USER MOD reduce.3.24.130724 H: found=0, std=0, add=919, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 917 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 646 MET CE :methyl -129:sc= -0.0246 (180deg=-1.52) USER MOD Set 1.2: A 650 TYR OH : rot -168:sc= -3.85! USER MOD Set 2.1: A 642 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.4) USER MOD Set 2.2: A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 THR OG1 : rot -87:sc= 1.08 USER MOD Single : A 565 GLN : amide:sc= -5.39! K(o=-5.4!,f=-1.6) USER MOD Single : A 566 GLN : amide:sc= -5.08! C(o=-5.1!,f=-4.2!) USER MOD Single : A 569 SER OG : rot 88:sc= 1.08 USER MOD Single : A 570 THR OG1 : rot 91:sc= 0.75 USER MOD Single : A 571 THR OG1 : rot -29:sc= 0.57 USER MOD Single : A 574 HIS : no HE2:sc= -13.7! C(o=-14!,f=-21!) USER MOD Single : A 600 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 603 LYS NZ :NH3+ 156:sc= -0.174 (180deg=-0.875) USER MOD Single : A 610 HIS : no HD1:sc= -4.05! C(o=-4.1!,f=-3.5!) USER MOD Single : A 614 HIS : no HD1:sc= -2.04! K(o=-2!,f=-0.86) USER MOD Single : A 622 SER OG : rot 180:sc= 0 USER MOD Single : A 625 SER OG : rot 180:sc= 0 USER MOD Single : A 634 THR OG1 : rot 180:sc= 0 USER MOD Single : A 636 HIS : no HE2:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 638 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 640 SER OG : rot -52:sc= 1.12 USER MOD Single : A 644 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.46) USER MOD Single : A 651 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 652 THR OG1 : rot 80:sc= 1.3 USER MOD Single : A 656 HIS : no HD1:sc= -1.81 X(o=-1.8,f=-2.2) USER MOD Single : A 658 GLN : amide:sc= -0.0148 X(o=-0.015,f=-0.19) USER MOD Single : A 670 THR OG1 : rot -14:sc= 0.775 USER MOD Single : A 680 CYS SG : rot 79:sc= 0.936 USER MOD Single : A 681 SER OG : rot 110:sc= -2.29! USER MOD Single : A 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 690 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 696 HIS : no HD1:sc= -1.93! K(o=-1.9!,f=-0.65) USER MOD Single : A 698 ASN : amide:sc= -6.11! C(o=-6.1!,f=-15!) USER MOD Single : A 700 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 100 N GLU A 553 -10.993 21.837 -7.256 1.00 1.00 N ATOM 101 CA GLU A 553 -11.525 22.641 -6.122 1.00 1.00 C ATOM 102 C GLU A 553 -11.441 21.820 -4.837 1.00 1.00 C ATOM 103 O GLU A 553 -11.409 20.606 -4.867 1.00 1.00 O ATOM 104 CB GLU A 553 -12.984 23.010 -6.396 1.00 1.00 C ATOM 105 CG GLU A 553 -13.457 24.025 -5.354 1.00 1.00 C ATOM 106 CD GLU A 553 -14.918 24.391 -5.623 1.00 1.00 C ATOM 107 OE1 GLU A 553 -15.497 23.816 -6.530 1.00 1.00 O ATOM 108 OE2 GLU A 553 -15.435 25.240 -4.913 1.00 1.00 O ATOM 0 HA GLU A 553 -10.936 23.552 -6.014 1.00 1.00 H new ATOM 0 HB2 GLU A 553 -13.083 23.428 -7.398 1.00 1.00 H new ATOM 0 HB3 GLU A 553 -13.609 22.118 -6.360 1.00 1.00 H new ATOM 0 HG2 GLU A 553 -13.354 23.608 -4.352 1.00 1.00 H new ATOM 0 HG3 GLU A 553 -12.834 24.919 -5.393 1.00 1.00 H new ATOM 115 N LEU A 554 -11.406 22.472 -3.709 1.00 1.00 N ATOM 116 CA LEU A 554 -11.320 21.735 -2.419 1.00 1.00 C ATOM 117 C LEU A 554 -12.480 20.739 -2.318 1.00 1.00 C ATOM 118 O LEU A 554 -12.314 19.625 -1.860 1.00 1.00 O ATOM 119 CB LEU A 554 -11.408 22.742 -1.270 1.00 1.00 C ATOM 120 CG LEU A 554 -11.543 22.007 0.065 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.425 20.971 0.197 1.00 1.00 C ATOM 122 CD2 LEU A 554 -11.437 23.015 1.212 1.00 1.00 C ATOM 0 H LEU A 554 -11.433 23.488 -3.625 1.00 1.00 H new ATOM 0 HA LEU A 554 -10.377 21.191 -2.365 1.00 1.00 H new ATOM 0 HB2 LEU A 554 -10.518 23.371 -1.259 1.00 1.00 H new ATOM 0 HB3 LEU A 554 -12.263 23.401 -1.419 1.00 1.00 H new ATOM 0 HG LEU A 554 -12.509 21.505 0.105 1.00 1.00 H new ATOM 0 HD11 LEU A 554 -10.523 20.449 1.149 1.00 1.00 H new ATOM 0 HD12 LEU A 554 -10.496 20.253 -0.620 1.00 1.00 H new ATOM 0 HD13 LEU A 554 -9.458 21.472 0.156 1.00 1.00 H new ATOM 0 HD21 LEU A 554 -11.533 22.494 2.164 1.00 1.00 H new ATOM 0 HD22 LEU A 554 -10.470 23.516 1.168 1.00 1.00 H new ATOM 0 HD23 LEU A 554 -12.233 23.754 1.121 1.00 1.00 H new ATOM 134 N GLU A 555 -13.656 21.134 -2.734 1.00 1.00 N ATOM 135 CA GLU A 555 -14.830 20.219 -2.645 1.00 1.00 C ATOM 136 C GLU A 555 -14.631 19.019 -3.572 1.00 1.00 C ATOM 137 O GLU A 555 -14.888 17.892 -3.197 1.00 1.00 O ATOM 138 CB GLU A 555 -16.097 20.972 -3.040 1.00 1.00 C ATOM 139 CG GLU A 555 -17.311 20.083 -2.763 1.00 1.00 C ATOM 140 CD GLU A 555 -18.584 20.795 -3.230 1.00 1.00 C ATOM 141 OE1 GLU A 555 -18.474 21.914 -3.705 1.00 1.00 O ATOM 142 OE2 GLU A 555 -19.646 20.209 -3.105 1.00 1.00 O ATOM 0 H GLU A 555 -13.853 22.052 -3.132 1.00 1.00 H new ATOM 0 HA GLU A 555 -14.927 19.861 -1.620 1.00 1.00 H new ATOM 0 HB2 GLU A 555 -16.174 21.901 -2.476 1.00 1.00 H new ATOM 0 HB3 GLU A 555 -16.061 21.242 -4.095 1.00 1.00 H new ATOM 0 HG2 GLU A 555 -17.203 19.131 -3.282 1.00 1.00 H new ATOM 0 HG3 GLU A 555 -17.376 19.860 -1.698 1.00 1.00 H new ATOM 149 N VAL A 556 -14.168 19.234 -4.773 1.00 1.00 N ATOM 150 CA VAL A 556 -13.946 18.077 -5.679 1.00 1.00 C ATOM 151 C VAL A 556 -12.775 17.274 -5.123 1.00 1.00 C ATOM 152 O VAL A 556 -12.811 16.063 -5.040 1.00 1.00 O ATOM 153 CB VAL A 556 -13.614 18.568 -7.089 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.249 17.373 -7.972 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.832 19.282 -7.678 1.00 1.00 C ATOM 0 H VAL A 556 -13.937 20.149 -5.160 1.00 1.00 H new ATOM 0 HA VAL A 556 -14.844 17.461 -5.735 1.00 1.00 H new ATOM 0 HB VAL A 556 -12.772 19.259 -7.045 1.00 1.00 H new ATOM 0 HG11 VAL A 556 -13.012 17.722 -8.977 1.00 1.00 H new ATOM 0 HG12 VAL A 556 -12.383 16.861 -7.552 1.00 1.00 H new ATOM 0 HG13 VAL A 556 -14.091 16.683 -8.017 1.00 1.00 H new ATOM 0 HG21 VAL A 556 -14.597 19.633 -8.683 1.00 1.00 H new ATOM 0 HG22 VAL A 556 -15.673 18.590 -7.722 1.00 1.00 H new ATOM 0 HG23 VAL A 556 -15.095 20.133 -7.049 1.00 1.00 H new ATOM 165 N ALA A 557 -11.739 17.958 -4.727 1.00 1.00 N ATOM 166 CA ALA A 557 -10.565 17.270 -4.134 1.00 1.00 C ATOM 167 C ALA A 557 -10.994 16.503 -2.879 1.00 1.00 C ATOM 168 O ALA A 557 -10.555 15.395 -2.642 1.00 1.00 O ATOM 169 CB ALA A 557 -9.505 18.307 -3.762 1.00 1.00 C ATOM 0 H ALA A 557 -11.657 18.973 -4.790 1.00 1.00 H new ATOM 0 HA ALA A 557 -10.152 16.569 -4.859 1.00 1.00 H new ATOM 0 HB1 ALA A 557 -8.642 17.804 -3.326 1.00 1.00 H new ATOM 0 HB2 ALA A 557 -9.196 18.849 -4.656 1.00 1.00 H new ATOM 0 HB3 ALA A 557 -9.920 19.008 -3.038 1.00 1.00 H new ATOM 175 N VAL A 558 -11.847 17.074 -2.066 1.00 1.00 N ATOM 176 CA VAL A 558 -12.293 16.340 -0.848 1.00 1.00 C ATOM 177 C VAL A 558 -13.214 15.197 -1.274 1.00 1.00 C ATOM 178 O VAL A 558 -13.165 14.111 -0.735 1.00 1.00 O ATOM 179 CB VAL A 558 -13.025 17.290 0.115 1.00 1.00 C ATOM 180 CG1 VAL A 558 -14.233 16.592 0.747 1.00 1.00 C ATOM 181 CG2 VAL A 558 -12.058 17.717 1.222 1.00 1.00 C ATOM 0 H VAL A 558 -12.248 18.003 -2.192 1.00 1.00 H new ATOM 0 HA VAL A 558 -11.426 15.937 -0.325 1.00 1.00 H new ATOM 0 HB VAL A 558 -13.374 18.159 -0.443 1.00 1.00 H new ATOM 0 HG11 VAL A 558 -14.737 17.280 1.425 1.00 1.00 H new ATOM 0 HG12 VAL A 558 -14.925 16.282 -0.036 1.00 1.00 H new ATOM 0 HG13 VAL A 558 -13.898 15.716 1.303 1.00 1.00 H new ATOM 0 HG21 VAL A 558 -12.568 18.391 1.910 1.00 1.00 H new ATOM 0 HG22 VAL A 558 -11.714 16.836 1.764 1.00 1.00 H new ATOM 0 HG23 VAL A 558 -11.202 18.228 0.781 1.00 1.00 H new ATOM 191 N GLU A 559 -14.049 15.436 -2.248 1.00 1.00 N ATOM 192 CA GLU A 559 -14.970 14.366 -2.721 1.00 1.00 C ATOM 193 C GLU A 559 -14.169 13.282 -3.465 1.00 1.00 C ATOM 194 O GLU A 559 -14.299 12.107 -3.189 1.00 1.00 O ATOM 195 CB GLU A 559 -16.015 14.989 -3.652 1.00 1.00 C ATOM 196 CG GLU A 559 -16.368 14.011 -4.777 1.00 1.00 C ATOM 197 CD GLU A 559 -17.580 14.544 -5.548 1.00 1.00 C ATOM 198 OE1 GLU A 559 -17.964 15.677 -5.307 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.103 13.808 -6.369 1.00 1.00 O ATOM 0 H GLU A 559 -14.133 16.327 -2.737 1.00 1.00 H new ATOM 0 HA GLU A 559 -15.472 13.903 -1.871 1.00 1.00 H new ATOM 0 HB2 GLU A 559 -16.911 15.244 -3.086 1.00 1.00 H new ATOM 0 HB3 GLU A 559 -15.630 15.917 -4.074 1.00 