -2.970 5.631 1.00 0.00 C ATOM 232 CE1 PHE A 549 2.221 -4.075 3.194 1.00 0.00 C ATOM 233 CE2 PHE A 549 2.381 -2.168 4.628 1.00 0.00 C ATOM 234 CZ PHE A 549 2.044 -2.721 3.408 1.00 0.00 C ATOM 235 H PHE A 549 4.798 -7.272 7.392 1.00 0.00 H ATOM 236 HA PHE A 549 5.419 -5.418 5.373 1.00 0.00 H ATOM 237 HB2 PHE A 549 3.122 -6.150 6.477 1.00 0.00 H ATOM 238 HB3 PHE A 549 3.408 -4.724 7.468 1.00 0.00 H ATOM 239 HD1 PHE A 549 2.867 -5.930 4.033 1.00 0.00 H ATOM 240 HD2 PHE A 549 3.154 -2.536 6.586 1.00 0.00 H ATOM 241 HE1 PHE A 549 1.958 -4.510 2.241 1.00 0.00 H ATOM 242 HE2 PHE A 549 2.244 -1.110 4.798 1.00 0.00 H ATOM 243 HZ PHE A 549 1.646 -2.097 2.622 1.00 0.00 H ATOM 244 N THR A 550 6.633 -3.516 6.371 1.00 0.00 N ATOM 245 CA THR A 550 7.399 -2.411 6.934 1.00 0.00 C ATOM 246 C THR A 550 6.966 -1.079 6.332 1.00 0.00 C ATOM 247 O THR A 550 6.484 -1.027 5.201 1.00 0.00 O ATOM 248 CB THR A 550 8.910 -2.600 6.704 1.00 0.00 C ATOM 249 OG1 THR A 550 9.163 -2.885 5.323 1.00 0.00 O ATOM 250 CG2 THR A 550 9.453 -3.728 7.568 1.00 0.00 C ATOM 251 H THR A 550 6.672 -3.683 5.406 1.00 0.00 H ATOM 252 HA THR A 550 7.218 -2.389 7.999 1.00 0.00 H ATOM 253 HB THR A 550 9.417 -1.684 6.973 1.00 0.00 H ATOM 254 HG1 THR A 550 8.632 -3.637 5.050 1.00 0.00 H ATOM 255 HG21 THR A 550 10.483 -3.919 7.306 1.00 0.00 H ATOM 256 HG22 THR A 550 8.868 -4.621 7.403 1.00 0.00 H ATOM 257 HG23 THR A 550 9.393 -3.445 8.608 1.00 0.00 H ATOM 258 N TRP A 551 7.143 -0.006 7.094 1.00 0.00 N ATOM 259 CA TRP A 551 6.772 1.327 6.633 1.00 0.00 C ATOM 260 C TRP A 551 7.166 1.529 5.174 1.00 0.00 C ATOM 261 O TRP A 551 6.373 2.015 4.368 1.00 0.00 O ATOM 262 CB TRP A 551 7.435 2.394 7.506 1.00 0.00 C ATOM 263 CG TRP A 551 8.928 2.423 7.376 1.00 0.00 C ATOM 264 CD1 TRP A 551 9.827 1.682 8.089 1.00 0.00 C ATOM 265 CD2 TRP A 551 9.695 3.236 6.481 1.00 0.00 C ATOM 266 NE1 TRP A 551 11.107 1.986 7.690 1.00 0.00 N ATOM 267 CE2 TRP A 551 11.053 2.935 6.705 1.00 0.00 C ATOM 268 CE3 TRP A 551 9.366 4.186 5.511 1.00 0.00 C ATOM 269 CZ2 TRP A 551 12.078 3.553 5.994 1.00 0.00 C ATOM 270 CZ3 TRP A 551 10.386 4.799 4.807 1.00 0.00 C ATOM 271 CH2 TRP A 551 11.728 4.480 5.050 1.00 0.00 C ATOM 272 H TRP A 551 7.533 -0.112 7.987 1.00 0.00 H ATOM 273 HA TRP A 551 5.699 1.420 6.720 1.00 0.00 H ATOM 274 HB2 TRP A 551 7.057 3.366 7.226 1.00 0.00 H ATOM 275 HB3 TRP A 551 7.193 2.202 8.542 1.00 0.00 H ATOM 276 HD1 TRP A 551 9.557 0.968 8.852 1.00 0.00 H ATOM 277 HE1 TRP A 551 11.925 1.585 8.053 1.00 0.00 H ATOM 278 HE3 TRP A 551 8.338 4.446 5.309 1.00 0.00 H ATOM 279 HZ2 TRP A 551 13.118 3.317 6.170 1.00 0.00 H ATOM 280 HZ3 TRP A 551 10.151 5.536 4.053 1.00 0.00 H ATOM 281 HH2 TRP A 551 12.491 4.983 4.477 1.00 0.00 H ATOM 282 N LYS A 552 8.396 1.153 4.841 1.00 0.00 N ATOM 283 CA LYS A 552 8.895 1.291 3.478 1.00 0.00 C ATOM 284 C LYS A 552 7.853 0.826 2.466 1.00 0.00 C ATOM 285 O LYS A 552 7.582 1.511 1.481 1.00 0.00 O ATOM 286 CB LYS A 552 10.186 0.487 3.302 1.00 0.00 C ATOM 287 CG LYS A 552 11.441 1.268 3.652 1.00 0.00 C ATOM 288 CD LYS A 552 12.668 0.372 3.667 1.00 0.00 C ATOM 289 CE LYS A 552 12.863 -0.283 5.026 1.00 0.00 C ATOM 290 NZ LYS A 552 12.089 -1.550 5.146 1.00 0.00 N ATOM 291 H LYS A 552 8.982 0.771 5.528 1.00 0.00 H ATOM 292 HA LYS A 552 9.106 2.335 3.306 1.00 0.00 H ATOM 293 HB2 LYS A 552 10.141 -0.386 3.937 1.00 0.00 H ATOM 294 HB3 LYS A 552 10.260 0.169 2.272 1.00 0.00 H ATOM 295 HG2 LYS A 552 11.586 2.046 2.918 1.00 0.00 H ATOM 296 HG3 LYS A 552 11.317 1.711 4.630 1.00 0.00 H ATOM 297 HD2 LYS A 552 12.550 -0.399 2.921 1.00 0.00 H ATOM 298 HD3 LYS A 552 13.540 0.968 3.436 1.00 0.00 H ATOM 299 HE2 LYS A 552 13.912 -0.498 5.160 1.00 0.00 H ATOM 300 HE3 LYS A 552 12.535 0.403 5.792 1.00 0.00 H ATOM 301 HZ1 LYS A 552 12.526 -2.168 5.860 1.00 0.00 H ATOM 302 HZ2 LYS A 552 12.077 -2.049 4.234 1.00 0.00 H ATOM 303 HZ3 LYS A 552 11.111 -1.346 5.431 1.00 0.00 H ATOM 304 N MET A 553 7.270 -0.342 2.718 1.00 0.00 N ATOM 305 CA MET A 553 6.255 -0.896 1.830 1.00 0.00 C ATOM 306 C MET A 553 5.010 -0.014 1.810 1.00 0.00 C ATOM 307 O MET A 553 4.592 0.464 0.754 1.00 0.00 O ATOM 308 CB MET A 553 5.882 -2.314 2.268 1.00 0.00 C ATOM 309 CG MET A 553 7.079 -3.159 2.673 1.00 0.00 C ATOM 310 SD MET A 553 6.830 -4.916 2.351 1.00 0.00 S ATOM 311 CE MET A 553 5.041 -5.007 2.339 1.00 0.00 C ATOM 312 H MET A 553 7.527 -0.842 3.521 1.00 0.00 H ATOM 313 HA MET A 553 6.671 -0.934 0.835 1.00 0.00 H ATOM 314 HB2 MET A 553 5.211 -2.253 3.112 1.00 0.00 H ATOM 315 HB3 MET A 553 5.378 -2.810 1.452 1.00 0.00 H ATOM 316 HG2 MET A 553 7.943 -2.826 2.117 1.00 0.00 H ATOM 317 HG3 MET A 553 7.258 -3.022 3.729 1.00 0.00 H ATOM 318 HE1 MET A 553 4.728 -5.976 2.697 1.00 0.00 H ATOM 319 HE2 MET A 553 4.637 -4.238 2.981 1.00 0.00 H ATOM 320 HE3 MET A 553 4.680 -4.861 1.331 1.00 0.00 H ATOM 321 N LEU A 554 4.421 0.197 2.982 1.00 0.00 N ATOM 322 CA LEU A 554 3.223 1.021 3.099 1.00 0.00 C ATOM 323 C LEU A 554 3.292 2.218 2.155 1.00 0.00 C ATOM 324 O LEU A 554 2.310 2.558 1.494 1.00 0.00 O ATOM 325 CB LEU A 554 3.051 1.504 4.540 1.00 0.00 C ATOM 326 CG LEU A 554 1.739 2.224 4.854 1.00 0.00 C ATOM 327 CD1 LEU A 554 0.561 1.272 4.714 1.00 0.00 C ATOM 328 CD2 LEU A 554 1.780 2.821 6.253 1.00 0.00 C ATOM 329 H LEU A 554 4.800 -0.210 3.788 1.00 0.00 H ATOM 330 HA LEU A 554 2.374 0.412 2.827 1.00 0.00 H ATOM 331 HB2 LEU A 554 3.119 0.643 5.187 1.00 0.00 H ATOM 332 HB3 LEU A 554 3.863 2.183 4.760 1.00 0.00 H ATOM 333 HG LEU A 554 1.600 3.031 4.149 1.00 0.00 H ATOM 334 HD11 LEU A 554 0.274 1.205 3.675 1.00 0.00 H ATOM 335 HD12 LEU A 554 -0.272 1.641 5.294 1.00 0.00 H ATOM 336 HD13 LEU A 554 0.844 0.293 5.074 1.00 0.00 H ATOM 337 HD21 LEU A 554 1.512 3.866 6.206 1.00 0.00 H ATOM 338 HD22 LEU A 554 2.778 2.724 6.657 1.00 0.00 H ATOM 339 HD23 LEU A 554 1.081 2.298 6.889 1.00 0.00 H ATOM 340 N LYS A 555 4.458 2.852 2.094 1.00 0.00 N ATOM 341 CA LYS A 555 4.657 4.008 1.229 1.00 0.00 C ATOM 342 C LYS A 555 4.667 3.593 -0.239 1.00 0.00 C ATOM 343 O LYS A 555 3.761 3.938 -0.997 1.00 0.00 O ATOM 344 CB LYS A 555 5.969 4.713 1.580 1.00 0.00 C ATOM 345 CG LYS A 555 6.259 5.925 0.711 1.00 0.00 C ATOM 346 CD LYS A 555 7.753 6.142 0.538 1.00 0.00 C ATOM 347 CE LYS A 555 8.052 7.505 -0.066 1.00 0.00 C ATOM 348 NZ LYS A 555 9.492 7.652 -0.418 1.00 0.00 N ATOM 349 H LYS A 555 5.204 2.533 2.646 1.00 0.00 H ATOM 350 HA LYS A 555 3.837 4.690 1.392 1.00 0.00 H ATOM 351 HB2 LYS A 555 5.926 5.036 2.610 1.00 0.00 H ATOM 352 HB3 LYS A 555 6.783 4.012 1.466 1.00 0.00 H ATOM 353 HG2 LYS A 555 5.813 5.775 -0.261 1.00 0.00 H ATOM 354 HG3 LYS A 555 5.829 6.801 1.176 1.00 0.00 H ATOM 355 HD2 LYS A 555 8.233 6.075 1.503 1.00 0.00 H ATOM 356 HD3 LYS A 555 8.146 5.375 -0.115 1.00 0.00 H ATOM 357 HE2 LYS A 555 7.458 7.628 -0.958 1.00 0.00 H ATOM 358 HE3 LYS A 555 7.786 8.268 0.651 1.00 0.00 H ATOM 359 HZ1 LYS A 555 9.658 7.315 -1.388 1.00 0.00 H ATOM 360 HZ2 LYS A 555 10.078 7.096 0.235 1.00 0.00 H ATOM 361 HZ3 LYS A 555 9.775 8.651 -0.356 1.00 0.00 H ATOM 362 N ASP A 556 5.697 2.852 -0.632 1.00 0.00 N ATOM 363 CA ASP A 556 5.823 2.388 -2.009 1.00 0.00 C ATOM 364 C ASP A 556 4.568 1.642 -2.449 1.00 0.00 C ATOM 365 O ASP A 556 3.878 2.059 -3.379 1.00 0.00 O ATOM 366 CB ASP A 556 7.047 1.483 -2.154 1.00 0.00 C ATOM 367 CG ASP A 556 8.332 2.269 -2.329 1.00 0.00 C ATOM 368 OD1 ASP A 556 8.268 3.401 -2.850 1.00 0.00 O ATOM 369 OD2 ASP A 556 9.401 1.752 -1.944 1.00 0.00 O ATOM 370 H ASP A 556 6.388 2.610 0.019 1.00 0.00 H ATOM 371 HA ASP A 556 5.951 3.255 -2.640 1.00 0.00 H ATOM 372 HB2 ASP A 556 7.140 0.869 -1.270 1.00 0.00 H ATOM 373 HB3 ASP A 556 6.916 0.846 -3.017 1.00 0.00 H ATOM 374 N LYS A 557 4.277 0.535 -1.774 1.00 0.00 N ATOM 375 CA LYS A 557 3.105 -0.271 -2.093 1.00 0.00 C ATOM 376 C LYS A 557 1.931 0.613 -2.501 1.00 0.00 C ATOM 377 O LYS A 557 1.325 0.411 -3.553 1.00 0.00 O ATOM 378 CB LYS A 557 2.713 -1.137 -0.893 1.00 0.00 C ATOM 379 CG LYS A 557 1.305 -1.700 -0.984 1.00 0.00 C ATOM 380 CD LYS A 557 1.140 -2.595 -2.200 1.00 0.00 C ATOM 381 CE LYS A 557 1.492 -4.040 -1.880 1.00 0.00 C ATOM 382 NZ LYS A 557 2.019 -4.760 -3.073 1.00 0.00 N ATOM 383 H LYS A 557 4.866 0.253 -1.042 1.00 0.00 H ATOM 384 HA LYS A 557 3.360 -0.914 -2.922 1.00 0.00 H ATOM 385 HB2 LYS A 557 3.405 -1.963 -0.819 1.00 0.00 H ATOM 386 HB3 LYS A 557 2.782 -0.539 0.004 1.00 0.00 H ATOM 387 HG2 LYS A 557 1.101 -2.278 -0.094 1.00 0.00 H ATOM 388 HG3 LYS A 557 0.604 -0.881 -1.053 1.00 0.00 H ATOM 389 HD2 LYS A 557 0.113 -2.552 -2.532 1.00 0.00 H ATOM 390 HD3 LYS A 557 1.790 -2.242 -2.988 1.00 0.00 H ATOM 391 HE2 LYS A 557 2.241 -4.051 -1.103 1.00 0.00 H ATOM 392 HE3 LYS A 557 0.603 -4.544 -1.530 1.00 0.00 H ATOM 393 HZ1 LYS A 557 1.322 -5.455 -3.408 1.00 0.00 H ATOM 394 HZ2 LYS A 557 2.899 -5.258 -2.829 1.00 0.00 H ATOM 395 HZ3 LYS A 557 2.216 -4.085 -3.839 1.00 0.00 H ATOM 396 N PHE A 558 1.617 1.594 -1.662 1.00 0.00 N ATOM 397 CA PHE A 558 0.515 2.511 -1.935 1.00 0.00 C ATOM 398 C PHE A 558 0.909 3.533 -2.997 1.00 0.00 C ATOM 399 O PHE A 558 0.061 4.043 -3.728 1.00 0.00 O ATOM 400 CB PHE A 558 0.091 3.228 -0.652 1.00 0.00 C ATOM 401 CG PHE A 558 -0.746 2.379 0.261 1.00 0.00 C ATOM 402 CD1 PHE A 558 -0.342 1.097 0.599 1.00 0.00 C ATOM 403 CD2 PHE A 558 -1.935 2.862 0.783 1.00 0.00 C ATOM 404 CE1 PHE A 558 -1.111 0.313 1.439 1.00 0.00 C ATOM 405 CE2 PHE A 558 -2.707 2.083 1.623 1.00 0.00 C ATOM 406 CZ PHE A 558 -2.294 0.807 1.953 1.00 0.00 C ATOM 407 H PHE A 558 2.137 1.705 -0.838 1.00 0.00 H ATOM 408 HA PHE A 558 -0.315 1.928 -2.304 1.00 0.00 H ATOM 409 HB2 PHE A 558 0.973 3.530 -0.108 1.00 0.00 H ATOM 410 HB3 PHE A 558 -0.484 4.104 -0.912 1.00 0.00 H ATOM 411 HD1 PHE A 558 0.583 0.710 0.199 1.00 0.00 H ATOM 412 HD2 PHE A 558 -2.259 3.861 0.526 1.00 0.00 H ATOM 413 HE1 PHE A 558 -0.785 -0.684 1.695 1.00 0.00 H ATOM 414 HE2 PHE A 558 -3.632 2.472 2.023 1.00 0.00 H ATOM 415 HZ PHE A 558 -2.896 0.196 2.609 1.00 0.00 H ATOM 416 N ASN A 559 2.203 3.828 -3.074 1.00 0.00 N ATOM 417 CA ASN A 559 2.710 4.791 -4.046 1.00 0.00 C ATOM 418 C ASN A 559 2.127 4.526 -5.430 1.00 0.00 C ATOM 419 O ASN A 559 2.008 5.437 -6.249 1.00 0.00 O ATOM 420 CB ASN A 559 4.238 4.730 -4.104 1.00 0.00 C ATOM 421 CG ASN A 559 4.835 5.906 -4.854 1.00 0.00 C ATOM 422 OD1 ASN A 559 5.441 5.738 -5.912 1.00 0.00 O ATOM 423 ND2 ASN A 559 4.666 7.104 -4.307 1.00 0.00 N ATOM 424 H ASN A 559 2.831 3.389 -2.464 1.00 0.00 H ATOM 425 HA ASN A 559 2.410 5.776 -3.723 1.00 0.00 H ATOM 426 HB2 ASN A 559 4.631 4.734 -3.098 1.00 0.00 H ATOM 427 HB3 ASN A 559 4.538 3.820 -4.600 1.00 0.00 H ATOM 428 HD21 ASN A 559 4.173 7.162 -3.462 1.00 0.00 H ATOM 429 HD22 ASN A 559 5.041 7.881 -4.771 1.00 0.00 H ATOM 430 N GLU A 560 1.763 3.273 -5.683 1.00 0.00 N ATOM 431 CA GLU A 560 1.192 2.888 -6.969 1.00 0.00 C ATOM 432 C GLU A 560 -0.137 3.600 -7.208 1.00 0.00 C ATOM 433 O GLU A 560 -0.401 4.093 -8.305 1.00 0.00 O ATOM 434 CB GLU A 560 0.990 1.373 -7.030 1.00 0.00 C ATOM 435 CG GLU A 560 2.279 0.595 -7.230 1.00 0.00 C ATOM 436 CD GLU A 560 2.047 -0.899 -7.347 1.00 0.00 C ATOM 437 OE1 GLU A 560 1.083 -1.401 -6.731 1.00 0.00 O ATOM 438 OE2 GLU A 560 2.829 -1.567 -8.057 1.00 0.00 O ATOM 439 H GLU A 560 1.882 2.590 -4.990 1.00 0.00 H ATOM 440 HA GLU A 560 1.887 3.181 -7.741 1.00 0.00 H ATOM 441 HB2 GLU A 560 0.534 1.045 -6.107 1.00 0.00 H ATOM 442 HB3 GLU A 560 0.325 1.144 -7.850 1.00 0.00 H ATOM 443 HG2 GLU A 560 2.757 0.941 -8.133 1.00 0.00 H ATOM 444 HG3 GLU A 560 2.929 0.778 -6.387 1.00 0.00 H ATOM 445 N CYS A 561 -0.970 3.648 -6.174 1.00 0.00 N ATOM 446 CA CYS A 561 -2.272 4.297 -6.271 1.00 0.00 C ATOM 447 C CYS A 561 -2.118 5.777 -6.606 1.00 0.00 C ATOM 448 O CYS A 561 -2.798 6.298 -7.489 1.00 0.00 O ATOM 449 CB CYS A 561 -3.044 4.137 -4.960 1.00 0.00 C ATOM 450 SG CYS A 561 -3.423 2.421 -4.532 1.00 0.00 S ATOM 451 H CYS A 561 -0.703 3.237 -5.325 1.00 0.00 H ATOM 452 HA CYS A 561 -2.823 3.816 -7.065 1.00 0.00 H ATOM 453 HB2 CYS A 561 -2.460 4.554 -4.154 1.00 0.00 H ATOM 454 HB3 CYS A 561 -3.979 4.673 -5.034 1.00 0.00 H ATOM 455 HG CYS A 561 -2.395 1.933 -3.855 1.00 0.00 H ATOM 456 N GLY A 562 -1.220 6.450 -5.894 1.00 0.00 N ATOM 457 CA GLY A 562 -0.994 7.864 -6.129 1.00 0.00 C ATOM 458 C GLY A 562 0.306 8.353 -5.523 1.00 0.00 C ATOM 459 O GLY A 562 1.357 7.741 -5.714 1.00 0.00 O ATOM 460 H GLY A 562 -0.706 5.983 -5.202 1.00 0.00 H ATOM 461 HA2 GLY A 562 -0.972 8.041 -7.194 1.00 0.00 H ATOM 462 HA3 GLY A 562 -1.812 8.424 -5.698 1.00 0.00 H ATOM 463 N HIS A 563 0.237 9.460 -4.791 1.00 0.00 N ATOM 464 CA HIS A 563 1.418 10.032 -4.155 1.00 0.00 C ATOM 465 C HIS A 563 1.317 9.937 -2.635 1.00 0.00 C ATOM 466 O HIS A 563 0.426 10.526 -2.024 1.00 0.00 O ATOM 467 CB HIS A 563 1.594 11.491 -4.575 1.00 