1.00 H new ATOM 0 HG2 GLU A 559 -15.519 13.890 -5.450 1.00 1.00 H new ATOM 0 HG3 GLU A 559 -16.589 13.027 -4.363 1.00 1.00 H new ATOM 206 N THR A 560 -13.346 13.663 -4.411 1.00 1.00 N ATOM 207 CA THR A 560 -12.534 12.645 -5.158 1.00 1.00 C ATOM 208 C THR A 560 -11.609 11.898 -4.178 1.00 1.00 C ATOM 209 O THR A 560 -11.467 10.694 -4.246 1.00 1.00 O ATOM 210 CB THR A 560 -11.692 13.353 -6.225 1.00 1.00 C ATOM 211 OG1 THR A 560 -11.346 12.421 -7.237 1.00 1.00 O ATOM 212 CG2 THR A 560 -10.412 13.915 -5.596 1.00 1.00 C ATOM 0 H THR A 560 -13.200 14.630 -4.699 1.00 1.00 H new ATOM 0 HA THR A 560 -13.201 11.928 -5.637 1.00 1.00 H new ATOM 0 HB THR A 560 -12.269 14.173 -6.653 1.00 1.00 H new ATOM 0 HG1 THR A 560 -10.525 11.950 -6.981 1.00 1.00 H new ATOM 0 HG21 THR A 560 -9.820 14.416 -6.362 1.00 1.00 H new ATOM 0 HG22 THR A 560 -10.674 14.628 -4.815 1.00 1.00 H new ATOM 0 HG23 THR A 560 -9.831 13.100 -5.164 1.00 1.00 H new ATOM 220 N LEU A 561 -10.983 12.602 -3.265 1.00 1.00 N ATOM 221 CA LEU A 561 -10.078 11.924 -2.279 1.00 1.00 C ATOM 222 C LEU A 561 -10.922 11.117 -1.289 1.00 1.00 C ATOM 223 O LEU A 561 -10.548 10.039 -0.869 1.00 1.00 O ATOM 224 CB LEU A 561 -9.288 12.982 -1.504 1.00 1.00 C ATOM 225 CG LEU A 561 -8.151 12.328 -0.708 1.00 1.00 C ATOM 226 CD1 LEU A 561 -6.894 12.224 -1.574 1.00 1.00 C ATOM 227 CD2 LEU A 561 -7.842 13.164 0.538 1.00 1.00 C ATOM 0 H LEU A 561 -11.058 13.614 -3.159 1.00 1.00 H new ATOM 0 HA LEU A 561 -9.393 11.263 -2.811 1.00 1.00 H new ATOM 0 HB2 LEU A 561 -8.879 13.718 -2.196 1.00 1.00 H new ATOM 0 HB3 LEU A 561 -9.953 13.517 -0.826 1.00 1.00 H new ATOM 0 HG LEU A 561 -8.463 11.328 -0.408 1.00 1.00 H new ATOM 0 HD11 LEU A 561 -6.094 11.758 -0.999 1.00 1.00 H new ATOM 0 HD12 LEU A 561 -7.108 11.618 -2.455 1.00 1.00 H new ATOM 0 HD13 LEU A 561 -6.584 13.221 -1.886 1.00 1.00 H new ATOM 0 HD21 LEU A 561 -7.034 12.695 1.100 1.00 1.00 H new ATOM 0 HD22 LEU A 561 -7.540 14.167 0.237 1.00 1.00 H new ATOM 0 HD23 LEU A 561 -8.732 13.225 1.165 1.00 1.00 H new ATOM 239 N ALA A 562 -12.055 11.642 -0.907 1.00 1.00 N ATOM 240 CA ALA A 562 -12.920 10.936 0.076 1.00 1.00 C ATOM 241 C ALA A 562 -13.448 9.638 -0.534 1.00 1.00 C ATOM 242 O ALA A 562 -13.496 8.613 0.116 1.00 1.00 O ATOM 243 CB ALA A 562 -14.095 11.838 0.452 1.00 1.00 C ATOM 0 H ALA A 562 -12.419 12.536 -1.237 1.00 1.00 H new ATOM 0 HA ALA A 562 -12.337 10.700 0.966 1.00 1.00 H new ATOM 0 HB1 ALA A 562 -14.732 11.325 1.172 1.00 1.00 H new ATOM 0 HB2 ALA A 562 -13.719 12.761 0.893 1.00 1.00 H new ATOM 0 HB3 ALA A 562 -14.674 12.073 -0.441 1.00 1.00 H new ATOM 249 N ARG A 563 -13.839 9.665 -1.778 1.00 1.00 N ATOM 250 CA ARG A 563 -14.371 8.427 -2.408 1.00 1.00 C ATOM 251 C ARG A 563 -13.275 7.362 -2.397 1.00 1.00 C ATOM 252 O ARG A 563 -13.536 6.180 -2.293 1.00 1.00 O ATOM 253 CB ARG A 563 -14.784 8.722 -3.853 1.00 1.00 C ATOM 254 CG ARG A 563 -13.655 8.316 -4.802 1.00 1.00 C ATOM 255 CD ARG A 563 -13.986 8.782 -6.221 1.00 1.00 C ATOM 256 NE ARG A 563 -12.984 8.225 -7.174 1.00 1.00 N ATOM 257 CZ ARG A 563 -13.006 8.586 -8.427 1.00 1.00 C ATOM 258 NH1 ARG A 563 -13.906 9.432 -8.847 1.00 1.00 N ATOM 259 NH2 ARG A 563 -12.128 8.101 -9.261 1.00 1.00 N ATOM 0 H ARG A 563 -13.813 10.487 -2.382 1.00 1.00 H new ATOM 0 HA ARG A 563 -15.240 8.073 -1.854 1.00 1.00 H new ATOM 0 HB2 ARG A 563 -15.695 8.176 -4.100 1.00 1.00 H new ATOM 0 HB3 ARG A 563 -15.007 9.783 -3.969 1.00 1.00 H new ATOM 0 HG2 ARG A 563 -12.714 8.757 -4.474 1.00 1.00 H new ATOM 0 HG3 ARG A 563 -13.523 7.234 -4.785 1.00 1.00 H new ATOM 0 HD2 ARG A 563 -14.988 8.455 -6.498 1.00 1.00 H new ATOM 0 HD3 ARG A 563 -13.982 9.871 -6.268 1.00 1.00 H new ATOM 0 HE ARG A 563 -12.282 7.562 -6.846 1.00 1.00 H new ATOM 0 HH11 ARG A 563 -14.593 9.811 -8.195 1.00 1.00 H new ATOM 0 HH12 ARG A 563 -13.923 9.714 -9.827 1.00 1.00 H new ATOM 0 HH21 ARG A 563 -11.424 7.439 -8.933 1.00 1.00 H new ATOM 0 HH22 ARG A 563 -12.145 8.383 -10.241 1.00 1.00 H new ATOM 273 N LEU A 564 -12.043 7.782 -2.501 1.00 1.00 N ATOM 274 CA LEU A 564 -10.911 6.815 -2.492 1.00 1.00 C ATOM 275 C LEU A 564 -10.743 6.219 -1.089 1.00 1.00 C ATOM 276 O LEU A 564 -10.435 5.054 -0.935 1.00 1.00 O ATOM 277 CB LEU A 564 -9.626 7.549 -2.880 1.00 1.00 C ATOM 278 CG LEU A 564 -9.236 7.190 -4.315 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.268 7.761 -5.291 1.00 1.00 C ATOM 280 CD2 LEU A 564 -7.860 7.788 -4.623 1.00 1.00 C ATOM 0 H LEU A 564 -11.772 8.761 -2.592 1.00 1.00 H new ATOM 0 HA LEU A 564 -11.116 6.013 -3.201 1.00 1.00 H new ATOM 0 HB2 LEU A 564 -9.771 8.626 -2.792 1.00 1.00 H new ATOM 0 HB3 LEU A 564 -8.821 7.278 -2.196 1.00 1.00 H new ATOM 0 HG LEU A 564 -9.203 6.106 -4.423 1.00 1.00 H new ATOM 0 HD11 LEU A 564 -9.986 7.503 -6.312 1.00 1.00 H new ATOM 0 HD12 LEU A 564 -11.249 7.342 -5.069 1.00 1.00 H new ATOM 0 HD13 LEU A 564 -10.305 8.846 -5.188 1.00 1.00 H new ATOM 0 HD21 LEU A 564 -7.574 7.537 -5.644 1.00 1.00 H new ATOM 0 HD22 LEU A 564 -7.902 8.872 -4.514 1.00 1.00 H new ATOM 0 HD23 LEU A 564 -7.123 7.382 -3.930 1.00 1.00 H new ATOM 292 N GLN A 565 -10.930 7.011 -0.068 1.00 1.00 N ATOM 293 CA GLN A 565 -10.761 6.495 1.325 1.00 1.00 C ATOM 294 C GLN A 565 -11.767 5.373 1.593 1.00 1.00 C ATOM 295 O GLN A 565 -11.501 4.458 2.346 1.00 1.00 O ATOM 296 CB GLN A 565 -10.993 7.627 2.324 1.00 1.00 C ATOM 297 CG GLN A 565 -9.660 8.301 2.655 1.00 1.00 C ATOM 298 CD GLN A 565 -8.811 7.348 3.498 1.00 1.00 C ATOM 299 OE1 GLN A 565 -9.279 6.807 4.479 1.00 1.00 O ATOM 300 NE2 GLN A 565 -7.572 7.118 3.157 1.00 1.00 N ATOM 0 H GLN A 565 -11.193 7.994 -0.136 1.00 1.00 H new ATOM 0 HA GLN A 565 -9.749 6.107 1.438 1.00 1.00 H new ATOM 0 HB2 GLN A 565 -11.687 8.357 1.907 1.00 1.00 H new ATOM 0 HB3 GLN A 565 -11.450 7.235 3.233 1.00 1.00 H new ATOM 0 HG2 GLN A 565 -9.133 8.562 1.737 1.00 1.00 H new ATOM 0 HG3 GLN A 565 -9.833 9.230 3.198 1.00 1.00 H new ATOM 0 HE21 GLN A 565 -7.177 7.572 2.333 1.00 1.00 H new ATOM 0 HE22 GLN A 565 -6.999 6.485 3.714 1.00 1.00 H new ATOM 309 N GLN A 566 -12.915 5.426 0.980 1.00 1.00 N ATOM 310 CA GLN A 566 -13.917 4.348 1.197 1.00 1.00 C ATOM 311 C GLN A 566 -13.520 3.148 0.346 1.00 1.00 C ATOM 312 O GLN A 566 -13.485 2.023 0.805 1.00 1.00 O ATOM 313 CB GLN A 566 -15.302 4.834 0.770 1.00 1.00 C ATOM 314 CG GLN A 566 -15.906 5.706 1.871 1.00 1.00 C ATOM 315 CD GLN A 566 -15.069 6.974 2.037 1.00 1.00 C ATOM 316 OE1 GLN A 566 -15.359 7.988 1.434 1.00 1.00 O ATOM 317 NE2 GLN A 566 -14.039 6.961 2.836 1.00 1.00 N ATOM 0 H GLN A 566 -13.202 6.167 0.340 1.00 1.00 H new ATOM 0 HA GLN A 566 -13.947 4.075 2.252 1.00 1.00 H new ATOM 0 HB2 GLN A 566 -15.228 5.402 -0.157 1.00 1.00 H new ATOM 0 HB3 GLN A 566 -15.951 3.982 0.571 1.00 1.00 H new ATOM 0 HG2 GLN A 566 -16.934 5.967 1.619 1.00 1.00 H new ATOM 0 HG3 GLN A 566 -15.938 5.154 2.810 1.00 1.00 H new ATOM 0 HE21 GLN A 566 -13.797 6.109 3.342 1.00 1.00 H new ATOM 0 HE22 GLN A 566 -13.476 7.803 2.955 1.00 1.00 H new ATOM 326 N GLY A 567 -13.217 3.390 -0.899 1.00 1.00 N ATOM 327 CA GLY A 567 -12.821 2.279 -1.806 1.00 1.00 C ATOM 328 C GLY A 567 -11.513 1.653 -1.316 1.00 1.00 C ATOM 329 O GLY A 567 -11.296 0.466 -1.445 1.00 1.00 O ATOM 0 H GLY A 567 -13.227 4.315 -1.329 1.00 1.00 H new ATOM 0 HA2 GLY A 567 -13.607 1.525 -1.837 1.00 1.00 H new ATOM 0 HA3 GLY A 567 -12.698 2.653 -2.822 1.00 1.00 H new ATOM 333 N VAL A 568 -10.643 2.439 -0.748 1.00 1.00 N ATOM 334 CA VAL A 568 -9.352 1.878 -0.257 1.00 1.00 C ATOM 335 C VAL A 568 -9.624 1.006 0.967 1.00 1.00 C ATOM 336 O VAL A 568 -9.163 -0.116 1.059 1.00 1.00 O ATOM 337 CB VAL A 568 -8.405 3.016 0.128 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.143 2.432 0.768 1.00 1.00 C ATOM 339 CG2 VAL A 568 -8.023 3.803 -1.127 1.00 1.00 C ATOM 0 H VAL A 568 -10.768 3.441 -0.602 1.00 1.00 H new ATOM 0 HA VAL A 568 -8.890 1.281 -1.043 1.00 1.00 H new ATOM 0 HB VAL A 568 -8.899 3.679 0.838 1.00 1.00 H new ATOM 0 HG11 VAL A 568 -6.467 3.241 1.043 1.00 1.00 H new ATOM 0 HG12 VAL A 568 -7.415 1.868 1.660 1.00 1.00 H new ATOM 0 HG13 VAL A 568 -6.647 1.771 0.057 1.00 1.00 H new ATOM 0 HG21 VAL A 568 -7.348 4.615 -0.856 1.00 1.00 H new ATOM 0 HG22 VAL A 568 -7.527 3.140 -1.835 1.00 1.00 H new ATOM 0 HG23 VAL A 568 -8.922 4.216 -1.585 1.00 1.00 H new ATOM 349 N SER A 569 -10.375 1.509 1.905 1.00 1.00 N ATOM 350 CA SER A 569 -10.700 0.704 3.113 1.00 1.00 C ATOM 351 C SER A 569 -11.565 -0.485 2.698 1.00 1.00 C ATOM 352 O SER A 569 -11.450 -1.574 3.224 1.00 1.00 O ATOM 353 CB SER A 569 -11.478 1.573 4.103 1.00 1.00 C ATOM 354 OG SER A 569 -10.719 2.740 4.398 1.00 1.00 O ATOM 0 H SER A 569 -10.779 2.446 1.887 1.00 1.00 H new ATOM 0 HA SER A 569 -9.782 0.349 3.581 1.00 1.00 H new ATOM 0 HB2 SER A 569 -12.444 1.850 3.681 1.00 1.00 H new ATOM 0 HB3 SER A 569 -11.678 1.014 5.017 1.00 1.00 H new ATOM 0 HG SER A 569 -10.922 3.437 3.740 1.00 1.00 H new ATOM 360 N THR A 570 -12.443 -0.269 1.761 1.00 1.00 N ATOM 361 CA THR A 570 -13.347 -1.360 1.294 1.00 1.00 C ATOM 362 C THR A 570 -12.536 -2.503 0.671 1.00 1.00 C ATOM 363 O THR A 570 -12.813 -3.664 0.899 1.00 1.00 O ATOM 364 CB THR A 570 -14.303 -0.783 0.248 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.054 0.271 0.831 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.251 -1.875 -0.247 1.00 1.00 C ATOM 0 H THR A 570 -12.576 0.627 1.292 1.00 1.00 H new ATOM 0 HA THR A 570 -13.904 -1.757 2.143 1.00 1.00 H new ATOM 0 HB THR A 570 -13.729 -0.401 -0.596 1.00 1.00 H new ATOM 0 HG1 THR A 570 -14.586 1.121 0.694 1.00 1.00 H new ATOM 0 HG21 THR A 570 -15.929 -1.458 -0.991 1.00 1.00 H new ATOM 0 HG22 THR A 570 -14.673 -2.683 -0.695 1.00 1.00 H new ATOM 0 HG23 THR A 570 -15.828 -2.264 0.592 1.00 1.00 H new ATOM 374 N THR A 571 -11.549 -2.190 -0.123 1.00 1.00 N ATOM 375 CA THR A 571 -10.737 -3.266 -0.763 1.00 1.00 C ATOM 376 C THR A 571 -9.903 -3.996 0.290 1.00 1.00 C ATOM 377 O THR A 571 -9.687 -5.188 0.201 1.00 1.00 O ATOM 378 CB THR A 571 -9.811 -2.654 -1.814 1.00 1.00 C ATOM 379 OG1 THR A 571 -8.923 -1.743 -1.185 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.649 -1.919 -2.861 1.00 1.00 C ATOM 0 H THR A 571 -11.269 -1.237 -0.357 1.00 1.00 H new ATOM 0 HA THR A 571 -11.410 -3.979 -1.239 1.00 1.00 H new ATOM 0 HB THR A 571 -9.235 -3.441 -2.300 1.00 1.00 H new ATOM 0 HG1 THR A 571 -9.356 -1.357 -0.395 1.00 1.00 H new ATOM 0 HG21 THR A 571 -9.991 -1.481 -3.612 1.00 1.00 H new ATOM 0 HG22 THR A 571 -11.330 -2.622 -3.341 1.00 1.00 H new ATOM 0 HG23 THR A 571 -11.224 -1.129 -2.378 1.00 1.00 H new ATOM 388 N VAL A 572 -9.430 -3.300 1.286 1.00 1.00 N ATOM 389 CA VAL A 572 -8.614 -3.979 2.331 1.00 1.00 C ATOM 390 C VAL A 572 -9.497 -4.976 3.079 1.00 1.00 C ATOM 391 O VAL A 572 -9.057 -6.039 3.473 1.00 1.00 O ATOM 392 CB VAL A 572 -8.059 -2.943 3.309 1.00 1.00 C ATOM 393 CG1 VAL A 572 -7.345 -3.662 4.454 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.069 -2.029 2.584 1.00 1.00 C ATOM 0 H VAL A 572 -9.571 -2.299 1.421 1.00 1.00 H new ATOM 0 HA VAL A 572 -7.781 -4.504 1.864 1.00 1.00 H new ATOM 0 HB VAL A 572 -8.878 -2.343 3.706 1.00 1.00 H new ATOM 0 HG11 VAL A 572 -6.948 -2.927 5.154 1.00 1.00 H new ATOM 0 HG12 VAL A 572 -8.051 -4.312 4.972 1.00 1.00 H new ATOM 0 HG13 VAL A 572 -6.527 -4.261 4.054 1.00 1.00 H new ATOM 0 HG21 VAL A 572 -6.675 -1.292 3.284 1.00 1.00 H new ATOM 0 HG22 VAL A 572 -6.248 -2.625 2.185 1.00 1.00 H new ATOM 0 HG23 VAL A 572 -7.577 -1.518 1.766 1.00 1.00 H new ATOM 404 N ALA A 573 -10.746 -4.649 3.270 1.00 1.00 N ATOM 405 CA ALA A 573 -11.656 -5.583 3.984 1.00 1.00 C ATOM 406 C ALA A 573 -11.775 -6.876 3.177 1.00 1.00 C ATOM 407 O ALA A 573 -11.814 -7.962 3.721 1.00 1.00 O ATOM 408 CB ALA A 573 -13.039 -4.944 4.120 1.00 1.00 C ATOM 0 H ALA A 573 -11.173 -3.776 2.962 1.00 1.00 H new ATOM 0 HA ALA A 573 -11.257 -5.799 4.975 1.00 1.00 H new ATOM 0 HB1 ALA A 573 -13.706 -5.629 4.643 1.00 1.00 H new ATOM 0 HB2 ALA A 573 -12.957 -4.015 4.684 1.00 1.00 H new ATOM 0 HB3 ALA A 573 -13.441 -4.732 3.129 1.00 1.00 H new ATOM 414 N HIS A 574 -11.843 -6.765 1.878 1.00 1.00 N ATOM 415 CA HIS A 574 -11.963 -7.984 1.028 1.00 1.00 C ATOM 416 C HIS A 574 -10.740 -8.875 1.243 1.00 1.00 C ATOM 417 O HIS A 574 -10.857 -10.067 1.446 1.00 1.00 O ATOM 418 CB HIS A 574 -12.061 -7.564 -0.443 1.00 1.00 C ATOM 419 CG HIS A 574 -10.714 -7.680 -1.110 1.00 1.00 C ATOM 420 ND1 HIS A 574 -10.048 -6.576 -1.625 1.00 1.00 N ATOM 421 CD2 HIS A 574 -9.907 -8.760 -1.377 1.00 1.00 C ATOM 422 CE1 HIS A 574 -8.898 -7.011 -2.171 1.00 1.00 C ATOM 423 NE2 HIS A 574 -8.766 -8.332 -2.045 1.00 1.00 N ATOM 0 H HIS A 574 -11.821 -5.882 1.368 1.00 1.00 H new ATOM 0 HA HIS A 574 -12.859 -8.542 1.301 1.00 1.00 H new ATOM 0 HB2 HIS A 574 -12.786 -8.192 -0.960 1.00 1.00 H new ATOM 0 HB3 HIS A 574 -12.422 -6.538 -0.512 1.00 1.00 H new ATOM 0 HD1 HIS A 574 -10.372 -5.609 -1.595 1.00 1.00 H new ATOM 0 HD2 HIS A 574 -10.126 -9.783 -1.109 1.00 1.00 H new ATOM 0 HE1 HIS A 574 -8.173 -6.371 -2.651 1.00 1.00 H new ATOM 431 N LEU A 575 -9.569 -8.307 1.207 1.00 1.00 N ATOM 432 CA LEU A 575 -8.339 -9.121 1.417 1.00 1.00 C ATOM 433 C LEU A 575 -8.420 -9.836 2.769 1.00 1.00 C ATOM 434 O LEU A 575 -8.155 -11.017 2.874 1.00 1.00 O ATOM 435 CB LEU A 575 -7.122 -8.202 1.399 1.00 1.00 C ATOM 436 CG LEU A 575 -5.853 -9.033 1.576 1.00 1.00 C ATOM 437 CD1 LEU A 575 -4.846 -8.666 0.487 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.245 -8.745 2.951 1.00 1.00 C ATOM 0 H LEU A 575 -9.409 -7.313 1.041 1.00 1.00 H new ATOM 0 HA LEU A 575 -8.251 -9.863 0.623 1.00 1.00 H new ATOM 0 HB2 LEU A 575 -7.082 -7.653 0.458 1.00 1.00 H new ATOM 0 HB3 LEU A 575 -7.199 -7.463 2.196 1.00 1.00 H new ATOM 0 HG LEU A 575 -6.098 -10.092 1.500 1.00 1.00 H new ATOM 0 HD11 LEU A 575 -3.941 -9.259 0.614 1.00 1.00 H new ATOM 0 HD12 LEU A 575 -5.279 -8.869 -0.492 1.00 1.00 H new ATOM 0 HD13 LEU A 575 -4.599 -7.607 0.562 1.00 1.00 H new ATOM 0 HD21 LEU A 575 -4.339 -9.337 3.079 1.00 1.00 H new ATOM 0 HD22 LEU A 575 -5.000 -7.686 3.026 1.00 1.00 H new ATOM 0 HD23 LEU A 575 -5.963 -9.007 3.728 1.00 1.00 H new ATOM 450 N LEU A 576 -8.785 -9.129 3.804 1.00 1.00 N ATOM 451 CA LEU A 576 -8.901 -9.773 5.144 1.00 1.00 C ATOM 452 C LEU A 576 -10.112 -10.706 5.155 1.00 1.00 C ATOM 453 O LEU A 576 -10.127 -11.712 5.836 1.00 1.00 O ATOM 454 CB LEU A 576 -9.077 -8.695 6.213 1.00 1.00 C ATOM 455 CG LEU A 576 -7.959 -8.815 7.250 1.00 1.00 C ATOM 456 CD1 LEU A 576 -8.078 -7.674 8.262 1.00 1.00 C ATOM 457 CD2 LEU A 576 -8.083 -10.156 7.978 1.00 1.00 C ATOM 0 H LEU A 576 -9.008 -8.134 3.780 1.00 1.00 H new ATOM 0 HA LEU A 576 -7.998 -10.347 5.353 1.00 1.00 H new ATOM 0 HB2 LEU A 576 -9.057 -7.707 5.754 1.00 1.00 H new ATOM 0 HB3 LEU A 576 -10.048 -8.802 6.696 1.00 1.00 H new ATOM 0 HG LEU A 576 -6.992 -8.759 6.751 1.00 1.00 H new ATOM 0 HD11 LEU A 576 -7.282 -7.759 9.001 1.00 1.00 H new ATOM 0 HD12 LEU A 576 -7.993 -6.718 7.745 1.00 1.00 H new ATOM 0 HD13 LEU A 576 -9.045 -7.731 8.762 1.00 1.00 H new ATOM 0 HD21 LEU A 576 -7.287 -10.243 8.718 1.00 1.00 H new ATOM 0 HD22 LEU A 576 -9.050 -10.211 8.478 1.00 1.00 H new ATOM 0 HD23 LEU A 576 -8.000 -10.970 7.258 1.00 1.00 H new ATOM 469 N ASP A 577 -11.129 -10.382 4.402 1.00 1.00 N ATOM 470 CA ASP A 577 -12.337 -11.250 4.373 1.00 1.00 C ATOM 471 C ASP A 577 -12.012 -12.542 3.621 1.00 1.00 C ATOM 472 O ASP A 577 -12.480 -13.609 3.967 1.00 1.00 O ATOM 473 CB ASP A 577 -13.476 -10.519 3.660 1.00 1.00 C ATOM 474 CG ASP A 577 -14.774 -11.310 3.831 1.00 1.00 C ATOM 475 OD1 ASP A 577 -14.738 -12.338 4.486 1.00 1.00 O ATOM 476 OD2 ASP A 577 -15.784 -10.871 3.306 1.00 1.00 O ATOM 0 H ASP A 577 -11.174 -9.555 3.807 1.00 1.00 H new ATOM 0 HA ASP A 577 -12.641 -11.486 5.393 1.00 1.00 H new ATOM 0 HB2 ASP A 577 -13.592 -9.516 4.070 1.00 1.00 H new ATOM 0 HB3 ASP A 577 -13.243 -10.405 2.601 1.00 1.00 H new ATOM 481 N LEU A 578 -11.214 -12.455 2.591 1.00 1.00 N ATOM 482 CA LEU A 578 -10.872 -13.674 1.806 1.00 1.00 C ATOM 483 C LEU A 578 -9.949 -14.574 2.631 1.00 1.00 C ATOM 484 O LEU A 578 -10.137 -15.772 2.701 1.00 1.00 O ATOM 485 CB LEU A 578 -10.162 -13.265 0.513 1.00 1.00 C ATOM 486 CG LEU A 578 -10.051 -14.477 -0.413 1.00 1.00 C ATOM 487 CD1 LEU A 578 -11.312 -14.581 -1.274 1.00 1.00 C ATOM 488 CD2 LEU A 578 -8.829 -14.314 -1.320 1.00 1.00 C ATOM 0 H LEU A 578 -10.784 -11.591 2.260 1.00 1.00 H new ATOM 0 HA LEU A 578 -11.786 -14.217 1.564 1.00 1.00 H new ATOM 0 HB2 LEU A 578 -10.715 -12.466 0.019 1.00 1.00 H new ATOM 0 HB3 LEU A 578 -9.170 -12.874 0.738 1.00 1.00 H new ATOM 0 HG LEU A 578 -9.944 -15.382 0.185 1.00 1.00 H new ATOM 0 HD11 LEU A 578 -11.232 -15.445 -1.934 1.00 1.00 H new ATOM 0 HD12 LEU A 578 -12.184 -14.696 -0.630 1.00 1.00 H new ATOM 0 HD13 LEU A 578 -11.420 -13.676 -1.873 1.00 1.00 H new ATOM 0 HD21 LEU A 578 -8.749 -15.177 -1.981 1.00 1.00 H new ATOM 0 HD22 LEU A 578 -8.937 -13.409 -1.917 1.00 1.00 H new ATOM 0 HD23 LEU A 578 -7.930 -14.240 -0.709 1.00 1.00 H new ATOM 500 N VAL A 579 -8.950 -14.009 3.255 1.00 1.00 N ATOM 501 CA VAL A 579 -8.016 -14.838 4.068 1.00 1.00 C ATOM 502 C VAL A 579 -8.670 -15.181 5.408 1.00 1.00 C ATOM 503 O VAL A 579 -8.435 -16.229 5.974 1.00 1.00 O ATOM 504 CB VAL A 579 -6.724 -14.057 4.316 1.00 1.00 C ATOM 505 CG1 VAL A 579 -6.118 -13.634 2.976 1.00 1.00 C ATOM 506 CG2 VAL A 579 -7.034 -12.812 5.149 1.00 1.00 C ATOM 0 H VAL A 579 -8.741 -13.011 3.236 1.00 1.00 H new ATOM 0 HA VAL A 579 -7.787 -15.758 3.530 1.00 1.00 H new ATOM 0 HB VAL A 579 -6.015 -14.688 4.853 1.00 1.00 H new ATOM 0 HG11 VAL A 579 -5.198 -13.078 3.152 1.00 1.00 H new ATOM 0 HG12 VAL A 579 -5.898 -14.520 2.380 1.00 1.00 H new ATOM 0 HG13 VAL A 579 -6.826 -13.003 2.439 1.00 1.00 H new ATOM 0 HG21 VAL A 579 -6.114 -12.255 5.326 1.00 1.00 H new ATOM 0 HG22 VAL A 579 -7.742 -12.182 4.611 1.00 1.00 H new ATOM 0 HG23 VAL A 579 -7.467 -13.111 6.104 1.00 1.00 H new ATOM 763 N VAL A 599 -3.364 -19.242 -5.335 1.00 1.00 N ATOM 764 CA VAL A 599 -2.383 -18.156 -5.633 1.00 1.00 C ATOM 765 C VAL A 599 -3.056 -17.058 -6.460 1.00 1.00 C ATOM 766 O VAL A 599 -2.870 -15.883 -6.215 1.00 1.00 O ATOM 767 CB VAL A 599 -1.212 -18.735 -6.427 1.00 1.00 C ATOM 768 CG1 VAL A 599 -1.665 -19.044 -7.855 1.00 1.00 C ATOM 769 CG2 VAL A 599 -0.069 -17.718 -6.462 1.00 1.00 C ATOM 0 HA VAL A 599 -2.023 -17.733 -4.695 1.00 1.00 H new ATOM 0 HB VAL A 599 -0.868 -19.653 -5.950 1.00 1.00 H new ATOM 0 HG11 VAL A 599 -0.830 -19.457 -8.420 1.00 1.00 H new ATOM 0 HG12 VAL A 599 -2.479 -19.768 -7.830 1.00 1.00 H new ATOM 0 HG13 VAL A 599 -2.010 -18.127 -8.334 1.00 1.00 H new ATOM 0 HG21 VAL A 599 0.767 -18.129 -7.028 1.00 1.00 H new ATOM 0 HG22 VAL A 599 -0.413 -16.800 -6.939 1.00 1.00 H new ATOM 0 HG23 VAL A 599 0.255 -17.499 -5.444 1.00 1.00 H new ATOM 779 N GLN A 600 -3.834 -17.429 -7.440 1.00 1.00 N ATOM 780 CA GLN A 600 -4.517 -16.402 -8.275 1.00 1.00 C ATOM 781 C GLN A 600 -5.510 -15.626 -7.408 1.00 1.00 C ATOM 782 O GLN A 600 -5.587 -14.415 -7.465 1.00 1.00 O ATOM 783 CB GLN A 600 -5.273 -17.086 -9.414 1.00 1.00 C ATOM 784 CG GLN A 600 -4.278 -17.781 -10.343 1.00 1.00 C ATOM 785 CD GLN A 600 -5.036 -18.494 -11.463 1.00 1.00 C ATOM 786 OE1 GLN A 600 -6.230 -18.698 -11.371 1.00 1.00 O ATOM 787 NE2 GLN A 600 -4.387 -18.888 -12.526 1.00 1.00 N ATOM 0 H GLN A 600 -4.026 -18.397 -7.698 1.00 1.00 H new ATOM 0 HA GLN A 600 -3.775 -15.720 -8.689 1.00 1.00 H new ATOM 0 HB2 GLN A 600 -5.979 -17.812 -9.011 1.00 1.00 H new ATOM 0 HB3 GLN A 600 -5.855 -16.351 -9.971 1.00 1.00 H new ATOM 0 HG2 GLN A 600 -3.587 -17.051 -10.765 1.00 1.00 H new ATOM 0 HG3 GLN A 600 -3.680 -18.498 -9.781 1.00 1.00 H new ATOM 0 HE21 GLN A 600 -3.384 -18.717 -12.604 1.00 1.00 H new ATOM 0 HE22 GLN A 600 -4.883 -19.367 -13.278 1.00 1.00 H new ATOM 796 N ASP A 601 -6.273 -16.319 -6.604 1.00 1.00 N ATOM 797 CA ASP A 601 -7.255 -15.630 -5.728 1.00 1.00 C ATOM 798 C ASP A 601 -6.512 -14.692 -4.775 1.00 1.00 C ATOM 799 O ASP A 601 -6.953 -13.593 -4.500 1.00 1.00 O ATOM 800 CB ASP A 601 -8.024 -16.674 -4.920 1.00 1.00 C ATOM 801 CG ASP A 601 -8.878 -17.516 -5.866 1.00 1.00 C ATOM 802 OD1 ASP A 601 -9.039 -17.110 -7.005 1.00 1.00 O ATOM 803 OD2 ASP A 601 -9.351 -18.556 -5.439 1.00 1.00 O ATOM 0 H ASP A 601 -6.255 -17.335 -6.519 1.00 1.00 H new ATOM 0 HA ASP A 601 -7.951 -15.052 -6.336 1.00 1.00 H new ATOM 0 HB2 ASP A 601 -7.329 -17.312 -4.374 1.00 1.00 H new ATOM 0 HB3 ASP A 601 -8.656 -16.184 -4.180 1.00 1.00 H new ATOM 808 N LEU A 602 -5.386 -15.117 -4.273 1.00 1.00 N ATOM 809 CA LEU A 602 -4.609 -14.255 -3.344 1.00 1.00 C ATOM 810 C LEU A 602 -3.920 -13.150 -4.144 1.00 1.00 C ATOM 811 O LEU A 602 -3.887 -12.005 -3.743 1.00 1.00 O ATOM 812 CB LEU A 602 -3.554 -15.105 -2.638 1.00 1.00 C ATOM 813 CG LEU A 602 -3.625 -14.869 -1.130 1.00 1.00 C ATOM 814 CD1 LEU A 602 -3.470 -13.375 -0.845 1.00 1.00 C ATOM 815 CD2 LEU A 602 -4.977 -15.351 -0.601 1.00 1.00 C ATOM 0 H LEU A 602 -4.970 -16.028 -4.468 1.00 1.00 H new ATOM 0 HA LEU A 602 -5.275 -13.810 -2.605 1.00 1.00 H new ATOM 0 HB2 LEU A 602 -3.716 -16.160 -2.858 1.00 1.00 H new ATOM 0 HB3 LEU A 602 -2.561 -14.851 -3.009 1.00 1.00 H new ATOM 0 HG LEU A 602 -2.825 -15.421 -0.636 1.00 1.00 H new ATOM 0 HD11 LEU A 602 -3.520 -13.203 0.230 1.00 1.00 H new ATOM 0 HD12 LEU A 602 -2.508 -13.030 -1.223 1.00 1.00 H new ATOM 0 HD13 LEU A 602 -4.272 -12.825 -1.338 1.00 1.00 H new ATOM 0 HD21 LEU A 602 -5.028 -15.183 0.475 1.00 1.00 H new ATOM 0 HD22 LEU A 602 -5.778 -14.799 -1.093 1.00 1.00 H new ATOM 0 HD23 LEU A 602 -5.090 -16.415 -0.807 1.00 1.00 H new ATOM 827 N LYS A 603 -3.369 -13.491 -5.278 1.00 1.00 N ATOM 828 CA LYS A 603 -2.679 -12.468 -6.111 1.00 1.00 C ATOM 829 C LYS A 603 -3.697 -11.432 -6.590 1.00 1.00 C ATOM 830 O LYS A 603 -3.412 -10.254 -6.660 1.00 1.00 O ATOM 831 CB LYS A 603 -2.038 -13.150 -7.321 1.00 1.00 C ATOM 832 CG LYS A 603 -1.148 -12.150 -8.060 1.00 1.00 C ATOM 833 CD LYS A 603 0.257 -12.171 -7.455 1.00 1.00 C ATOM 834 CE LYS A 603 1.127 -11.120 -8.146 1.00 1.00 C ATOM 835 NZ LYS A 603 0.495 -9.779 -8.006 1.00 1.00 N ATOM 0 H LYS A 603 -3.368 -14.436 -5.663 1.00 1.00 H new ATOM 0 HA LYS A 603 -1.908 -11.973 -5.520 1.00 1.00 H new ATOM 0 HB2 LYS A 603 -1.448 -14.008 -6.998 1.00 1.00 H new ATOM 0 HB3 LYS A 603 -2.811 -13.528 -7.990 1.00 1.00 H new ATOM 0 HG2 LYS A 603 -1.103 -12.401 -9.120 1.00 1.00 H new ATOM 0 HG3 LYS A 603 -1.571 -11.148 -7.988 1.00 1.00 H new ATOM 0 HD2 LYS A 603 0.206 -11.970 -6.385 1.00 1.00 H new ATOM 0 HD3 LYS A 603 0.700 -13.160 -7.573 1.00 1.00 H new ATOM 0 HE2 LYS A 603 2.124 -11.111 -7.705 1.00 1.00 H new ATOM 0 HE3 LYS A 603 1.247 -11.369 -9.200 1.00 1.00 H new ATOM 0 HZ1 LYS A 603 1.223 -9.041 -8.093 1.00 1.00 H new ATOM 0 HZ2 LYS A 603 -0.218 -9.651 -8.753 1.00 1.00 H new ATOM 0 HZ3 LYS A 603 0.038 -9.706 -7.075 1.00 1.00 H new ATOM 849 N ALA A 604 -4.882 -11.865 -6.920 1.00 1.00 N ATOM 850 CA ALA A 604 -5.919 -10.910 -7.404 1.00 1.00 C ATOM 851 C ALA A 604 -6.394 -10.035 -6.241 1.00 1.00 C ATOM 852 O ALA A 604 -6.706 -8.873 -6.414 1.00 1.00 O ATOM 853 CB ALA A 604 -7.104 -11.694 -7.969 1.00 1.00 C ATOM 0 H ALA A 604 -5.178 -12.840 -6.875 1.00 1.00 H new ATOM 0 HA ALA A 604 -5.495 -10.276 -8.183 1.00 1.00 H new ATOM 0 HB1 ALA A 604 -7.864 -10.998 -8.324 1.00 1.00 H new ATOM 0 HB2 ALA A 604 -6.767 -12.317 -8.798 1.00 1.00 H new ATOM 0 HB3 ALA A 604 -7.527 -12.327 -7.189 1.00 1.00 H new ATOM 859 N ALA A 605 -6.462 -10.586 -5.060 1.00 1.00 N ATOM 860 CA ALA A 605 -6.938 -9.792 -3.891 1.00 1.00 C ATOM 861 C ALA A 605 -5.915 -8.707 -3.543 1.00 1.00 C ATOM 862 O ALA A 605 -6.262 -7.559 -3.348 1.00 1.00 O ATOM 863 CB ALA A 605 -7.128 -10.719 -2.689 1.00 1.00 C ATOM 0 H ALA A 605 -6.208 -11.552 -4.854 1.00 1.00 H new ATOM 0 HA ALA A 605 -7.887 -9.319 -4.143 1.00 1.00 H new ATOM 0 HB1 ALA A 605 -7.476 -10.139 -1.834 1.00 1.00 H new ATOM 0 HB2 ALA A 605 -7.865 -11.484 -2.933 1.00 1.00 H new ATOM 0 HB3 ALA A 605 -6.179 -11.195 -2.443 1.00 1.00 H new ATOM 869 N VAL A 606 -4.659 -9.055 -3.457 1.00 1.00 N ATOM 870 CA VAL A 606 -3.630 -8.032 -3.112 1.00 1.00 C ATOM 871 C VAL A 606 -3.460 -7.063 -4.284 1.00 1.00 C ATOM 872 O VAL A 606 -3.259 -5.879 -4.097 1.00 1.00 O ATOM 873 CB VAL A 606 -2.294 -8.716 -2.814 1.00 1.00 C ATOM 874 CG1 VAL A 606 -1.755 -9.376 -4.084 1.00 1.00 C ATOM 875 CG2 VAL A 606 -1.289 -7.671 -2.320 1.00 1.00 C ATOM 0 H VAL A 606 -4.302 -9.998 -3.610 1.00 1.00 H new ATOM 0 HA VAL A 606 -3.954 -7.482 -2.229 1.00 1.00 H new ATOM 0 HB VAL A 606 -2.442 -9.477 -2.048 1.00 1.00 H new ATOM 0 HG11 VAL A 606 -0.804 -9.861 -3.866 1.00 1.00 H