0.00 C ATOM 468 CG HIS A 563 2.840 12.124 -4.035 1.00 0.00 C ATOM 469 ND1 HIS A 563 4.028 12.165 -4.734 1.00 0.00 N ATOM 470 CD2 HIS A 563 3.077 12.746 -2.856 1.00 0.00 C ATOM 471 CE1 HIS A 563 4.942 12.783 -4.007 1.00 0.00 C ATOM 472 NE2 HIS A 563 4.390 13.145 -2.864 1.00 0.00 N ATOM 473 H HIS A 563 -0.630 9.903 -4.675 1.00 0.00 H ATOM 474 HA HIS A 563 2.277 9.466 -4.482 1.00 0.00 H ATOM 475 HB2 HIS A 563 1.636 11.545 -5.653 1.00 0.00 H ATOM 476 HB3 HIS A 563 0.749 12.065 -4.223 1.00 0.00 H ATOM 477 HD1 HIS A 563 4.178 11.795 -5.628 1.00 0.00 H ATOM 478 HD2 HIS A 563 2.365 12.899 -2.057 1.00 0.00 H ATOM 479 HE1 HIS A 563 5.966 12.961 -4.299 1.00 0.00 H ATOM 480 HE2 HIS A 563 4.869 13.545 -2.108 1.00 0.00 H ATOM 481 N VAL A 564 2.236 9.190 -2.031 1.00 0.00 N ATOM 482 CA VAL A 564 2.251 9.017 -0.584 1.00 0.00 C ATOM 483 C VAL A 564 3.123 10.073 0.087 1.00 0.00 C ATOM 484 O VAL A 564 4.306 10.209 -0.229 1.00 0.00 O ATOM 485 CB VAL A 564 2.763 7.619 -0.190 1.00 0.00 C ATOM 486 CG1 VAL A 564 2.922 7.514 1.319 1.00 0.00 C ATOM 487 CG2 VAL A 564 1.823 6.542 -0.711 1.00 0.00 C ATOM 488 H VAL A 564 2.921 8.744 -2.573 1.00 0.00 H ATOM 489 HA VAL A 564 1.237 9.121 -0.225 1.00 0.00 H ATOM 490 HB VAL A 564 3.732 7.472 -0.643 1.00 0.00 H ATOM 491 HG11 VAL A 564 2.690 8.467 1.772 1.00 0.00 H ATOM 492 HG12 VAL A 564 2.251 6.759 1.701 1.00 0.00 H ATOM 493 HG13 VAL A 564 3.941 7.243 1.555 1.00 0.00 H ATOM 494 HG21 VAL A 564 1.706 6.654 -1.779 1.00 0.00 H ATOM 495 HG22 VAL A 564 2.236 5.568 -0.494 1.00 0.00 H ATOM 496 HG23 VAL A 564 0.861 6.640 -0.230 1.00 0.00 H ATOM 497 N LEU A 565 2.532 10.819 1.013 1.00 0.00 N ATOM 498 CA LEU A 565 3.255 11.864 1.730 1.00 0.00 C ATOM 499 C LEU A 565 3.755 11.354 3.078 1.00 0.00 C ATOM 500 O LEU A 565 4.905 11.584 3.453 1.00 0.00 O ATOM 501 CB LEU A 565 2.356 13.085 1.936 1.00 0.00 C ATOM 502 CG LEU A 565 1.862 13.776 0.664 1.00 0.00 C ATOM 503 CD1 LEU A 565 0.891 14.894 1.008 1.00 0.00 C ATOM 504 CD2 LEU A 565 3.036 14.315 -0.140 1.00 0.00 C ATOM 505 H LEU A 565 1.587 10.664 1.222 1.00 0.00 H ATOM 506 HA LEU A 565 4.105 12.150 1.129 1.00 0.00 H ATOM 507 HB2 LEU A 565 1.491 12.767 2.497 1.00 0.00 H ATOM 508 HB3 LEU A 565 2.912 13.810 2.513 1.00 0.00 H ATOM 509 HG LEU A 565 1.338 13.056 0.051 1.00 0.00 H ATOM 510 HD11 LEU A 565 1.444 15.788 1.256 1.00 0.00 H ATOM 511 HD12 LEU A 565 0.287 14.599 1.853 1.00 0.00 H ATOM 512 HD13 LEU A 565 0.252 15.089 0.159 1.00 0.00 H ATOM 513 HD21 LEU A 565 2.666 14.885 -0.979 1.00 0.00 H ATOM 514 HD22 LEU A 565 3.634 13.490 -0.502 1.00 0.00 H ATOM 515 HD23 LEU A 565 3.642 14.950 0.489 1.00 0.00 H ATOM 516 N TYR A 566 2.884 10.658 3.801 1.00 0.00 N ATOM 517 CA TYR A 566 3.237 10.115 5.108 1.00 0.00 C ATOM 518 C TYR A 566 2.910 8.627 5.185 1.00 0.00 C ATOM 519 O TYR A 566 1.855 8.187 4.729 1.00 0.00 O ATOM 520 CB TYR A 566 2.497 10.870 6.213 1.00 0.00 C ATOM 521 CG TYR A 566 2.738 10.307 7.596 1.00 0.00 C ATOM 522 CD1 TYR A 566 4.004 10.330 8.167 1.00 0.00 C ATOM 523 CD2 TYR A 566 1.698 9.752 8.332 1.00 0.00 C ATOM 524 CE1 TYR A 566 4.228 9.816 9.429 1.00 0.00 C ATOM 525 CE2 TYR A 566 1.912 9.237 9.596 1.00 0.00 C ATOM 526 CZ TYR A 566 3.179 9.271 10.140 1.00 0.00 C ATOM 527 OH TYR A 566 3.398 8.759 11.398 1.00 0.00 O ATOM 528 H TYR A 566 1.982 10.508 3.449 1.00 0.00 H ATOM 529 HA TYR A 566 4.301 10.246 5.245 1.00 0.00 H ATOM 530 HB2 TYR A 566 2.820 11.900 6.215 1.00 0.00 H ATOM 531 HB3 TYR A 566 1.436 10.830 6.019 1.00 0.00 H ATOM 532 HD1 TYR A 566 4.824 10.759 7.608 1.00 0.00 H ATOM 533 HD2 TYR A 566 0.706 9.726 7.903 1.00 0.00 H ATOM 534 HE1 TYR A 566 5.220 9.843 9.856 1.00 0.00 H ATOM 535 HE2 TYR A 566 1.092 8.809 10.152 1.00 0.00 H ATOM 536 HH TYR A 566 3.186 9.425 12.056 1.00 0.00 H ATOM 537 N ALA A 567 3.824 7.857 5.767 1.00 0.00 N ATOM 538 CA ALA A 567 3.633 6.419 5.908 1.00 0.00 C ATOM 539 C ALA A 567 4.391 5.880 7.116 1.00 0.00 C ATOM 540 O ALA A 567 5.622 5.859 7.130 1.00 0.00 O ATOM 541 CB ALA A 567 4.076 5.701 4.642 1.00 0.00 C ATOM 542 H ALA A 567 4.645 8.266 6.111 1.00 0.00 H ATOM 543 HA ALA A 567 2.577 6.234 6.046 1.00 0.00 H ATOM 544 HB1 ALA A 567 3.917 4.639 4.757 1.00 0.00 H ATOM 545 HB2 ALA A 567 3.499 6.062 3.803 1.00 0.00 H ATOM 546 HB3 ALA A 567 5.124 5.892 4.468 1.00 0.00 H ATOM 547 N ASP A 568 3.649 5.446 8.129 1.00 0.00 N ATOM 548 CA ASP A 568 4.252 4.907 9.342 1.00 0.00 C ATOM 549 C ASP A 568 3.407 3.770 9.910 1.00 0.00 C ATOM 550 O ASP A 568 2.177 3.824 9.881 1.00 0.00 O ATOM 551 CB ASP A 568 4.415 6.009 10.390 1.00 0.00 C ATOM 552 CG ASP A 568 5.508 5.697 11.393 1.00 0.00 C ATOM 553 OD1 ASP A 568 6.571 5.195 10.975 1.00 0.00 O ATOM 554 OD2 ASP A 568 5.299 5.954 12.598 1.00 0.00 O ATOM 555 H ASP A 568 2.672 5.489 8.059 1.00 0.00 H ATOM 556 HA ASP A 568 5.226 4.520 9.085 1.00 0.00 H ATOM 557 HB2 ASP A 568 4.663 6.935 9.892 1.00 0.00 H ATOM 558 HB3 ASP A 568 3.484 6.130 10.924 1.00 0.00 H ATOM 559 N ILE A 569 4.075 2.743 10.423 1.00 0.00 N ATOM 560 CA ILE A 569 3.386 1.594 10.997 1.00 0.00 C ATOM 561 C ILE A 569 3.144 1.787 12.490 1.00 0.00 C ATOM 562 O ILE A 569 4.035 1.563 13.309 1.00 0.00 O ATOM 563 CB ILE A 569 4.183 0.294 10.781 1.00 0.00 C ATOM 564 CG1 ILE A 569 4.429 0.062 9.289 1.00 0.00 C ATOM 565 CG2 ILE A 569 3.444 -0.888 11.392 1.00 0.00 C ATOM 566 CD1 ILE A 569 3.196 -0.383 8.535 1.00 0.00 C ATOM 567 H ILE A 569 5.055 2.758 10.417 1.00 0.00 H ATOM 568 HA ILE A 569 2.432 1.494 10.498 1.00 0.00 H ATOM 569 HB ILE A 569 5.132 0.392 11.285 1.00 0.00 H ATOM 570 HG12 ILE A 569 4.778 0.979 8.842 1.00 0.00 H ATOM 571 HG13 ILE A 569 5.185 -0.702 9.171 1.00 0.00 H ATOM 572 HG21 ILE A 569 3.398 -1.694 10.674 1.00 0.00 H ATOM 573 HG22 ILE A 569 3.968 -1.223 12.274 1.00 0.00 H ATOM 574 HG23 ILE A 569 2.442 -0.587 11.660 1.00 0.00 H ATOM 575 HD11 ILE A 569 2.326 -0.265 9.165 1.00 0.00 H ATOM 576 HD12 ILE A 569 3.081 0.217 7.645 1.00 0.00 H ATOM 577 HD13 ILE A 569 3.299 -1.423 8.258 1.00 0.00 H ATOM 578 N LYS A 570 1.931 2.202 12.838 1.00 0.00 N ATOM 579 CA LYS A 570 1.568 2.423 14.233 1.00 0.00 C ATOM 580 C LYS A 570 1.942 1.218 15.090 1.00 0.00 C ATOM 581 O LYS A 570 1.658 0.076 14.729 1.00 0.00 O ATOM 582 CB LYS A 570 0.068 2.702 14.353 1.00 0.00 C ATOM 583 CG LYS A 570 -0.361 4.009 13.708 1.00 0.00 C ATOM 584 CD LYS A 570 0.036 5.206 14.556 1.00 0.00 C ATOM 585 CE LYS A 570 -0.825 6.420 14.243 1.00 0.00 C ATOM 586 NZ LYS A 570 -2.208 6.272 14.774 1.00 0.00 N ATOM 587 H LYS A 570 1.262 2.364 12.139 1.00 0.00 H ATOM 588 HA LYS A 570 2.115 3.284 14.586 1.00 0.00 H ATOM 589 HB2 LYS A 570 -0.475 1.897 13.882 1.00 0.00 H ATOM 590 HB3 LYS A 570 -0.196 2.738 15.401 1.00 0.00 H ATOM 591 HG2 LYS A 570 0.110 4.094 12.741 1.00 0.00 H ATOM 592 HG3 LYS A 570 -1.435 4.004 13.588 1.00 0.00 H ATOM 593 HD2 LYS A 570 -0.084 4.954 15.599 1.00 0.00 H ATOM 594 HD3 LYS A 570 1.070 5.448 14.359 1.00 0.00 H ATOM 595 HE2 LYS A 570 -0.370 7.292 14.687 1.00 0.00 H ATOM 596 HE3 LYS A 570 -0.872 6.545 13.171 1.00 0.00 H ATOM 597 HZ1 LYS A 570 -2.179 6.091 15.798 1.00 0.00 H ATOM 598 HZ2 LYS A 570 -2.687 5.476 14.307 1.00 0.00 H ATOM 599 HZ3 LYS A 570 -2.753 7.141 14.602 1.00 0.00 H ATOM 686 N LYS A 577 1.278 -3.728 15.522 1.00 0.00 N ATOM 687 CA LYS A 577 -0.081 -4.258 15.535 1.00 0.00 C ATOM 688 C LYS A 577 -0.650 -4.329 14.121 1.00 0.00 C ATOM 689 O LYS A 577 -1.857 -4.200 13.921 1.00 0.00 O ATOM 690 CB LYS A 577 -0.981 -3.389 16.415 1.00 0.00 C ATOM 691 CG LYS A 577 -0.362 -3.036 17.757 1.00 0.00 C ATOM 692 CD LYS A 577 -0.373 -4.223 18.705 1.00 0.00 C ATOM 693 CE LYS A 577 0.874 -5.079 18.541 1.00 0.00 C ATOM 694 NZ LYS A 577 0.627 -6.498 18.919 1.00 0.00 N ATOM 695 H LYS A 577 1.412 -2.757 15.512 1.00 0.00 H ATOM 696 HA LYS A 577 -0.044 -5.255 15.946 1.00 0.00 H ATOM 697 HB2 LYS A 577 -1.199 -2.470 15.890 1.00 0.00 H ATOM 698 HB3 LYS A 577 -1.905 -3.918 16.597 1.00 0.00 H ATOM 699 HG2 LYS A 577 0.659 -2.723 17.601 1.00 0.00 H ATOM 700 HG3 LYS A 577 -0.925 -2.227 18.201 1.00 0.00 H ATOM 701 HD2 LYS A 577 -0.415 -3.861 19.722 1.00 0.00 H ATOM 702 HD3 LYS A 577 -1.244 -4.829 18.500 1.00 0.00 H ATOM 703 HE2 LYS A 577 1.188 -5.040 17.509 1.00 0.00 H ATOM 704 HE3 LYS A 577 1.655 -4.678 19.170 1.00 0.00 H ATOM 705 HZ1 LYS A 577 -0.391 -6.706 18.877 1.00 0.00 H ATOM 706 HZ2 LYS A 577 0.965 -6.673 19.887 1.00 0.00 H ATOM 707 HZ3 LYS A 577 1.128 -7.134 18.267 1.00 0.00 H ATOM 708 N GLY A 578 0.228 -4.537 13.144 1.00 0.00 N ATOM 709 CA GLY A 578 -0.207 -4.623 11.763 1.00 0.00 C ATOM 710 C GLY A 578 -1.193 -3.532 11.396 1.00 0.00 C ATOM 711 O GLY A 578 -2.209 -3.795 10.752 1.00 0.00 O ATOM 712 H GLY A 578 1.178 -4.632 13.364 1.00 0.00 H ATOM 713 HA2 GLY A 578 0.657 -4.544 11.119 1.00 0.00 H ATOM 714 HA3 GLY A 578 -0.675 -5.583 11.604 1.00 0.00 H ATOM 715 N CYS A 579 -0.894 -2.304 11.807 1.00 0.00 N ATOM 716 CA CYS A 579 -1.764 -1.169 11.521 1.00 0.00 C ATOM 717 C CYS A 579 -0.944 0.085 11.235 1.00 0.00 C ATOM 718 O CYS A 579 0.125 0.284 11.809 1.00 0.00 O ATOM 719 CB CYS A 579 -2.712 -0.917 12.694 1.00 0.00 C ATOM 720 SG CYS A 579 -1.886 -0.374 14.207 1.00 0.00 S ATOM 721 H CYS A 579 -0.070 -2.158 12.317 1.00 0.00 H ATOM 722 HA CYS A 579 -2.346 -1.411 10.644 1.00 0.00 H ATOM 723 HB2 CYS A 579 -3.422 -0.152 12.415 1.00 0.00 H ATOM 724 HB3 CYS A 579 -3.246 -1.829 12.918 1.00 0.00 H ATOM 725 HG CYS A 579 -0.590 -0.609 14.072 1.00 0.00 H ATOM 726 N GLY A 580 -1.454 0.928 10.341 1.00 0.00 N ATOM 727 CA GLY A 580 -0.755 2.151 9.993 1.00 0.00 C ATOM 728 C GLY A 580 -1.652 3.152 9.292 1.00 0.00 C ATOM 729 O GLY A 580 -2.871 2.983 9.252 1.00 0.00 O ATOM 730 H GLY A 580 -2.311 0.717 9.915 1.00 0.00 H ATOM 731 HA2 GLY A 580 -0.367 2.601 10.895 1.00 0.00 H ATOM 732 HA3 GLY A 580 0.071 1.907 9.341 1.00 0.00 H ATOM 733 N VAL A 581 -1.049 4.200 8.740 1.00 0.00 N ATOM 734 CA VAL A 581 -1.802 5.233 8.038 1.00 0.00 C ATOM 735 C VAL A 581 -1.046 5.722 6.807 1.00 0.00 C ATOM 736 O VAL A 581 0.181 5.647 6.748 1.00 0.00 O ATOM 737 CB VAL A 581 -2.098 6.434 8.956 1.00 0.00 C ATOM 738 CG1 VAL A 581 -3.262 6.122 9.884 1.00 0.00 C ATOM 739 CG2 VAL A 581 -0.858 6.813 9.752 1.00 0.00 C ATOM 740 H VAL A 581 -0.075 4.280 8.806 1.00 0.00 H ATOM 741 HA VAL A 581 -2.743 4.805 7.724 1.00 0.00 H ATOM 742 HB VAL A 581 -2.374 7.275 8.337 1.00 0.00 H ATOM 743 HG11 VAL A 581 -4.139 6.659 9.552 1.00 0.00 H ATOM 744 HG12 VAL A 581 -3.461 5.060 9.869 1.00 0.00 H ATOM 745 HG13 VAL A 581 -3.013 6.428 10.889 1.00 0.00 H ATOM 746 HG21 VAL A 581 -0.925 6.391 10.743 1.00 0.00 H ATOM 747 HG22 VAL A 581 0.021 6.430 9.255 1.00 0.00 H ATOM 748 HG23 VAL A 581 -0.791 7.889 9.823 1.00 0.00 H ATOM 749 N VAL A 582 -1.788 6.226 5.826 1.00 0.00 N ATOM 750 CA VAL A 582 -1.189 6.730 4.596 1.00 0.00 C ATOM 751 C VAL A 582 -1.898 7.992 4.117 1.00 0.00 C ATOM 752 O VAL A 582 -3.122 8.021 3.993 1.00 0.00 O ATOM 753 CB VAL A 582 -1.233 5.673 3.476 1.00 0.00 C ATOM 754 CG1 VAL A 582 -0.763 6.271 2.159 1.00 0.00 C ATOM 755 CG2 VAL A 582 -0.391 4.463 3.853 1.00 0.00 C ATOM 756 H VAL A 582 -2.762 6.259 5.932 1.00 0.00 H ATOM 757 HA VAL A 582 -0.155 6.965 4.800 1.00 0.00 H ATOM 758 HB VAL A 582 -2.256 5.350 3.354 1.00 0.00 H ATOM 759 HG11 VAL A 582 0.241 6.652 2.275 1.00 0.00 H ATOM 760 HG12 VAL A 582 -0.773 5.509 1.393 1.00 0.00 H ATOM 761 HG13 VAL A 582 -1.422 7.077 1.874 1.00 0.00 H ATOM 762 HG21 VAL A 582 -0.922 3.870 4.583 1.00 0.00 H ATOM 763 HG22 VAL A 582 -0.204 3.866 2.972 1.00 0.00 H ATOM 764 HG23 VAL A 582 0.548 4.793 4.270 1.00 0.00 H ATOM 765 N LYS A 583 -1.119 9.034 3.847 1.00 0.00 N ATOM 766 CA LYS A 583 -1.670 10.301 3.379 1.00 0.00 C ATOM 767 C LYS A 583 -1.369 10.511 1.899 1.00 0.00 C ATOM 768 O LYS A 583 -0.433 9.924 1.356 1.00 0.00 O ATOM 769 CB LYS A 583 -1.099 11.462 4.197 1.00 0.00 C ATOM 770 CG LYS A 583 -1.943 11.826 5.406 1.00 0.00 C ATOM 771 CD LYS A 583 -1.526 11.036 6.635 1.00 0.00 C ATOM 772 CE LYS A 583 -2.124 11.622 7.905 1.00 0.00 C ATOM 773 NZ LYS A 583 -1.344 12.791 8.397 1.00 0.00 N ATOM 774 H LYS A 583 -0.149 8.950 3.965 1.00 0.00 H ATOM 775 HA LYS A 583 -2.740 10.267 3.516 1.00 0.00 H ATOM 776 HB2 LYS A 583 -0.111 11.193 4.540 1.00 0.00 H ATOM 777 HB3 LYS A 583 -1.026 12.332 3.560 1.00 0.00 H ATOM 778 HG2 LYS A 583 -1.825 12.880 5.612 1.00 0.00 H ATOM 779 HG3 LYS A 583 -2.980 11.614 5.188 1.00 0.00 H ATOM 780 HD2 LYS A 583 -1.864 10.016 6.529 1.00 0.00 H ATOM 781 HD3 LYS A 583 -0.448 11.053 6.715 1.00 0.00 H ATOM 782 HE2 LYS A 583 -3.136 11.936 7.698 1.00 0.00 H ATOM 783 HE3 LYS A 583 -2.134 10.858 8.668 1.00 0.00 H ATOM 784 HZ1 LYS A 583 -1.523 13.619 7.794 1.00 0.00 H ATOM 785 HZ2 LYS A 583 -0.327 12.576 8.378 1.00 0.00 H ATOM 786 HZ3 LYS A 583 -1.621 13.020 9.373 1.00 0.00 H ATOM 787 N PHE A 584 -2.167 11.353 1.251 1.00 0.00 N ATOM 788 CA