new ATOM 0 HG12 VAL A 606 -2.469 -10.119 -4.439 1.00 1.00 H new ATOM 0 HG13 VAL A 606 -1.608 -8.618 -4.853 1.00 1.00 H new ATOM 0 HG21 VAL A 606 -0.336 -8.155 -2.107 1.00 1.00 H new ATOM 0 HG22 VAL A 606 -1.146 -6.912 -3.089 1.00 1.00 H new ATOM 0 HG23 VAL A 606 -1.669 -7.202 -1.412 1.00 1.00 H new ATOM 885 N ALA A 607 -3.539 -7.554 -5.489 1.00 1.00 N ATOM 886 CA ALA A 607 -3.377 -6.657 -6.668 1.00 1.00 C ATOM 887 C ALA A 607 -4.489 -5.606 -6.665 1.00 1.00 C ATOM 888 O ALA A 607 -4.261 -4.444 -6.933 1.00 1.00 O ATOM 889 CB ALA A 607 -3.462 -7.484 -7.952 1.00 1.00 C ATOM 0 H ALA A 607 -3.708 -8.536 -5.709 1.00 1.00 H new ATOM 0 HA ALA A 607 -2.408 -6.161 -6.618 1.00 1.00 H new ATOM 0 HB1 ALA A 607 -3.344 -6.829 -8.815 1.00 1.00 H new ATOM 0 HB2 ALA A 607 -2.671 -8.234 -7.955 1.00 1.00 H new ATOM 0 HB3 ALA A 607 -4.432 -7.979 -8.002 1.00 1.00 H new ATOM 895 N ALA A 608 -5.695 -6.009 -6.369 1.00 1.00 N ATOM 896 CA ALA A 608 -6.828 -5.038 -6.358 1.00 1.00 C ATOM 897 C ALA A 608 -6.627 -4.013 -5.240 1.00 1.00 C ATOM 898 O ALA A 608 -6.840 -2.832 -5.422 1.00 1.00 O ATOM 899 CB ALA A 608 -8.137 -5.792 -6.122 1.00 1.00 C ATOM 0 H ALA A 608 -5.945 -6.969 -6.134 1.00 1.00 H new ATOM 0 HA ALA A 608 -6.866 -4.520 -7.317 1.00 1.00 H new ATOM 0 HB1 ALA A 608 -8.967 -5.086 -6.113 1.00 1.00 H new ATOM 0 HB2 ALA A 608 -8.287 -6.519 -6.920 1.00 1.00 H new ATOM 0 HB3 ALA A 608 -8.091 -6.310 -5.164 1.00 1.00 H new ATOM 905 N VAL A 609 -6.226 -4.457 -4.083 1.00 1.00 N ATOM 906 CA VAL A 609 -6.023 -3.511 -2.947 1.00 1.00 C ATOM 907 C VAL A 609 -4.949 -2.485 -3.327 1.00 1.00 C ATOM 908 O VAL A 609 -5.078 -1.304 -3.071 1.00 1.00 O ATOM 909 CB VAL A 609 -5.609 -4.316 -1.708 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.117 -4.139 -1.422 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.420 -3.830 -0.504 1.00 1.00 C ATOM 0 H VAL A 609 -6.029 -5.435 -3.872 1.00 1.00 H new ATOM 0 HA VAL A 609 -6.943 -2.971 -2.724 1.00 1.00 H new ATOM 0 HB VAL A 609 -5.803 -5.373 -1.891 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -3.844 -4.718 -0.540 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -3.539 -4.488 -2.278 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -3.903 -3.085 -1.245 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -6.132 -4.397 0.381 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -6.224 -2.771 -0.337 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -7.483 -3.976 -0.698 1.00 1.00 H new ATOM 921 N HIS A 610 -3.903 -2.927 -3.955 1.00 1.00 N ATOM 922 CA HIS A 610 -2.822 -1.987 -4.375 1.00 1.00 C ATOM 923 C HIS A 610 -3.393 -0.963 -5.365 1.00 1.00 C ATOM 924 O HIS A 610 -2.947 0.164 -5.440 1.00 1.00 O ATOM 925 CB HIS A 610 -1.727 -2.792 -5.074 1.00 1.00 C ATOM 926 CG HIS A 610 -0.466 -1.985 -5.148 1.00 1.00 C ATOM 927 ND1 HIS A 610 0.137 -1.663 -6.354 1.00 1.00 N ATOM 928 CD2 HIS A 610 0.317 -1.424 -4.174 1.00 1.00 C ATOM 929 CE1 HIS A 610 1.235 -0.938 -6.077 1.00 1.00 C ATOM 930 NE2 HIS A 610 1.387 -0.766 -4.763 1.00 1.00 N ATOM 0 H HIS A 610 -3.744 -3.904 -4.200 1.00 1.00 H new ATOM 0 HA HIS A 610 -2.420 -1.469 -3.505 1.00 1.00 H new ATOM 0 HB2 HIS A 610 -1.544 -3.720 -4.532 1.00 1.00 H new ATOM 0 HB3 HIS A 610 -2.051 -3.068 -6.077 1.00 1.00 H new ATOM 0 HD2 HIS A 610 0.130 -1.485 -3.112 1.00 1.00 H new ATOM 0 HE1 HIS A 610 1.909 -0.545 -6.824 1.00 1.00 H new ATOM 0 HE2 HIS A 610 2.134 -0.257 -4.290 1.00 1.00 H new ATOM 938 N GLY A 611 -4.362 -1.366 -6.140 1.00 1.00 N ATOM 939 CA GLY A 611 -4.952 -0.453 -7.162 1.00 1.00 C ATOM 940 C GLY A 611 -5.664 0.738 -6.506 1.00 1.00 C ATOM 941 O GLY A 611 -5.507 1.866 -6.931 1.00 1.00 O ATOM 0 H GLY A 611 -4.775 -2.298 -6.109 1.00 1.00 H new ATOM 0 HA2 GLY A 611 -4.166 -0.089 -7.824 1.00 1.00 H new ATOM 0 HA3 GLY A 611 -5.659 -1.006 -7.781 1.00 1.00 H new ATOM 945 N ALA A 612 -6.460 0.510 -5.495 1.00 1.00 N ATOM 946 CA ALA A 612 -7.201 1.648 -4.872 1.00 1.00 C ATOM 947 C ALA A 612 -6.226 2.601 -4.169 1.00 1.00 C ATOM 948 O ALA A 612 -6.426 3.801 -4.160 1.00 1.00 O ATOM 949 CB ALA A 612 -8.213 1.118 -3.856 1.00 1.00 C ATOM 0 H ALA A 612 -6.629 -0.405 -5.076 1.00 1.00 H new ATOM 0 HA ALA A 612 -7.725 2.191 -5.659 1.00 1.00 H new ATOM 0 HB1 ALA A 612 -8.749 1.954 -3.406 1.00 1.00 H new ATOM 0 HB2 ALA A 612 -8.922 0.460 -4.358 1.00 1.00 H new ATOM 0 HB3 ALA A 612 -7.690 0.562 -3.078 1.00 1.00 H new ATOM 955 N VAL A 613 -5.172 2.089 -3.587 1.00 1.00 N ATOM 956 CA VAL A 613 -4.202 2.984 -2.892 1.00 1.00 C ATOM 957 C VAL A 613 -3.410 3.757 -3.958 1.00 1.00 C ATOM 958 O VAL A 613 -3.152 4.937 -3.818 1.00 1.00 O ATOM 959 CB VAL A 613 -3.244 2.136 -2.035 1.00 1.00 C ATOM 960 CG1 VAL A 613 -3.340 2.549 -0.561 1.00 1.00 C ATOM 961 CG2 VAL A 613 -3.629 0.662 -2.154 1.00 1.00 C ATOM 0 H VAL A 613 -4.943 1.095 -3.563 1.00 1.00 H new ATOM 0 HA VAL A 613 -4.728 3.683 -2.241 1.00 1.00 H new ATOM 0 HB VAL A 613 -2.226 2.293 -2.390 1.00 1.00 H new ATOM 0 HG11 VAL A 613 -2.657 1.941 0.032 1.00 1.00 H new ATOM 0 HG12 VAL A 613 -3.071 3.600 -0.459 1.00 1.00 H new ATOM 0 HG13 VAL A 613 -4.360 2.400 -0.207 1.00 1.00 H new ATOM 0 HG21 VAL A 613 -2.952 0.059 -1.548 1.00 1.00 H new ATOM 0 HG22 VAL A 613 -4.651 0.524 -1.803 1.00 1.00 H new ATOM 0 HG23 VAL A 613 -3.558 0.350 -3.196 1.00 1.00 H new ATOM 971 N HIS A 614 -3.034 3.101 -5.031 1.00 1.00 N ATOM 972 CA HIS A 614 -2.295 3.807 -6.119 1.00 1.00 C ATOM 973 C HIS A 614 -3.114 5.015 -6.569 1.00 1.00 C ATOM 974 O HIS A 614 -2.581 6.065 -6.866 1.00 1.00 O ATOM 975 CB HIS A 614 -2.093 2.861 -7.306 1.00 1.00 C ATOM 976 CG HIS A 614 -1.264 3.539 -8.361 1.00 1.00 C ATOM 977 ND1 HIS A 614 -1.535 3.400 -9.715 1.00 1.00 N ATOM 978 CD2 HIS A 614 -0.174 4.372 -8.281 1.00 1.00 C ATOM 979 CE1 HIS A 614 -0.629 4.132 -10.389 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.222 4.742 -9.561 1.00 1.00 N ATOM 0 H HIS A 614 -3.208 2.110 -5.197 1.00 1.00 H new ATOM 0 HA HIS A 614 -1.322 4.131 -5.750 1.00 1.00 H new ATOM 0 HB2 HIS A 614 -1.600 1.947 -6.975 1.00 1.00 H new ATOM 0 HB3 HIS A 614 -3.059 2.571 -7.720 1.00 1.00 H new ATOM 0 HD2 HIS A 614 0.302 4.690 -7.365 1.00 1.00 H new ATOM 0 HE1 HIS A 614 -0.595 4.215 -11.465 1.00 1.00 H new ATOM 0 HE2 HIS A 614 1.000 5.352 -9.814 1.00 1.00 H new ATOM 988 N GLU A 615 -4.412 4.880 -6.610 1.00 1.00 N ATOM 989 CA GLU A 615 -5.260 6.034 -7.009 1.00 1.00 C ATOM 990 C GLU A 615 -5.103 7.129 -5.958 1.00 1.00 C ATOM 991 O GLU A 615 -5.192 8.307 -6.247 1.00 1.00 O ATOM 992 CB GLU A 615 -6.728 5.606 -7.075 1.00 1.00 C ATOM 993 CG GLU A 615 -6.896 4.513 -8.132 1.00 1.00 C ATOM 994 CD GLU A 615 -6.692 5.115 -9.520 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.701 6.330 -9.624 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.519 4.350 -10.454 1.00 1.00 O ATOM 0 H GLU A 615 -4.918 4.023 -6.385 1.00 1.00 H new ATOM 0 HA GLU A 615 -4.953 6.397 -7.990 1.00 1.00 H new ATOM 0 HB2 GLU A 615 -7.054 5.239 -6.102 1.00 1.00 H new ATOM 0 HB3 GLU A 615 -7.356 6.462 -7.320 1.00 1.00 H new ATOM 0 HG2 GLU A 615 -6.176 3.713 -7.961 1.00 1.00 H new ATOM 0 HG3 GLU A 615 -7.889 4.070 -8.058 1.00 1.00 H new ATOM 1003 N LEU A 616 -4.853 6.741 -4.738 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.659 7.745 -3.664 1.00 1.00 C ATOM 1005 C LEU A 616 -3.330 8.450 -3.896 1.00 1.00 C ATOM 1006 O LEU A 616 -3.227 9.657 -3.794 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.638 7.051 -2.303 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.731 8.104 -1.200 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -6.200 8.352 -0.857 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -3.995 7.605 0.046 1.00 1.00 C ATOM 0 H LEU A 616 -4.775 5.768 -4.441 1.00 1.00 H new ATOM 0 HA LEU A 616 -5.476 8.467 -3.679 1.00 1.00 H new ATOM 0 HB2 LEU A 616 -5.470 6.351 -2.225 1.00 1.00 H new ATOM 0 HB3 LEU A 616 -3.722 6.470 -2.192 1.00 1.00 H new ATOM 0 HG LEU A 616 -4.275 9.032 -1.544 1.00 1.00 H new ATOM 0 HD11 LEU A 616 -6.268 9.103 -0.070 1.00 1.00 H new ATOM 0 HD12 LEU A 616 -6.726 8.707 -1.744 1.00 1.00 H new ATOM 0 HD13 LEU A 616 -6.655 7.423 -0.512 1.00 1.00 H new ATOM 0 HD21 LEU A 616 -4.061 8.356 0.833 1.00 1.00 H new ATOM 0 HD22 LEU A 616 -4.451 6.677 