PHE A 584 -1.986 11.641 -0.167 1.00 0.00 C ATOM 789 C PHE A 584 -2.040 13.144 -0.428 1.00 0.00 C ATOM 790 O PHE A 584 -2.360 13.927 0.465 1.00 0.00 O ATOM 791 CB PHE A 584 -3.057 10.929 -0.995 1.00 0.00 C ATOM 792 CG PHE A 584 -3.007 9.432 -0.880 1.00 0.00 C ATOM 793 CD1 PHE A 584 -3.684 8.779 0.137 1.00 0.00 C ATOM 794 CD2 PHE A 584 -2.282 8.679 -1.790 1.00 0.00 C ATOM 795 CE1 PHE A 584 -3.639 7.402 0.245 1.00 0.00 C ATOM 796 CE2 PHE A 584 -2.233 7.301 -1.687 1.00 0.00 C ATOM 797 CZ PHE A 584 -2.913 6.662 -0.669 1.00 0.00 C ATOM 798 H PHE A 584 -2.897 11.791 1.739 1.00 0.00 H ATOM 799 HA PHE A 584 -1.014 11.273 -0.457 1.00 0.00 H ATOM 800 HB2 PHE A 584 -4.032 11.254 -0.665 1.00 0.00 H ATOM 801 HB3 PHE A 584 -2.929 11.188 -2.035 1.00 0.00 H ATOM 802 HD1 PHE A 584 -4.252 9.356 0.851 1.00 0.00 H ATOM 803 HD2 PHE A 584 -1.750 9.178 -2.587 1.00 0.00 H ATOM 804 HE1 PHE A 584 -4.171 6.905 1.041 1.00 0.00 H ATOM 805 HE2 PHE A 584 -1.665 6.726 -2.403 1.00 0.00 H ATOM 806 HZ PHE A 584 -2.876 5.586 -0.586 1.00 0.00 H ATOM 807 N GLU A 585 -1.725 13.537 -1.658 1.00 0.00 N ATOM 808 CA GLU A 585 -1.737 14.945 -2.036 1.00 0.00 C ATOM 809 C GLU A 585 -3.167 15.465 -2.150 1.00 0.00 C ATOM 810 O GLU A 585 -3.489 16.541 -1.646 1.00 0.00 O ATOM 811 CB GLU A 585 -1.002 15.146 -3.363 1.00 0.00 C ATOM 812 CG GLU A 585 0.494 15.361 -3.203 1.00 0.00 C ATOM 813 CD GLU A 585 1.205 15.519 -4.533 1.00 0.00 C ATOM 814 OE1 GLU A 585 0.569 16.004 -5.492 1.00 0.00 O ATOM 815 OE2 GLU A 585 2.398 15.156 -4.615 1.00 0.00 O ATOM 816 H GLU A 585 -1.478 12.864 -2.326 1.00 0.00 H ATOM 817 HA GLU A 585 -1.225 15.500 -1.264 1.00 0.00 H ATOM 818 HB2 GLU A 585 -1.156 14.274 -3.981 1.00 0.00 H ATOM 819 HB3 GLU A 585 -1.417 16.008 -3.863 1.00 0.00 H ATOM 820 HG2 GLU A 585 0.656 16.254 -2.619 1.00 0.00 H ATOM 821 HG3 GLU A 585 0.914 14.512 -2.685 1.00 0.00 H ATOM 822 N SER A 586 -4.020 14.694 -2.817 1.00 0.00 N ATOM 823 CA SER A 586 -5.414 15.078 -3.002 1.00 0.00 C ATOM 824 C SER A 586 -6.340 14.165 -2.204 1.00 0.00 C ATOM 825 O SER A 586 -5.998 13.030 -1.871 1.00 0.00 O ATOM 826 CB SER A 586 -5.786 15.031 -4.485 1.00 0.00 C ATOM 827 OG SER A 586 -5.525 16.273 -5.116 1.00 0.00 O ATOM 828 H SER A 586 -3.702 13.847 -3.195 1.00 0.00 H ATOM 829 HA SER A 586 -5.529 16.090 -2.643 1.00 0.00 H ATOM 830 HB2 SER A 586 -5.206 14.263 -4.975 1.00 0.00 H ATOM 831 HB3 SER A 586 -6.838 14.805 -4.582 1.00 0.00 H ATOM 832 HG SER A 586 -4.993 16.127 -5.902 1.00 0.00 H ATOM 833 N PRO A 587 -7.542 14.670 -1.891 1.00 0.00 N ATOM 834 CA PRO A 587 -8.543 13.917 -1.129 1.00 0.00 C ATOM 835 C PRO A 587 -9.130 12.759 -1.930 1.00 0.00 C ATOM 836 O PRO A 587 -9.455 11.711 -1.373 1.00 0.00 O ATOM 837 CB PRO A 587 -9.622 14.961 -0.831 1.00 0.00 C ATOM 838 CG PRO A 587 -9.482 15.971 -1.918 1.00 0.00 C ATOM 839 CD PRO A 587 -8.017 16.015 -2.256 1.00 0.00 C ATOM 840 HA PRO A 587 -8.136 13.542 -0.201 1.00 0.00 H ATOM 841 HB2 PRO A 587 -10.595 14.492 -0.850 1.00 0.00 H ATOM 842 HB3 PRO A 587 -9.445 15.399 0.140 1.00 0.00 H ATOM 843 HG2 PRO A 587 -10.056 15.666 -2.779 1.00 0.00 H ATOM 844 HG3 PRO A 587 -9.814 16.937 -1.566 1.00 0.00 H ATOM 845 HD2 PRO A 587 -7.879 16.200 -3.311 1.00 0.00 H ATOM 846 HD3 PRO A 587 -7.517 16.772 -1.669 1.00 0.00 H ATOM 847 N GLU A 588 -9.261 12.956 -3.238 1.00 0.00 N ATOM 848 CA GLU A 588 -9.809 11.927 -4.113 1.00 0.00 C ATOM 849 C GLU A 588 -8.929 10.680 -4.104 1.00 0.00 C ATOM 850 O GLU A 588 -9.428 9.554 -4.110 1.00 0.00 O ATOM 851 CB GLU A 588 -9.942 12.459 -5.542 1.00 0.00 C ATOM 852 CG GLU A 588 -8.630 12.940 -6.137 1.00 0.00 C ATOM 853 CD GLU A 588 -8.784 13.442 -7.560 1.00 0.00 C ATOM 854 OE1 GLU A 588 -9.259 12.664 -8.414 1.00 0.00 O ATOM 855 OE2 GLU A 588 -8.430 14.611 -7.819 1.00 0.00 O ATOM 856 H GLU A 588 -8.983 13.813 -3.623 1.00 0.00 H ATOM 857 HA GLU A 588 -10.788 11.664 -3.744 1.00 0.00 H ATOM 858 HB2 GLU A 588 -10.333 11.673 -6.171 1.00 0.00 H ATOM 859 HB3 GLU A 588 -10.637 13.286 -5.541 1.00 0.00 H ATOM 860 HG2 GLU A 588 -8.246 13.745 -5.528 1.00 0.00 H ATOM 861 HG3 GLU A 588 -7.926 12.121 -6.134 1.00 0.00 H ATOM 862 N VAL A 589 -7.616 10.889 -4.090 1.00 0.00 N ATOM 863 CA VAL A 589 -6.666 9.783 -4.079 1.00 0.00 C ATOM 864 C VAL A 589 -6.700 9.042 -2.747 1.00 0.00 C ATOM 865 O VAL A 589 -6.446 7.839 -2.687 1.00 0.00 O ATOM 866 CB VAL A 589 -5.231 10.273 -4.345 1.00 0.00 C ATOM 867 CG1 VAL A 589 -4.238 9.132 -4.187 1.00 0.00 C ATOM 868 CG2 VAL A 589 -5.128 10.892 -5.731 1.00 0.00 C ATOM 869 H VAL A 589 -7.279 11.808 -4.086 1.00 0.00 H ATOM 870 HA VAL A 589 -6.942 9.098 -4.868 1.00 0.00 H ATOM 871 HB VAL A 589 -4.991 11.033 -3.616 1.00 0.00 H ATOM 872 HG11 VAL A 589 -3.256 9.465 -4.488 1.00 0.00 H ATOM 873 HG12 VAL A 589 -4.212 8.817 -3.154 1.00 0.00 H ATOM 874 HG13 VAL A 589 -4.542 8.302 -4.808 1.00 0.00 H ATOM 875 HG21 VAL A 589 -4.679 10.182 -6.409 1.00 0.00 H ATOM 876 HG22 VAL A 589 -6.115 11.151 -6.084 1.00 0.00 H ATOM 877 HG23 VAL A 589 -4.518 11.781 -5.684 1.00 0.00 H ATOM 878 N ALA A 590 -7.017 9.768 -1.680 1.00 0.00 N ATOM 879 CA ALA A 590 -7.086 9.180 -0.349 1.00 0.00 C ATOM 880 C ALA A 590 -8.131 8.070 -0.293 1.00 0.00 C ATOM 881 O ALA A 590 -7.855 6.970 0.183 1.00 0.00 O ATOM 882 CB ALA A 590 -7.396 10.251 0.686 1.00 0.00 C ATOM 883 H ALA A 590 -7.209 10.723 -1.792 1.00 0.00 H ATOM 884 HA ALA A 590 -6.118 8.760 -0.118 1.00 0.00 H ATOM 885 HB1 ALA A 590 -8.231 10.847 0.348 1.00 0.00 H ATOM 886 HB2 ALA A 590 -7.646 9.782 1.626 1.00 0.00 H ATOM 887 HB3 ALA A 590 -6.531 10.885 0.818 1.00 0.00 H ATOM 888 N GLU A 591 -9.331 8.369 -0.781 1.00 0.00 N ATOM 889 CA GLU A 591 -10.417 7.395 -0.784 1.00 0.00 C ATOM 890 C GLU A 591 -10.236 6.383 -1.911 1.00 0.00 C ATOM 891 O GLU A 591 -10.731 5.258 -1.835 1.00 0.00 O ATOM 892 CB GLU A 591 -11.766 8.103 -0.931 1.00 0.00 C ATOM 893 CG GLU A 591 -12.206 8.281 -2.375 1.00 0.00 C ATOM 894 CD GLU A 591 -13.134 9.466 -2.560 1.00 0.00 C ATOM 895 OE1 GLU A 591 -13.168 10.337 -1.666 1.00 0.00 O ATOM 896 OE2 GLU A 591 -13.825 9.522 -3.598 1.00 0.00 O ATOM 897 H GLU A 591 -9.490 9.264 -1.147 1.00 0.00 H ATOM 898 HA GLU A 591 -10.397 6.873 0.160 1.00 0.00 H ATOM 899 HB2 GLU A 591 -12.519 7.528 -0.414 1.00 0.00 H ATOM 900 HB3 GLU A 591 -11.697 9.080 -0.476 1.00 0.00 H ATOM 901 HG2 GLU A 591 -11.331 8.429 -2.989 1.00 0.00 H ATOM 902 HG3 GLU A 591 -12.720 7.386 -2.693 1.00 0.00 H