0.391 1.00 1.00 H new ATOM 0 HD23 LEU A 616 -2.948 7.426 -0.197 1.00 1.00 H new ATOM 1022 N LEU A 617 -2.311 7.713 -4.226 1.00 1.00 N ATOM 1023 CA LEU A 617 -1.006 8.363 -4.491 1.00 1.00 C ATOM 1024 C LEU A 617 -1.185 9.302 -5.685 1.00 1.00 C ATOM 1025 O LEU A 617 -0.672 10.404 -5.712 1.00 1.00 O ATOM 1026 CB LEU A 617 0.053 7.300 -4.792 1.00 1.00 C ATOM 1027 CG LEU A 617 1.073 7.275 -3.649 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.366 6.929 -2.335 1.00 1.00 C ATOM 1029 CD2 LEU A 617 2.145 6.223 -3.938 1.00 1.00 C ATOM 0 H LEU A 617 -2.326 6.698 -4.323 1.00 1.00 H new ATOM 0 HA LEU A 617 -0.673 8.929 -3.621 1.00 1.00 H new ATOM 0 HB2 LEU A 617 -0.415 6.322 -4.900 1.00 1.00 H new ATOM 0 HB3 LEU A 617 0.551 7.521 -5.736 1.00 1.00 H new ATOM 0 HG LEU A 617 1.539 8.257 -3.565 1.00 1.00 H new ATOM 0 HD11 LEU A 617 1.094 6.912 -1.524 1.00 1.00 H new ATOM 0 HD12 LEU A 617 -0.396 7.679 -2.123 1.00 1.00 H new ATOM 0 HD13 LEU A 617 -0.104 5.949 -2.422 1.00 1.00 H new ATOM 0 HD21 LEU A 617 2.869 6.208 -3.123 1.00 1.00 H new ATOM 0 HD22 LEU A 617 1.678 5.242 -4.027 1.00 1.00 H new ATOM 0 HD23 LEU A 617 2.653 6.468 -4.870 1.00 1.00 H new ATOM 1041 N GLU A 618 -1.940 8.878 -6.664 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.188 9.742 -7.855 1.00 1.00 C ATOM 1043 C GLU A 618 -3.132 10.887 -7.465 1.00 1.00 C ATOM 1044 O GLU A 618 -2.910 12.031 -7.809 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.840 8.914 -8.964 1.00 1.00 C ATOM 1046 CG GLU A 618 -1.850 7.867 -9.475 1.00 1.00 C ATOM 1047 CD GLU A 618 -2.470 7.118 -10.655 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -3.649 7.311 -10.901 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -1.752 6.367 -11.296 1.00 1.00 O ATOM 0 H GLU A 618 -2.397 7.967 -6.690 1.00 1.00 H new ATOM 0 HA GLU A 618 -1.240 10.147 -8.210 1.00 1.00 H new ATOM 0 HB2 GLU A 618 -3.738 8.425 -8.586 1.00 1.00 H new ATOM 0 HB3 GLU A 618 -3.151 9.564 -9.782 1.00 1.00 H new ATOM 0 HG2 GLU A 618 -0.921 8.348 -9.782 1.00 1.00 H new ATOM 0 HG3 GLU A 618 -1.599 7.168 -8.677 1.00 1.00 H new ATOM 1056 N PHE A 619 -4.188 10.587 -6.749 1.00 1.00 N ATOM 1057 CA PHE A 619 -5.143 11.662 -6.344 1.00 1.00 C ATOM 1058 C PHE A 619 -4.419 12.643 -5.428 1.00 1.00 C ATOM 1059 O PHE A 619 -4.507 13.846 -5.590 1.00 1.00 O ATOM 1060 CB PHE A 619 -6.324 11.056 -5.580 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.380 10.577 -6.548 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -7.002 10.090 -7.805 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.734 10.630 -6.196 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -7.977 9.656 -8.712 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.709 10.194 -7.103 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.330 9.708 -8.361 1.00 1.00 C ATOM 0 H PHE A 619 -4.428 9.649 -6.429 1.00 1.00 H new ATOM 0 HA PHE A 619 -5.512 12.170 -7.235 1.00 1.00 H new ATOM 0 HB2 PHE A 619 -5.980 10.225 -4.964 1.00 1.00 H new ATOM 0 HB3 PHE A 619 -6.749 11.798 -4.905 1.00 1.00 H new ATOM 0 HD1 PHE A 619 -5.957 10.049 -8.076 1.00 1.00 H new ATOM 0 HD2 PHE A 619 -9.027 11.006 -5.227 1.00 1.00 H new ATOM 0 HE1 PHE A 619 -7.684 9.281 -9.682 1.00 1.00 H new ATOM 0 HE2 PHE A 619 -10.754 10.233 -6.832 1.00 1.00 H new ATOM 0 HZ PHE A 619 -10.082 9.373 -9.060 1.00 1.00 H new ATOM 1076 N ALA A 620 -3.697 12.137 -4.467 1.00 1.00 N ATOM 1077 CA ALA A 620 -2.958 13.034 -3.547 1.00 1.00 C ATOM 1078 C ALA A 620 -1.856 13.732 -4.338 1.00 1.00 C ATOM 1079 O ALA A 620 -1.591 14.904 -4.159 1.00 1.00 O ATOM 1080 CB ALA A 620 -2.337 12.205 -2.418 1.00 1.00 C ATOM 0 H ALA A 620 -3.589 11.140 -4.282 1.00 1.00 H new ATOM 0 HA ALA A 620 -3.633 13.773 -3.115 1.00 1.00 H new ATOM 0 HB1 ALA A 620 -1.793 12.863 -1.740 1.00 1.00 H new ATOM 0 HB2 ALA A 620 -3.125 11.690 -1.869 1.00 1.00 H new ATOM 0 HB3 ALA A 620 -1.650 11.471 -2.841 1.00 1.00 H new ATOM 1086 N ARG A 621 -1.214 13.011 -5.216 1.00 1.00 N ATOM 1087 CA ARG A 621 -0.118 13.610 -6.026 1.00 1.00 C ATOM 1088 C ARG A 621 -0.699 14.625 -7.012 1.00 1.00 C ATOM 1089 O ARG A 621 -0.126 15.669 -7.252 1.00 1.00 O ATOM 1090 CB ARG A 621 0.597 12.506 -6.807 1.00 1.00 C ATOM 1091 CG ARG A 621 1.615 13.134 -7.769 1.00 1.00 C ATOM 1092 CD ARG A 621 1.048 13.153 -9.193 1.00 1.00 C ATOM 1093 NE ARG A 621 2.166 13.319 -10.168 1.00 1.00 N ATOM 1094 CZ ARG A 621 2.787 14.465 -10.259 1.00 1.00 C ATOM 1095 NH1 ARG A 621 2.432 15.463 -9.496 1.00 1.00 N ATOM 1096 NH2 ARG A 621 3.765 14.613 -11.112 1.00 1.00 N ATOM 0 H ARG A 621 -1.403 12.027 -5.407 1.00 1.00 H new ATOM 0 HA ARG A 621 0.587 14.110 -5.362 1.00 1.00 H new ATOM 0 HB2 ARG A 621 1.102 11.828 -6.119 1.00 1.00 H new ATOM 0 HB3 ARG A 621 -0.128 11.913 -7.365 1.00 1.00 H new ATOM 0 HG2 ARG A 621 1.852 14.149 -7.449 1.00 1.00 H new ATOM 0 HG3 ARG A 621 2.546 12.568 -7.747 1.00 1.00 H new ATOM 0 HD2 ARG A 621 0.509 12.227 -9.394 1.00 1.00 H new ATOM 0 HD3 ARG A 621 0.332 13.968 -9.301 1.00 1.00 H new ATOM 0 HE ARG A 621 2.445 12.539 -10.763 1.00 1.00 H new ATOM 0 HH11 ARG A 621 1.669 15.348 -8.828 1.00 1.00 H new ATOM 0 HH12 ARG A 621 2.917 16.357 -9.568 1.00 1.00 H new ATOM 0 HH21 ARG A 621 4.044 13.834 -11.708 1.00 1.00 H new ATOM 0 HH22 ARG A 621 4.249 15.508 -11.182 1.00 1.00 H new ATOM 1110 N SER A 622 -1.825 14.324 -7.595 1.00 1.00 N ATOM 1111 CA SER A 622 -2.421 15.266 -8.581 1.00 1.00 C ATOM 1112 C SER A 622 -2.600 16.632 -7.920 1.00 1.00 C ATOM 1113 O SER A 622 -2.294 17.655 -8.497 1.00 1.00 O ATOM 1114 CB SER A 622 -3.778 14.734 -9.043 1.00 1.00 C ATOM 1115 OG SER A 622 -4.273 15.563 -10.087 1.00 1.00 O ATOM 0 H SER A 622 -2.357 13.469 -7.432 1.00 1.00 H new ATOM 0 HA SER A 622 -1.763 15.361 -9.445 1.00 1.00 H new ATOM 0 HB2 SER A 622 -3.679 13.707 -9.394 1.00 1.00 H new ATOM 0 HB3 SER A 622 -4.480 14.720 -8.209 1.00 1.00 H new ATOM 0 HG SER A 622 -5.142 15.226 -10.388 1.00 1.00 H new ATOM 1121 N ALA A 623 -3.088 16.653 -6.712 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.270 17.952 -6.004 1.00 1.00 C ATOM 1123 C ALA A 623 -1.904 18.597 -5.759 1.00 1.00 C ATOM 1124 O ALA A 623 -1.756 19.802 -5.822 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.964 17.707 -4.664 1.00 1.00 C ATOM 0 H ALA A 623 -3.369 15.827 -6.183 1.00 1.00 H new ATOM 0 HA ALA A 623 -3.881 18.616 -6.615 1.00 1.00 H new ATOM 0 HB1 ALA A 623 -4.098 18.656 -4.145 1.00 1.00 H new ATOM 0 HB2 ALA A 623 -4.937 17.247 -4.837 1.00 1.00 H new ATOM 0 HB3 ALA A 623 -3.352 17.043 -4.054 1.00 1.00 H new ATOM 1131 N VAL A 624 -0.906 17.805 -5.476 1.00 1.00 N ATOM 1132 CA VAL A 624 0.449 18.374 -5.222 1.00 1.00 C ATOM 1133 C VAL A 624 0.950 19.095 -6.479 1.00 1.00 C ATOM 1134 O VAL A 624 1.549 20.150 -6.405 1.00 1.00 O ATOM 1135 CB VAL A 624 1.416 17.245 -4.860 1.00 1.00 C ATOM 1136 CG1 VAL A 624 2.842 17.794 -4.799 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.035 16.667 -3.496 1.00 1.00 C ATOM 0 H VAL A 624 -0.970 16.789 -5.410 1.00 1.00 H new ATOM 0 HA VAL A 624 0.394 19.085 -4.397 1.00 1.00 H new ATOM 0 HB VAL A 624 1.360 16.462 -5.617 1.00 1.00 H new ATOM 0 HG11 VAL A 624 3.531 16.990 -4.541 1.00 1.00 H new ATOM 0 HG12 VAL A 624 3.114 18.208 -5.770 1.00 1.00 H new ATOM 0 HG13 VAL A 624 2.899 18.577 -4.042 1.00 1.00 H new ATOM 0 HG21 VAL A 624 1.723 15.862 -3.237 1.00 1.00 H new ATOM 0 HG22 VAL A 624 1.091 17.450 -2.740 1.00 1.00 H new ATOM 0 HG23 VAL A 624 0.019 16.276 -3.538 1.00 1.00 H new ATOM 1147 N SER A 625 0.708 18.536 -7.633 1.00 1.00 N ATOM 1148 CA SER A 625 1.167 19.190 -8.893 1.00 1.00 C ATOM 1149 C SER A 625 0.591 20.605 -8.983 1.00 1.00 C ATOM 1150 O SER A 625 1.237 21.519 -9.453 1.00 1.00 O ATOM 1151 CB SER A 625 0.690 18.372 -10.094 1.00 1.00 C ATOM 1152 OG SER A 625 1.278 18.892 -11.280 1.00 1.00 O ATOM 0 H SER A 625 0.212 17.654 -7.759 1.00 1.00 H new ATOM 0 HA SER A 625 2.256 19.243 -8.893 1.00 1.00 H new ATOM 0 HB2 SER A 625 0.964 17.325 -9.967 1.00 1.00 H new ATOM 0 HB3 SER A 625 -0.397 18.410 -10.166 1.00 1.00 H new ATOM 0 HG SER A 625 0.976 18.369 -12.052 1.00 1.00 H new ATOM 1271 N THR A 634 4.984 24.565 6.063 1.00 1.00 N ATOM 1272 CA THR A 634 5.321 23.352 6.860 1.00 1.00 C ATOM 1273 C THR A 634 4.314 22.242 