ATOM 903 N ARG A 592 -9.525 6.791 -2.957 1.00 0.00 N ATOM 904 CA ARG A 592 -9.280 5.921 -4.101 1.00 0.00 C ATOM 905 C ARG A 592 -8.516 4.669 -3.678 1.00 0.00 C ATOM 906 O ARG A 592 -8.856 3.557 -4.081 1.00 0.00 O ATOM 907 CB ARG A 592 -8.496 6.670 -5.180 1.00 0.00 C ATOM 908 CG ARG A 592 -8.060 5.788 -6.338 1.00 0.00 C ATOM 909 CD ARG A 592 -7.205 6.557 -7.333 1.00 0.00 C ATOM 910 NE ARG A 592 -7.291 5.996 -8.679 1.00 0.00 N ATOM 911 CZ ARG A 592 -6.682 6.522 -9.735 1.00 0.00 C ATOM 912 NH1 ARG A 592 -5.945 7.617 -9.603 1.00 0.00 N ATOM 913 NH2 ARG A 592 -6.809 5.954 -10.927 1.00 0.00 N ATOM 914 H ARG A 592 -9.156 7.699 -2.960 1.00 0.00 H ATOM 915 HA ARG A 592 -10.237 5.625 -4.504 1.00 0.00 H ATOM 916 HB2 ARG A 592 -9.115 7.463 -5.573 1.00 0.00 H ATOM 917 HB3 ARG A 592 -7.613 7.101 -4.732 1.00 0.00 H ATOM 918 HG2 ARG A 592 -7.484 4.960 -5.952 1.00 0.00 H ATOM 919 HG3 ARG A 592 -8.937 5.414 -6.844 1.00 0.00 H ATOM 920 HD2 ARG A 592 -7.541 7.583 -7.359 1.00 0.00 H ATOM 921 HD3 ARG A 592 -6.177 6.524 -7.005 1.00 0.00 H ATOM 922 HE ARG A 592 -7.831 5.187 -8.799 1.00 0.00 H ATOM 923 HH11 ARG A 592 -5.847 8.047 -8.705 1.00 0.00 H ATOM 924 HH12 ARG A 592 -5.486 8.010 -10.400 1.00 0.00 H ATOM 925 HH21 ARG A 592 -7.363 5.129 -11.031 1.00 0.00 H ATOM 926 HH22 ARG A 592 -6.350 6.351 -11.722 1.00 0.00 H ATOM 927 N ALA A 593 -7.483 4.859 -2.865 1.00 0.00 N ATOM 928 CA ALA A 593 -6.672 3.746 -2.386 1.00 0.00 C ATOM 929 C ALA A 593 -7.488 2.816 -1.494 1.00 0.00 C ATOM 930 O ALA A 593 -7.205 1.621 -1.405 1.00 0.00 O ATOM 931 CB ALA A 593 -5.453 4.264 -1.638 1.00 0.00 C ATOM 932 H ALA A 593 -7.262 5.769 -2.578 1.00 0.00 H ATOM 933 HA ALA A 593 -6.326 3.191 -3.247 1.00 0.00 H ATOM 934 HB1 ALA A 593 -4.864 3.429 -1.289 1.00 0.00 H ATOM 935 HB2 ALA A 593 -4.857 4.875 -2.299 1.00 0.00 H ATOM 936 HB3 ALA A 593 -5.775 4.856 -0.793 1.00 0.00 H ATOM 937 N CYS A 594 -8.499 3.372 -0.836 1.00 0.00 N ATOM 938 CA CYS A 594 -9.355 2.592 0.051 1.00 0.00 C ATOM 939 C CYS A 594 -10.217 1.618 -0.745 1.00 0.00 C ATOM 940 O CYS A 594 -10.703 0.622 -0.207 1.00 0.00 O ATOM 941 CB CYS A 594 -10.244 3.520 0.880 1.00 0.00 C ATOM 942 SG CYS A 594 -9.343 4.533 2.076 1.00 0.00 S ATOM 943 H CYS A 594 -8.674 4.330 -0.949 1.00 0.00 H ATOM 944 HA CYS A 594 -8.717 2.030 0.715 1.00 0.00 H ATOM 945 HB2 CYS A 594 -10.772 4.188 0.216 1.00 0.00 H ATOM 946 HB3 CYS A 594 -10.961 2.924 1.426 1.00 0.00 H ATOM 947 HG CYS A 594 -8.095 4.655 1.649 1.00 0.00 H ATOM 948 N ARG A 595 -10.404 1.911 -2.027 1.00 0.00 N ATOM 949 CA ARG A 595 -11.210 1.062 -2.896 1.00 0.00 C ATOM 950 C ARG A 595 -10.338 0.043 -3.622 1.00 0.00 C ATOM 951 O ARG A 595 -10.756 -1.089 -3.861 1.00 0.00 O ATOM 952 CB ARG A 595 -11.972 1.914 -3.912 1.00 0.00 C ATOM 953 CG ARG A 595 -13.028 2.811 -3.286 1.00 0.00 C ATOM 954 CD ARG A 595 -13.575 3.813 -4.291 1.00 0.00 C ATOM 955 NE ARG A 595 -12.768 5.028 -4.348 1.00 0.00 N ATOM 956 CZ ARG A 595 -13.110 6.106 -5.045 1.00 0.00 C ATOM 957 NH1 ARG A 595 -14.239 6.119 -5.741 1.00 0.00 N ATOM 958 NH2 ARG A 595 -12.323 7.174 -5.047 1.00 0.00 N ATOM 959 H ARG A 595 -9.991 2.719 -2.398 1.00 0.00 H ATOM 960 HA ARG A 595 -11.921 0.534 -2.277 1.00 0.00 H ATOM 961 HB2 ARG A 595 -11.268 2.540 -4.441 1.00 0.00 H ATOM 962 HB3 ARG A 595 -12.460 1.260 -4.619 1.00 0.00 H ATOM 963 HG2 ARG A 595 -13.841 2.198 -2.927 1.00 0.00 H ATOM 964 HG3 ARG A 595 -12.586 3.348 -2.460 1.00 0.00 H ATOM 965 HD2 ARG A 595 -13.585 3.353 -5.268 1.00 0.00 H ATOM 966 HD3 ARG A 595 -14.583 4.074 -4.006 1.00 0.00 H ATOM 967 HE ARG A 595 -11.930 5.041 -3.841 1.00 0.00 H ATOM 968 HH11 ARG A 595 -14.834 5.316 -5.741 1.00 0.00 H ATOM 969 HH12 ARG A 595 -14.495 6.932 -6.264 1.00 0.00 H ATOM 970 HH21 ARG A 595 -11.471 7.168 -4.524 1.00 0.00 H ATOM 971 HH22 ARG A 595 -12.581 7.984 -5.572 1.00 0.00 H ATOM 972 N MET A 596 -9.123 0.455 -3.972 1.00 0.00 N ATOM 973 CA MET A 596 -8.191 -0.423 -4.671 1.00 0.00 C ATOM 974 C MET A 596 -7.462 -1.335 -3.689 1.00 0.00 C ATOM 975 O MET A 596 -7.392 -2.547 -3.888 1.00 0.00 O ATOM 976 CB MET A 596 -7.178 0.403 -5.466 1.00 0.00 C ATOM 977 CG MET A 596 -7.815 1.491 -6.316 1.00 0.00 C ATOM 978 SD MET A 596 -6.842 1.885 -7.782 1.00 0.00 S ATOM 979 CE MET A 596 -5.933 3.319 -7.210 1.00 0.00 C ATOM 980 H MET A 596 -8.846 1.369 -3.755 1.00 0.00 H ATOM 981 HA MET A 596 -8.761 -1.033 -5.355 1.00 0.00 H ATOM 982 HB2 MET A 596 -6.492 0.871 -4.776 1.00 0.00 H ATOM 983 HB3 MET A 596 -6.627 -0.257 -6.119 1.00 0.00 H ATOM 984 HG2 MET A 596 -8.793 1.158 -6.630 1.00 0.00 H ATOM 985 HG3 MET A 596 -7.916 2.383 -5.717 1.00 0.00 H ATOM 986 HE1 MET A 596 -6.062 3.424 -6.143 1.00 0.00 H ATOM 987 HE2 MET A 596 -4.885 3.193 -7.436 1.00 0.00 H ATOM 988 HE3 MET A 596 -6.307 4.202 -7.708 1.00 0.00 H ATOM 989 N MET A 597 -6.922 -0.743 -2.629 1.00 0.00 N ATOM 990 CA MET A 597 -6.199 -1.503 -1.616 1.00 0.00 C ATOM 991 C MET A 597 -7.149 -2.397 -0.826 1.00 0.00 C ATOM 992 O MET A 597 -7.086 -3.622 -0.919 1.00 0.00 O ATOM 993 CB MET A 597 -5.462 -0.557 -0.666 1.00 0.00 C ATOM 994 CG MET A 597 -4.505 0.390 -1.372 1.00 0.00 C ATOM 995 SD MET A 597 -3.644 -0.394 -2.750 1.00 0.00 S ATOM 996 CE MET A 597 -2.018 -0.635 -2.039 1.00 0.00 C ATOM 997 H MET A 597 -7.011 0.227 -2.525 1.00 0.00 H ATOM 998 HA MET A 597 -5.476 -2.125 -2.122 1.00 0.00 H ATOM 999 HB2 MET A 597 -6.190 0.035 -0.131 1.00 0.00 H ATOM 1000 HB3 MET A 597 -4.896 -1.144 0.042 1.00 0.00 H ATOM 1001 HG2 MET A 597 -5.065 1.232 -1.750 1.00 0.00 H ATOM 1002 HG3 MET A 597 -3.773 0.737 -0.659 1.00 0.00 H ATOM 1003 HE1 MET A 597 -1.979 -0.174 -1.063 1.00 0.00 H ATOM 1004 HE2 MET A 597 -1.820 -1.693 -1.946 1.00 0.00 H ATOM 1005 HE3 MET A 597 -1.275 -0.184 -2.680 1.00 0.00 H ATOM 1006 N ASN A 598 -8.030 -1.776 -0.048 1.00 0.00 N ATOM 1007 CA ASN A 598 -8.994 -2.516 0.759 1.00 0.00 C ATOM 1008 C ASN A 598 -9.441 -3.786 0.043 1.00 0.00 C ATOM 1009 O ASN A 598 -10.290 -3.744 -0.846 1.00 0.00 O ATOM 1010 CB ASN A 598 -10.208 -1.639 1.072 1.00 0.00 C ATOM 1011 CG ASN A 598 -11.065 -2.215 2.182 1.00 0.00 C ATOM 1012 OD1 ASN A 598 -10.853 -3.345 2.623 1.00 0.00 O ATOM 1013 ND2 ASN A 598 -12.041 -1.438 2.640 1.00 0.00 N ATOM 1014 H ASN A 598 -8.032 -0.796 -0.016 1.00 0.00 H ATOM 1015 HA ASN A 598 -8.510 -2.789 1.684 1.00 0.00 H ATOM 1016 HB2 ASN A 598 -9.868 -0.660 1.377 1.00 0.00 H ATOM 1017 HB3 ASN A 598 -10.815 -1.544 0.185 1.00 