6.551 1.00 1.00 C ATOM 1274 O THR A 634 4.664 21.082 6.471 1.00 1.00 O ATOM 1275 CB THR A 634 5.266 23.689 8.351 1.00 1.00 C ATOM 1276 OG1 THR A 634 5.065 22.498 9.098 1.00 1.00 O ATOM 1277 CG2 THR A 634 4.115 24.660 8.617 1.00 1.00 C ATOM 0 HA THR A 634 6.325 23.015 6.600 1.00 1.00 H new ATOM 0 HB THR A 634 6.205 24.153 8.652 1.00 1.00 H new ATOM 0 HG1 THR A 634 5.031 22.713 10.054 1.00 1.00 H new ATOM 0 HG21 THR A 634 4.078 24.898 9.680 1.00 1.00 H new ATOM 0 HG22 THR A 634 4.271 25.575 8.045 1.00 1.00 H new ATOM 0 HG23 THR A 634 3.174 24.200 8.316 1.00 1.00 H new ATOM 1285 N LEU A 635 3.064 22.586 6.385 1.00 1.00 N ATOM 1286 CA LEU A 635 2.039 21.544 6.093 1.00 1.00 C ATOM 1287 C LEU A 635 2.412 20.812 4.804 1.00 1.00 C ATOM 1288 O LEU A 635 2.397 19.598 4.744 1.00 1.00 O ATOM 1289 CB LEU A 635 0.669 22.204 5.932 1.00 1.00 C ATOM 1290 CG LEU A 635 0.334 23.003 7.192 1.00 1.00 C ATOM 1291 CD1 LEU A 635 -1.038 23.659 7.028 1.00 1.00 C ATOM 1292 CD2 LEU A 635 0.307 22.063 8.401 1.00 1.00 C ATOM 0 H LEU A 635 2.710 23.541 6.439 1.00 1.00 H new ATOM 0 HA LEU A 635 2.000 20.831 6.916 1.00 1.00 H new ATOM 0 HB2 LEU A 635 0.670 22.861 5.062 1.00 1.00 H new ATOM 0 HB3 LEU A 635 -0.093 21.445 5.757 1.00 1.00 H new ATOM 0 HG LEU A 635 1.091 23.772 7.346 1.00 1.00 H new ATOM 0 HD11 LEU A 635 -1.278 24.229 7.925 1.00 1.00 H new ATOM 0 HD12 LEU A 635 -1.021 24.327 6.167 1.00 1.00 H new ATOM 0 HD13 LEU A 635 -1.794 22.889 6.874 1.00 1.00 H new ATOM 0 HD21 LEU A 635 0.068 22.632 9.299 1.00 1.00 H new ATOM 0 HD22 LEU A 635 -0.450 21.294 8.247 1.00 1.00 H new ATOM 0 HD23 LEU A 635 1.283 21.593 8.518 1.00 1.00 H new ATOM 1304 N HIS A 636 2.757 21.537 3.774 1.00 1.00 N ATOM 1305 CA HIS A 636 3.158 20.872 2.503 1.00 1.00 C ATOM 1306 C HIS A 636 4.445 20.089 2.752 1.00 1.00 C ATOM 1307 O HIS A 636 4.590 18.961 2.327 1.00 1.00 O ATOM 1308 CB HIS A 636 3.400 21.930 1.425 1.00 1.00 C ATOM 1309 CG HIS A 636 3.525 21.262 0.084 1.00 1.00 C ATOM 1310 ND1 HIS A 636 4.755 21.029 -0.514 1.00 1.00 N ATOM 1311 CD2 HIS A 636 2.584 20.771 -0.789 1.00 1.00 C ATOM 1312 CE1 HIS A 636 4.525 20.422 -1.694 1.00 1.00 C ATOM 1313 NE2 HIS A 636 3.220 20.244 -1.907 1.00 1.00 N ATOM 0 H HIS A 636 2.778 22.557 3.758 1.00 1.00 H new ATOM 0 HA HIS A 636 2.370 20.198 2.167 1.00 1.00 H new ATOM 0 HB2 HIS A 636 2.577 22.645 1.411 1.00 1.00 H new ATOM 0 HB3 HIS A 636 4.307 22.492 1.649 1.00 1.00 H new ATOM 0 HD1 HIS A 636 5.668 21.273 -0.130 1.00 1.00 H new ATOM 0 HD2 HIS A 636 1.516 20.791 -0.631 1.00 1.00 H new ATOM 0 HE1 HIS A 636 5.300 20.117 -2.382 1.00 1.00 H new ATOM 1321 N ALA A 637 5.375 20.681 3.452 1.00 1.00 N ATOM 1322 CA ALA A 637 6.641 19.967 3.760 1.00 1.00 C ATOM 1323 C ALA A 637 6.302 18.652 4.464 1.00 1.00 C ATOM 1324 O ALA A 637 6.815 17.604 4.126 1.00 1.00 O ATOM 1325 CB ALA A 637 7.502 20.837 4.678 1.00 1.00 C ATOM 0 H ALA A 637 5.310 21.629 3.823 1.00 1.00 H new ATOM 0 HA ALA A 637 7.191 19.763 2.841 1.00 1.00 H new ATOM 0 HB1 ALA A 637 8.432 20.316 4.906 1.00 1.00 H new ATOM 0 HB2 ALA A 637 7.727 21.780 4.180 1.00 1.00 H new ATOM 0 HB3 ALA A 637 6.961 21.036 5.603 1.00 1.00 H new ATOM 1331 N LYS A 638 5.434 18.703 5.439 1.00 1.00 N ATOM 1332 CA LYS A 638 5.028 17.459 6.152 1.00 1.00 C ATOM 1333 C LYS A 638 4.266 16.545 5.187 1.00 1.00 C ATOM 1334 O LYS A 638 4.393 15.338 5.232 1.00 1.00 O ATOM 1335 CB LYS A 638 4.115 17.825 7.325 1.00 1.00 C ATOM 1336 CG LYS A 638 4.604 17.132 8.598 1.00 1.00 C ATOM 1337 CD LYS A 638 3.624 17.405 9.739 1.00 1.00 C ATOM 1338 CE LYS A 638 4.009 18.710 10.441 1.00 1.00 C ATOM 1339 NZ LYS A 638 4.988 18.419 11.527 1.00 1.00 N ATOM 0 H LYS A 638 4.987 19.557 5.773 1.00 1.00 H new ATOM 0 HA LYS A 638 5.915 16.944 6.521 1.00 1.00 H new ATOM 0 HB2 LYS A 638 4.107 18.906 7.468 1.00 1.00 H new ATOM 0 HB3 LYS A 638 3.090 17.525 7.107 1.00 1.00 H new ATOM 0 HG2 LYS A 638 4.691 16.059 8.429 1.00 1.00 H new ATOM 0 HG3 LYS A 638 5.597 17.495 8.863 1.00 1.00 H new ATOM 0 HD2 LYS A 638 2.608 17.474 9.351 1.00 1.00 H new ATOM 0 HD3 LYS A 638 3.638 16.579 10.450 1.00 1.00 H new ATOM 0 HE2 LYS A 638 4.442 19.407 9.724 1.00 1.00 H new ATOM 0 HE3 LYS A 638 3.121 19.188 10.855 1.00 1.00 H new ATOM 0 HZ1 LYS A 638 5.250 19.305 12.005 1.00 1.00 H new ATOM 0 HZ2 LYS A 638 4.559 17.768 12.216 1.00 1.00 H new ATOM 0 HZ3 LYS A 638 5.838 17.981 11.119 1.00 1.00 H new ATOM 1353 N LEU A 639 3.474 17.114 4.318 1.00 1.00 N ATOM 1354 CA LEU A 639 2.705 16.284 3.345 1.00 1.00 C ATOM 1355 C LEU A 639 3.675 15.449 2.506 1.00 1.00 C ATOM 1356 O LEU A 639 3.479 14.267 2.305 1.00 1.00 O ATOM 1357 CB LEU A 639 1.889 17.207 2.432 1.00 1.00 C ATOM 1358 CG LEU A 639 1.076 16.377 1.432 1.00 1.00 C ATOM 1359 CD1 LEU A 639 -0.337 16.951 1.308 1.00 1.00 C ATOM 1360 CD2 LEU A 639 1.761 16.424 0.064 1.00 1.00 C ATOM 0 H LEU A 639 3.326 18.120 4.240 1.00 1.00 H new ATOM 0 HA LEU A 639 2.032 15.616 3.882 1.00 1.00 H new ATOM 0 HB2 LEU A 639 1.221 17.825 3.031 1.00 1.00 H new ATOM 0 HB3 LEU A 639 2.555 17.884 1.897 1.00 1.00 H new ATOM 0 HG LEU A 639 1.017 15.347 1.783 1.00 1.00 H new ATOM 0 HD11 LEU A 639 -0.910 16.357 0.596 1.00 1.00 H new ATOM 0 HD12 LEU A 639 -0.828 16.924 2.281 1.00 1.00 H new ATOM 0 HD13 LEU A 639 -0.282 17.982 0.959 1.00 1.00 H new ATOM 0 HD21 LEU A 639 1.187 15.835 -0.651 1.00 1.00 H new ATOM 0 HD22 LEU A 639 1.818 17.457 -0.279 1.00 1.00 H new ATOM 0 HD23 LEU A 639 2.767 16.013 0.147 1.00 1.00 H new ATOM 1372 N SER A 640 4.719 16.055 2.010 1.00 1.00 N ATOM 1373 CA SER A 640 5.699 15.298 1.178 1.00 1.00 C ATOM 1374 C SER A 640 6.284 14.138 1.989 1.00 1.00 C ATOM 1375 O SER A 640 6.476 13.050 1.484 1.00 1.00 O ATOM 1376 CB SER A 640 6.827 16.237 0.748 1.00 1.00 C ATOM 1377 OG SER A 640 7.583 16.612 1.892 1.00 1.00 O ATOM 0 H SER A 640 4.936 17.042 2.145 1.00 1.00 H new ATOM 0 HA SER A 640 5.194 14.901 0.298 1.00 1.00 H new ATOM 0 HB2 SER A 640 7.469 15.744 0.018 1.00 1.00 H new ATOM 0 HB3 SER A 640 6.415 17.122 0.263 1.00 1.00 H new ATOM 0 HG SER A 640 6.981 16.962 2.582 1.00 1.00 H new ATOM 1383 N ARG A 641 6.581 14.367 3.238 1.00 1.00 N ATOM 1384 CA ARG A 641 7.169 13.287 4.087 1.00 1.00 C ATOM 1385 C ARG A 641 6.194 12.105 4.179 1.00 1.00 C ATOM 1386 O ARG A 641 6.577 10.963 4.014 1.00 1.00 O ATOM 1387 CB ARG A 641 7.470 13.866 5.477 1.00 1.00 C ATOM 1388 CG ARG A 641 8.417 15.067 5.385 1.00 1.00 C ATOM 1389 CD ARG A 641 8.427 15.840 6.704 1.00 1.00 C ATOM 1390 NE ARG A 641 9.697 15.549 7.437 1.00 1.00 N ATOM 1391 CZ ARG A 641 9.791 14.478 8.180 1.00 1.00 C ATOM 1392 NH1 ARG A 641 8.777 13.666 8.286 1.00 1.00 N ATOM 1393 NH2 ARG A 641 10.903 14.221 8.817 1.00 1.00 N ATOM 0 H ARG A 641 6.442 15.260 3.712 1.00 1.00 H new ATOM 0 HA ARG A 641 8.095 12.920 3.645 1.00 1.00 H new ATOM 0 HB2 ARG A 641 6.539 14.170 5.956 1.00 1.00 H new ATOM 0 HB3 ARG A 641 7.916 13.095 6.106 1.00 1.00 H new ATOM 0 HG2 ARG A 641 9.425 14.726 5.148 1.00 1.00 H new ATOM 0 HG3 ARG A 641 8.104 15.724 4.574 1.00 1.00 H new ATOM 0 HD2 ARG A 641 8.341 16.910 6.513 1.00 1.00 H new ATOM 0 HD3 ARG A 641 7.569 15.555 7.313 1.00 1.00 H new ATOM 0 HE ARG A 641 10.490 16.186 7.357 1.00 1.00 H new ATOM 0 HH11 ARG A 641 7.909 13.866 7.789 1.00 1.00 H new ATOM 0 HH12 ARG A 641 8.851 12.830 8.866 1.00 1.00 H new ATOM 0 HH21 ARG A 641 11.697 14.856 8.734 1.00 1.00 H new ATOM 0 HH22 ARG A 641 10.977 13.385 9.397 1.00 1.00 H new ATOM 1407 N GLN A 642 4.940 12.365 4.431 1.00 1.00 N ATOM 1408 CA GLN A 642 3.952 11.248 4.539 1.00 1.00 C ATOM 1409 C GLN A 642 3.758 10.576 3.172 1.00 1.00 C ATOM 1410 O GLN A 642 3.523 9.387 3.084 1.00 1.00 O ATOM 1411 CB GLN A 642 2.610 11.801 5.017 1.00 1.00 C ATOM 1412 CG GLN A 642 2.777 12.424 6.404 1.00 1.00 C ATOM 1413 CD GLN A 642 3.152 11.335 7.412 1.00 1.00 C ATOM 1414 OE1 GLN A 642 2.525 10.295 7.461 1.00 1.00 O ATOM 1415 NE2 GLN A 642 4.156 11.531 8.223 1.00 1.00 N ATOM 0 H GLN A 642 4.555 13.300 4.567 1.00 1.00 H new ATOM 0 HA GLN A 642 4.328 10.513 5.250 1.00 1.00 H new ATOM 0 HB2 GLN A 642 2.242 12.548 4.314 1.00 1.00 H new ATOM 0 HB3 GLN A 642 1.868 11.003 5.052 1.00 1.00 H new ATOM 0 HG2 GLN A 642 3.550 13.192 6.378 1.00 1.00 H new ATOM 0 HG3 GLN A 642 1.852 12.913 