0.00 H ATOM 1018 HD21 ASN A 598 -12.151 -0.550 2.241 1.00 0.00 H ATOM 1019 HD22 ASN A 598 -12.610 -1.785 3.358 1.00 0.00 H ATOM 1020 N GLY A 599 -8.862 -4.917 0.437 1.00 0.00 N ATOM 1021 CA GLY A 599 -9.214 -6.184 -0.177 1.00 0.00 C ATOM 1022 C GLY A 599 -8.016 -6.887 -0.783 1.00 0.00 C ATOM 1023 O GLY A 599 -8.167 -7.866 -1.512 1.00 0.00 O ATOM 1024 H GLY A 599 -8.191 -4.890 1.151 1.00 0.00 H ATOM 1025 HA2 GLY A 599 -9.654 -6.825 0.573 1.00 0.00 H ATOM 1026 HA3 GLY A 599 -9.943 -6.004 -0.954 1.00 0.00 H ATOM 1027 N MET A 600 -6.823 -6.385 -0.482 1.00 0.00 N ATOM 1028 CA MET A 600 -5.594 -6.972 -1.004 1.00 0.00 C ATOM 1029 C MET A 600 -4.940 -7.877 0.035 1.00 0.00 C ATOM 1030 O MET A 600 -4.418 -7.404 1.045 1.00 0.00 O ATOM 1031 CB MET A 600 -4.617 -5.872 -1.426 1.00 0.00 C ATOM 1032 CG MET A 600 -4.140 -5.007 -0.271 1.00 0.00 C ATOM 1033 SD MET A 600 -3.357 -3.480 -0.824 1.00 0.00 S ATOM 1034 CE MET A 600 -2.411 -3.038 0.631 1.00 0.00 C ATOM 1035 H MET A 600 -6.767 -5.602 0.105 1.00 0.00 H ATOM 1036 HA MET A 600 -5.851 -7.564 -1.869 1.00 0.00 H ATOM 1037 HB2 MET A 600 -3.755 -6.330 -1.885 1.00 0.00 H ATOM 1038 HB3 MET A 600 -5.103 -5.233 -2.148 1.00 0.00 H ATOM 1039 HG2 MET A 600 -4.988 -4.756 0.349 1.00 0.00 H ATOM 1040 HG3 MET A 600 -3.426 -5.571 0.311 1.00 0.00 H ATOM 1041 HE1 MET A 600 -1.537 -2.476 0.336 1.00 0.00 H ATOM 1042 HE2 MET A 600 -3.021 -2.437 1.288 1.00 0.00 H ATOM 1043 HE3 MET A 600 -2.103 -3.937 1.146 1.00 0.00 H ATOM 1044 N LYS A 601 -4.973 -9.181 -0.218 1.00 0.00 N ATOM 1045 CA LYS A 601 -4.383 -10.153 0.694 1.00 0.00 C ATOM 1046 C LYS A 601 -2.860 -10.117 0.617 1.00 0.00 C ATOM 1047 O LYS A 601 -2.263 -10.643 -0.324 1.00 0.00 O ATOM 1048 CB LYS A 601 -4.888 -11.561 0.369 1.00 0.00 C ATOM 1049 CG LYS A 601 -6.343 -11.786 0.740 1.00 0.00 C ATOM 1050 CD LYS A 601 -6.666 -13.266 0.857 1.00 0.00 C ATOM 1051 CE LYS A 601 -7.816 -13.511 1.822 1.00 0.00 C ATOM 1052 NZ LYS A 601 -8.100 -14.963 1.988 1.00 0.00 N ATOM 1053 H LYS A 601 -5.404 -9.497 -1.040 1.00 0.00 H ATOM 1054 HA LYS A 601 -4.687 -9.894 1.697 1.00 0.00 H ATOM 1055 HB2 LYS A 601 -4.778 -11.733 -0.692 1.00 0.00 H ATOM 1056 HB3 LYS A 601 -4.285 -12.279 0.906 1.00 0.00 H ATOM 1057 HG2 LYS A 601 -6.541 -11.309 1.689 1.00 0.00 H ATOM 1058 HG3 LYS A 601 -6.972 -11.349 -0.022 1.00 0.00 H ATOM 1059 HD2 LYS A 601 -6.940 -13.644 -0.116 1.00 0.00 H ATOM 1060 HD3 LYS A 601 -5.790 -13.790 1.215 1.00 0.00 H ATOM 1061 HE2 LYS A 601 -7.560 -13.091 2.782 1.00 0.00 H ATOM 1062 HE3 LYS A 601 -8.700 -13.022 1.439 1.00 0.00 H ATOM 1063 HZ1 LYS A 601 -8.485 -15.145 2.937 1.00 0.00 H ATOM 1064 HZ2 LYS A 601 -7.227 -15.515 1.870 1.00 0.00 H ATOM 1065 HZ3 LYS A 601 -8.794 -15.276 1.279 1.00 0.00 H ATOM 1066 N LEU A 602 -2.236 -9.496 1.612 1.00 0.00 N ATOM 1067 CA LEU A 602 -0.782 -9.393 1.658 1.00 0.00 C ATOM 1068 C LEU A 602 -0.162 -10.677 2.199 1.00 0.00 C ATOM 1069 O LEU A 602 -0.095 -10.883 3.411 1.00 0.00 O ATOM 1070 CB LEU A 602 -0.362 -8.205 2.525 1.00 0.00 C ATOM 1071 CG LEU A 602 -1.004 -6.861 2.179 1.00 0.00 C ATOM 1072 CD1 LEU A 602 -0.261 -5.724 2.863 1.00 0.00 C ATOM 1073 CD2 LEU A 602 -1.028 -6.654 0.672 1.00 0.00 C ATOM 1074 H LEU A 602 -2.765 -9.097 2.333 1.00 0.00 H ATOM 1075 HA LEU A 602 -0.429 -9.235 0.650 1.00 0.00 H ATOM 1076 HB2 LEU A 602 -0.614 -8.438 3.549 1.00 0.00 H ATOM 1077 HB3 LEU A 602 0.710 -8.094 2.436 1.00 0.00 H ATOM 1078 HG LEU A 602 -2.025 -6.855 2.535 1.00 0.00 H ATOM 1079 HD11 LEU A 602 0.017 -4.983 2.129 1.00 0.00 H ATOM 1080 HD12 LEU A 602 0.627 -6.109 3.341 1.00 0.00 H ATOM 1081 HD13 LEU A 602 -0.902 -5.271 3.606 1.00 0.00 H ATOM 1082 HD21 LEU A 602 -1.731 -7.343 0.226 1.00 0.00 H ATOM 1083 HD22 LEU A 602 -0.042 -6.834 0.268 1.00 0.00 H ATOM 1084 HD23 LEU A 602 -1.329 -5.641 0.452 1.00 0.00 H ATOM 1085 N SER A 603 0.292 -11.537 1.293 1.00 0.00 N ATOM 1086 CA SER A 603 0.906 -12.802 1.680 1.00 0.00 C ATOM 1087 C SER A 603 -0.128 -13.742 2.293 1.00 0.00 C ATOM 1088 O SER A 603 0.202 -14.590 3.121 1.00 0.00 O ATOM 1089 CB SER A 603 2.044 -12.559 2.673 1.00 0.00 C ATOM 1090 OG SER A 603 3.028 -13.575 2.580 1.00 0.00 O ATOM 1091 H SER A 603 0.210 -11.316 0.342 1.00 0.00 H ATOM 1092 HA SER A 603 1.309 -13.261 0.789 1.00 0.00 H ATOM 1093 HB2 SER A 603 2.505 -11.607 2.462 1.00 0.00 H ATOM 1094 HB3 SER A 603 1.645 -12.551 3.677 1.00 0.00 H ATOM 1095 HG SER A 603 3.847 -13.263 2.971 1.00 0.00 H ATOM 1096 N GLY A 604 -1.382 -13.585 1.879 1.00 0.00 N ATOM 1097 CA GLY A 604 -2.445 -14.425 2.397 1.00 0.00 C ATOM 1098 C GLY A 604 -3.139 -13.809 3.595 1.00 0.00 C ATOM 1099 O GLY A 604 -3.815 -14.504 4.354 1.00 0.00 O ATOM 1100 H GLY A 604 -1.586 -12.892 1.216 1.00 0.00 H ATOM 1101 HA2 GLY A 604 -3.173 -14.587 1.616 1.00 0.00 H ATOM 1102 HA3 GLY A 604 -2.026 -15.377 2.688 1.00 0.00 H ATOM 1103 N ARG A 605 -2.971 -12.502 3.767 1.00 0.00 N ATOM 1104 CA ARG A 605 -3.584 -11.793 4.884 1.00 0.00 C ATOM 1105 C ARG A 605 -4.478 -10.662 4.385 1.00 0.00 C ATOM 1106 O ARG A 605 -4.002 -9.704 3.777 1.00 0.00 O ATOM 1107 CB ARG A 605 -2.506 -11.233 5.814 1.00 0.00 C ATOM 1108 CG ARG A 605 -1.781 -12.299 6.619 1.00 0.00 C ATOM 1109 CD ARG A 605 -1.309 -11.759 7.960 1.00 0.00 C ATOM 1110 NE ARG A 605 -0.951 -12.831 8.886 1.00 0.00 N ATOM 1111 CZ ARG A 605 0.237 -13.426 8.898 1.00 0.00 C ATOM 1112 NH1 ARG A 605 1.176 -13.055 8.039 1.00 0.00 N ATOM 1113 NH2 ARG A 605 0.486 -14.393 9.771 1.00 0.00 N ATOM 1114 H ARG A 605 -2.420 -12.002 3.129 1.00 0.00 H ATOM 1115 HA ARG A 605 -4.189 -12.499 5.433 1.00 0.00 H ATOM 1116 HB2 ARG A 605 -1.775 -10.702 5.221 1.00 0.00 H ATOM 1117 HB3 ARG A 605 -2.967 -10.542 6.504 1.00 0.00 H ATOM 1118 HG2 ARG A 605 -2.454 -13.125 6.793 1.00 0.00 H ATOM 1119 HG3 ARG A 605 -0.925 -12.641 6.056 1.00 0.00 H ATOM 1120 HD2 ARG A 605 -0.444 -11.134 7.797 1.00 0.00 H ATOM 1121 HD3 ARG A 605 -2.102 -11.170 8.395 1.00 0.00 H ATOM 1122 HE ARG A 605 -1.631 -13.121 9.529 1.00 0.00 H ATOM 1123 HH11 ARG A 605 0.991 -12.325 7.381 1.00 0.00 H ATOM 1124 HH12 ARG A 605 2.070 -13.504 8.051 1.00 0.00 H ATOM 1125 HH21 ARG A 605 -0.219 -14.675 10.420 1.00 0.00 H ATOM 1126 HH22 ARG A 605 1.380 -14.840 9.779 1.00 0.00 H ATOM 1127 N GLU A 606 -5.776 -10.782 4.646 1.00 0.00 N ATOM 1128 CA GLU A 606 -6.737 -9.770 4.222 1.00 0.00 C ATOM 1129 C GLU A 606 -6.643 -8.528 5.103 1.00 0.00 C ATOM 1130 O GLU A 606 -6.435 -8.626 6.313 1.00 0.00 O ATOM 1131 CB GLU A 606 -8.158 -10.334 4.266 1.00 0.00 C ATOM 1132 CG GLU A 606 -9.073 -9.764 3.195 1.00 0.00 C ATOM 1133 CD GLU A 606 -10.524 -9.713 3.633 1.00 0.00 C ATOM 1134 OE1 GLU A 606 -10.802 -9.111 4.691 1.00 0.00 O ATOM 1135 OE2 GLU A 606 -11.380 -10.276 2.918 1.00 0.00 O ATOM 1136 H GLU A 606 -6.095 -11.569 5.135 1.00 0.00 H ATOM 1137 HA GLU A 606 -6.500 -9.494 3.205 1.00 0.00 H ATOM 1138 HB2 GLU A 606 -8.112 -11.406 4.138 1.00 0.00 H ATOM 1139 HB3 GLU A 606 -8.590 -10.114 5.231 1.00 0.00 H ATOM 1140 HG2 GLU A 606 -8.749 -8.762 2.959 1.00 0.00 H ATOM 1141 HG3 GLU A 606 -9.000 -10.382 2.311 1.00 0.00 H ATOM 1142 N ILE A 607 -6.798 -7.360 4.487 1.00 0.00 N ATOM 1143 CA ILE A 607 -6.731 -6.099 5.215 1.00 0.00 C ATOM 1144 C ILE A 607 -7.900 -5.191 4.849 1.00 0.00 C ATOM 1145 O ILE A 607 -8.455 -5.287 3.754 1.00 0.00 O ATOM 1146 CB ILE A 607 -5.411 -5.356 4.935 1.00 0.00 C ATOM 1147 CG1 ILE A 607 -5.140 -5.303 3.430 1.00 0.00 C ATOM 1148 CG2 ILE A 607 -4.259 -6.031 5.663 1.00 0.00 C ATOM 1149 CD1 ILE A 607 -3.840 -4.616 3.074 1.00 0.00 C ATOM 1150 H ILE A 607 -6.961 -7.347 3.522 1.00 0.00 H ATOM 1151 HA ILE A 607 -6.779 -6.321 6.271 1.00 0.00 H ATOM 1152 HB ILE A 607 -5.504 -4.349 5.312 1.00 0.00 H ATOM 1153 HG12 ILE A 607 -5.100 -6.309 3.042 1.00 0.00 H ATOM 1154 HG13 ILE A 607 -5.944 -4.767 2.946 1.00 0.00 H ATOM 1155 HG21 ILE A 607 -4.500 -6.124 6.712 1.00 0.00 H ATOM 1156 HG22 ILE A 607 -4.095 -7.013 5.244 1.00 0.00 H ATOM 1157 HG23 ILE A 607 -3.364 -5.437 5.551 1.00 0.00 H ATOM 1158 HD11 ILE A 607 -3.731 -3.722 3.669 1.00 0.00 H ATOM 1159 HD12 ILE A 607 -3.015 -5.283 3.269 1.00 0.00 H ATOM 1160 HD13 ILE A 607 -3.849 -4.352 2.026 1.00 0.00 H ATOM 1161 N ASP A 608 -8.268 -4.308 5.771 1.00 0.00 N ATOM 1162 CA ASP A 608 -9.369 -3.380 5.545 1.00 0.00 C ATOM 1163 C ASP A 608 -8.875 -1.937 5.556 1.00 0.00 C ATOM 1164 O ASP A 608 -8.359 -1.454 6.565 1.00 0.00 O ATOM 1165 CB ASP A 608 -10.451 -3.570 6.610 1.00 0.00 C ATOM 1166 CG ASP A 608 -11.434 -4.665 6.247 1.00 0.00 C ATOM 1167 OD1 ASP A 608 -12.306 -4.420 5.387 1.00 0.00 O ATOM 1168 OD2 ASP A 608 -11.332 -5.768 6.823 1.00 0.00 O ATOM 1169 H ASP A 608 -7.786 -4.280 6.625 1.00 0.00 H ATOM 1170 HA ASP A 608 -9.791 -3.595 4.575 1.00 0.00 H ATOM 1171 HB2 ASP A 608 -9.982 -3.828 7.548 1.00 0.00 H ATOM 1172 HB3 ASP A 608 -10.997 -2.645 6.727 1.00 0.00 H ATOM 1173 N VAL A 609 -9.034 -1.253 4.427 1.00 0.00 N ATOM 1174 CA VAL A 609 -8.604 0.135 4.307 1.00 0.00 C ATOM 1175 C VAL A 609 -9.800 1.073 4.193 1.00 0.00 C ATOM 1176 O VAL A 609 -10.583 0.984 3.247 1.00 0.00 O ATOM 1177 CB VAL A 609 -7.690 0.335 3.084 1.00 0.00 C ATOM 1178 CG1 VAL A 609 -7.009 1.694 3.142 1.00 0.00 C ATOM 1179 CG2 VAL A 609 -6.661 -0.782 2.999 1.00 0.00 C ATOM 1180 H VAL A 609 -9.452 -1.693 3.658 1.00 0.00 H ATOM 1181 HA VAL A 609 -8.043 0.389 5.195 1.00 0.00 H ATOM 1182 HB VAL A 609 -8.301 0.301 2.194 1.00 0.00 H ATOM 1183 HG11 VAL A 609 -7.735 2.468 2.938 1.00 0.00 H ATOM 1184 HG12 VAL A 609 -6.588 1.844 4.125 1.00 0.00 H ATOM 1185 HG13 VAL A 609 -6.223 1.735 2.403 1.00 0.00 H ATOM 1186 HG21 VAL A 609 -7.166 -1.726 2.859 1.00 0.00 H ATOM 1187 HG22 VAL A 609 -5.999 -0.601 2.165 1.00 0.00 H ATOM 1188 HG23 VAL A 609 -6.087 -0.813 3.913 1.00 0.00 H ATOM 1189 N ARG A 610 -9.935 1.972 5.163 1.00 0.00 N ATOM 1190 CA ARG A 610 -11.037 2.926 5.171 1.00 0.00 C ATOM 1191 C ARG A 610 -10.521 4.350 5.361 1.00 0.00 C ATOM 1192 O ARG A 610 -9.391 4.557 5.806 1.00 0.00 O ATOM 1193 CB ARG A 610 -12.031 2.581 6.282 1.00 0.00 C ATOM 1194 CG ARG A 610 -12.524 1.144 6.232 1.00 0.00 C ATOM 1195 CD ARG A 610 -11.625 0.218 7.036 1.00 0.00 C ATOM 1196 NE ARG A 610 -12.360 -0.918 7.585 1.00 0.00 N ATOM 1197 CZ ARG A 610 -11.968 -1.599 8.656 1.00 0.00 C ATOM 1198 NH1 ARG A 610 -10.855 -1.259 9.291 1.00 0.00 N ATOM 1199 NH2 ARG A 610 -12.691 -2.621 9.095 1.00 0.00 N ATOM 1200 H ARG A 610 -9.279 1.993 5.890 1.00 0.00 H ATOM 1201 HA ARG A 610 -11.539 2.862 4.218 1.00 0.00 H ATOM 1202 HB2 ARG A 610 -11.555 2.742 7.238 1.00 0.00 H ATOM 1203 HB3 ARG A 610 -12.886 3.235 6.199 1.00 0.00 H ATOM 1204 HG2 ARG A 610 -13.523 1.101 6.640 1.00 0.00 H ATOM 1205 HG3 ARG A 610 -12.539 0.814 5.204 1.00 0.00 H ATOM 1206 HD2 ARG A 610 -10.841 -0.150 6.392 1.00 0.00 H ATOM 1207 HD3 ARG A 610 -11.188 0.779 7.849 1.00 0.00 H ATOM 1208 HE ARG A 610 -13.185 -1.187 7.131 1.00 0.00 H ATOM 1209 HH11 ARG A 610 -10.309 -0.488 8.964 1.00 0.00 H ATOM 1210 HH12 ARG A 610 -10.563 -1.772 10.099 1.00 0.00 H ATOM 1211 HH21 ARG A 610 -13.531 -2.881 8.619 1.00 0.00 H ATOM 1212 HH22 ARG A 610 -12.396 -3.133 9.901 1.00 0.00 H ATOM 1213 N ILE A 611 -11.355 5.326 5.021 1.00 0.00 N ATOM 1214 CA ILE A 611 -10.984 6.729 5.154 1.00 0.00 C ATOM 1215 C ILE A 611 -10.984 7.161 6.616 1.00 0.00 C ATOM 1216 O ILE A 611 -11.982 7.006 7.320 1.00 0.00 O ATOM 1217 CB ILE A 611 -11.937 7.642 4.361 1.00 0.00 C ATOM 1218 CG1 ILE A 611 -11.706 7.475 2.858 1.00 0.00 C ATOM 1219 CG2 ILE A 611 -11.746 9.094 4.773 1.00 0.00 C ATOM 1220 CD1 ILE A 611 -10.425 8.115 2.369 1.00 0.00 C ATOM 1221 H ILE A 611 -12.242 5.098 4.672 1.00 0.00 H ATOM 1222 HA ILE A 611 -9.987 6.849 4.754 1.00 0.00 H ATOM 1223 HB ILE A 611 -12.951 7.357 4.596 1.00 0.00 H ATOM 1224 HG12 ILE A 611 -11.661 6.424 2.621 1.00 0.00 H ATOM 1225 HG13 ILE A 611 -12.529 7.926 2.322 1.00 0.00 H ATOM 1226 HG21 ILE A 611 -10.816 9.195 5.314 1.00 0.00 H ATOM 1227 HG22 ILE A 611 -11.719 9.718 3.892 1.00 0.00 H ATOM 1228 HG23 ILE A 611 -12.565 9.400 5.406 1.00 0.00 H ATOM 1229 HD11 ILE A 611 -9.949 8.638 3.185 1.00 0.00 H ATOM 1230 HD12 ILE A 611 -9.761 7.352 1.992 1.00 0.00 H ATOM 1231 HD13 ILE A 611 -10.652 8.816 1.578 1.00 0.00 H ATOM 1232 N ASP A 612 -9.859 7.706 7.067 1.00 0.00 N ATOM 1233 CA ASP A 612 -9.729 8.163 8.445 1.00 0.00 C ATOM 1234 C ASP A 612 -9.918 9.675 8.536 1.00 0.00 C ATOM 1235 O ASP A 612 -9.000 10.443 8.247 1.00 0.00 O ATOM 1236 CB ASP A 612 -8.362 7.773 9.008 1.00 0.00 C ATOM 1237 CG ASP A 612 -8.395 7.550 10.507 1.00 0.00 C ATOM 1238 OD1 ASP A 612 -8.872 6.478 10.938 1.00 0.00 O ATOM 1239 OD2 ASP A 612 -7.944 8.446 11.251 1.00 0.00 O ATOM 1240 H ASP A 612 -9.097 7.802 6.457 1.00 0.00 H ATOM 1241 HA ASP A 612 -10.499 7.682 9.028 1.00 0.00 H ATOM 1242 HB2 ASP A 612 -8.032 6.860 8.535 1.00 0.00 H ATOM 1243 HB3 ASP A 612 -7.654 8.560 8.795 1.00 0.00 H