6.708 1.00 1.00 H new ATOM 0 HE21 GLN A 642 4.682 12.404 8.182 1.00 1.00 H new ATOM 0 HE22 GLN A 642 4.414 10.811 8.898 1.00 1.00 H new ATOM 1424 N LEU A 643 3.844 11.326 2.105 1.00 1.00 N ATOM 1425 CA LEU A 643 3.642 10.731 0.751 1.00 1.00 C ATOM 1426 C LEU A 643 4.782 9.760 0.439 1.00 1.00 C ATOM 1427 O LEU A 643 4.566 8.672 -0.055 1.00 1.00 O ATOM 1428 CB LEU A 643 3.631 11.847 -0.294 1.00 1.00 C ATOM 1429 CG LEU A 643 2.400 11.710 -1.190 1.00 1.00 C ATOM 1430 CD1 LEU A 643 2.394 10.319 -1.828 1.00 1.00 C ATOM 1431 CD2 LEU A 643 1.130 11.889 -0.353 1.00 1.00 C ATOM 0 H LEU A 643 4.046 12.326 2.113 1.00 1.00 H new ATOM 0 HA LEU A 643 2.693 10.195 0.730 1.00 1.00 H new ATOM 0 HB2 LEU A 643 3.626 12.819 0.199 1.00 1.00 H new ATOM 0 HB3 LEU A 643 4.538 11.801 -0.897 1.00 1.00 H new ATOM 0 HG LEU A 643 2.430 12.473 -1.968 1.00 1.00 H new ATOM 0 HD11 LEU A 643 1.518 10.216 -2.468 1.00 1.00 H new ATOM 0 HD12 LEU A 643 3.297 10.189 -2.425 1.00 1.00 H new ATOM 0 HD13 LEU A 643 2.363 9.560 -1.046 1.00 1.00 H new ATOM 0 HD21 LEU A 643 0.254 11.791 -0.995 1.00 1.00 H new ATOM 0 HD22 LEU A 643 1.097 11.127 0.425 1.00 1.00 H new ATOM 0 HD23 LEU A 643 1.134 12.877 0.107 1.00 1.00 H new ATOM 1443 N GLN A 644 5.997 10.149 0.718 1.00 1.00 N ATOM 1444 CA GLN A 644 7.149 9.253 0.429 1.00 1.00 C ATOM 1445 C GLN A 644 7.017 7.981 1.264 1.00 1.00 C ATOM 1446 O GLN A 644 7.416 6.910 0.852 1.00 1.00 O ATOM 1447 CB GLN A 644 8.452 9.967 0.787 1.00 1.00 C ATOM 1448 CG GLN A 644 8.635 11.182 -0.124 1.00 1.00 C ATOM 1449 CD GLN A 644 8.834 10.711 -1.565 1.00 1.00 C ATOM 1450 OE1 GLN A 644 9.649 9.849 -1.827 1.00 1.00 O ATOM 1451 NE2 GLN A 644 8.119 11.243 -2.518 1.00 1.00 N ATOM 0 H GLN A 644 6.240 11.048 1.133 1.00 1.00 H new ATOM 0 HA GLN A 644 7.158 8.996 -0.630 1.00 1.00 H new ATOM 0 HB2 GLN A 644 8.432 10.281 1.831 1.00 1.00 H new ATOM 0 HB3 GLN A 644 9.295 9.285 0.676 1.00 1.00 H new ATOM 0 HG2 GLN A 644 7.763 11.833 -0.060 1.00 1.00 H new ATOM 0 HG3 GLN A 644 9.495 11.768 0.201 1.00 1.00 H new ATOM 0 HE21 GLN A 644 7.435 11.967 -2.299 1.00 1.00 H new ATOM 0 HE22 GLN A 644 8.244 10.935 -3.482 1.00 1.00 H new ATOM 1460 N LYS A 645 6.442 8.086 2.432 1.00 1.00 N ATOM 1461 CA LYS A 645 6.269 6.878 3.281 1.00 1.00 C ATOM 1462 C LYS A 645 5.334 5.916 2.554 1.00 1.00 C ATOM 1463 O LYS A 645 5.523 4.716 2.559 1.00 1.00 O ATOM 1464 CB LYS A 645 5.653 7.278 4.623 1.00 1.00 C ATOM 1465 CG LYS A 645 5.716 6.092 5.587 1.00 1.00 C ATOM 1466 CD LYS A 645 4.763 6.335 6.758 1.00 1.00 C ATOM 1467 CE LYS A 645 5.131 7.647 7.453 1.00 1.00 C ATOM 1468 NZ LYS A 645 4.539 7.669 8.821 1.00 1.00 N ATOM 0 H LYS A 645 6.086 8.954 2.832 1.00 1.00 H new ATOM 0 HA LYS A 645 7.233 6.403 3.464 1.00 1.00 H new ATOM 0 HB2 LYS A 645 6.189 8.130 5.042 1.00 1.00 H new ATOM 0 HB3 LYS A 645 4.618 7.591 4.482 1.00 1.00 H new ATOM 0 HG2 LYS A 645 5.444 5.173 5.068 1.00 1.00 H new ATOM 0 HG3 LYS A 645 6.734 5.962 5.954 1.00 1.00 H new ATOM 0 HD2 LYS A 645 3.734 6.377 6.400 1.00 1.00 H new ATOM 0 HD3 LYS A 645 4.821 5.508 7.465 1.00 1.00 H new ATOM 0 HE2 LYS A 645 6.215 7.748 7.513 1.00 1.00 H new ATOM 0 HE3 LYS A 645 4.764 8.494 6.873 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 4.789 8.561 9.293 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 3.504 7.592 8.753 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 4.910 6.869 9.373 1.00 1.00 H new ATOM 1482 N MET A 646 4.332 6.449 1.910 1.00 1.00 N ATOM 1483 CA MET A 646 3.365 5.593 1.172 1.00 1.00 C ATOM 1484 C MET A 646 4.073 4.999 -0.041 1.00 1.00 C ATOM 1485 O MET A 646 3.863 3.862 -0.415 1.00 1.00 O ATOM 1486 CB MET A 646 2.197 6.459 0.698 1.00 1.00 C ATOM 1487 CG MET A 646 1.635 7.254 1.875 1.00 1.00 C ATOM 1488 SD MET A 646 -0.172 7.203 1.829 1.00 1.00 S ATOM 1489 CE MET A 646 -0.356 5.522 2.466 1.00 1.00 C ATOM 0 H MET A 646 4.142 7.450 1.864 1.00 1.00 H new ATOM 0 HA MET A 646 2.994 4.797 1.817 1.00 1.00 H new ATOM 0 HB2 MET A 646 2.530 7.139 -0.086 1.00 1.00 H new ATOM 0 HB3 MET A 646 1.418 5.831 0.266 1.00 1.00 H new ATOM 0 HG2 MET A 646 1.997 6.838 2.815 1.00 1.00 H new ATOM 0 HG3 MET A 646 1.982 8.286 1.829 1.00 1.00 H new ATOM 0 HE1 MET A 646 -1.009 4.952 1.805 1.00 1.00 H new ATOM 0 HE2 MET A 646 0.621 5.042 2.513 1.00 1.00 H new ATOM 0 HE3 MET A 646 -0.792 5.557 3.465 1.00 1.00 H new ATOM 1499 N GLU A 647 4.921 5.775 -0.650 1.00 1.00 N ATOM 1500 CA GLU A 647 5.675 5.296 -1.839 1.00 1.00 C ATOM 1501 C GLU A 647 6.508 4.076 -1.453 1.00 1.00 C ATOM 1502 O GLU A 647 6.478 3.051 -2.108 1.00 1.00 O ATOM 1503 CB GLU A 647 6.617 6.408 -2.300 1.00 1.00 C ATOM 1504 CG GLU A 647 5.823 7.486 -3.039 1.00 1.00 C ATOM 1505 CD GLU A 647 5.566 7.038 -4.478 1.00 1.00 C ATOM 1506 OE1 GLU A 647 6.017 5.961 -4.832 1.00 1.00 O ATOM 1507 OE2 GLU A 647 4.923 7.781 -5.202 1.00 1.00 O ATOM 0 H GLU A 647 5.127 6.734 -0.371 1.00 1.00 H new ATOM 0 HA GLU A 647 4.980 5.030 -2.636 1.00 1.00 H new ATOM 0 HB2 GLU A 647 7.128 6.844 -1.441 1.00 1.00 H new ATOM 0 HB3 GLU A 647 7.386 5.998 -2.954 1.00 1.00 H new ATOM 0 HG2 GLU A 647 4.877 7.668 -2.530 1.00 1.00 H new ATOM 0 HG3 GLU A 647 6.374 8.426 -3.033 1.00 1.00 H new ATOM 1514 N ASP A 648 7.261 4.189 -0.395 1.00 1.00 N ATOM 1515 CA ASP A 648 8.104 3.050 0.050 1.00 1.00 C ATOM 1516 C ASP A 648 7.212 1.881 0.469 1.00 1.00 C ATOM 1517 O ASP A 648 7.491 0.738 0.163 1.00 1.00 O ATOM 1518 CB ASP A 648 8.963 3.490 1.237 1.00 1.00 C ATOM 1519 CG ASP A 648 10.235 2.645 1.280 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.840 2.467 0.237 1.00 1.00 O ATOM 1521 OD2 ASP A 648 10.582 2.186 2.357 1.00 1.00 O ATOM 0 H ASP A 648 7.328 5.027 0.182 1.00 1.00 H new ATOM 0 HA ASP A 648 8.748 2.733 -0.770 1.00 1.00 H new ATOM 0 HB2 ASP A 648 9.217 4.546 1.145 1.00 1.00 H new ATOM 0 HB3 ASP A 648 8.405 3.376 2.166 1.00 1.00 H new ATOM 1526 N VAL A 649 6.144 2.153 1.167 1.00 1.00 N ATOM 1527 CA VAL A 649 5.238 1.052 1.602 1.00 1.00 C ATOM 1528 C VAL A 649 4.479 0.506 0.394 1.00 1.00 C ATOM 1529 O VAL A 649 4.221 -0.677 0.292 1.00 1.00 O ATOM 1530 CB VAL A 649 4.232 1.586 2.622 1.00 1.00 C ATOM 1531 CG1 VAL A 649 3.246 0.478 2.992 1.00 1.00 C ATOM 1532 CG2 VAL A 649 4.970 2.051 3.880 1.00 1.00 C ATOM 0 H VAL A 649 5.859 3.089 1.455 1.00 1.00 H new ATOM 0 HA VAL A 649 5.833 0.258 2.054 1.00 1.00 H new ATOM 0 HB VAL A 649 3.691 2.427 2.189 1.00 1.00 H new ATOM 0 HG11 VAL A 649 2.528 0.858 3.719 1.00 1.00 H new ATOM 0 HG12 VAL A 649 2.717 0.148 2.098 1.00 1.00 H new ATOM 0 HG13 VAL A 649 3.789 -0.363 3.423 1.00 1.00 H new ATOM 0 HG21 VAL A 649 4.250 2.431 4.605 1.00 1.00 H new ATOM 0 HG22 VAL A 649 5.513 1.212 4.314 1.00 1.00 H new ATOM 0 HG23 VAL A 649 5.673 2.842 3.618 1.00 1.00 H new ATOM 1542 N TYR A 650 4.108 1.360 -0.516 1.00 1.00 N ATOM 1543 CA TYR A 650 3.350 0.895 -1.711 1.00 1.00 C ATOM 1544 C TYR A 650 4.158 -0.170 -2.458 1.00 1.00 C ATOM 1545 O TYR A 650 3.660 -1.233 -2.766 1.00 1.00 O ATOM 1546 CB TYR A 650 3.089 2.084 -2.636 1.00 1.00 C ATOM 1547 CG TYR A 650 1.820 2.783 -2.215 1.00 1.00 C ATOM 1548 CD1 TYR A 650 1.475 2.845 -0.859 1.00 1.00 C ATOM 1549 CD2 TYR A 650 0.988 3.366 -3.177 1.00 1.00 C ATOM 1550 CE1 TYR A 650 0.297 3.490 -0.466 1.00 1.00 C ATOM 1551 CE2 TYR A 650 -0.192 4.012 -2.783 1.00 1.00 C ATOM 1552 CZ TYR A 650 -0.536 4.073 -1.427 1.00 1.00 C ATOM 1553 OH TYR A 650 -1.696 4.710 -1.036 1.00 1.00 O ATOM 0 H TYR A 650 4.297 2.362 -0.485 1.00 1.00 H new ATOM 0 HA TYR A 650 2.401 0.463 -1.393 1.00 1.00 H new ATOM 0 HB2 TYR A 650 3.928 2.778 -2.598 1.00 1.00 H new ATOM 0 HB3 TYR A 650 3.003 1.743 -3.668 1.00 1.00 H new ATOM 0 HD1 TYR A 650 2.118 2.395 -0.117 1.00 1.00 H new ATOM 0 HD2 TYR A 650 1.255 3.318 -4.222 1.00 1.00 H new ATOM 0 HE1 TYR A 650 0.031 3.538 0.580 1.00 1.00 H new ATOM 0 HE2 TYR A 650 -0.835 4.462 -3.525 1.00 1.00 H new ATOM 0 HH TYR A 650 -2.251 4.891 -1.823 1.00 1.00 H new ATOM 1563 N GLN A 651 5.397 0.108 -2.755 1.00 1.00 N ATOM 1564 CA GLN A 651 6.231 -0.894 -3.479 1.00 1.00 C ATOM 1565 C GLN A 651 6.424 -2.133 -2.601 1.00 1.00 C ATOM 1566 O GLN A 651 6.523 -3.241 -3.091 1.00 1.00 O ATOM 1567 CB GLN A 651 7.597 -0.286 -3.802 1.00 1.00 C ATOM 1568 CG GLN A 651 7.418 0.897 -4.756 1.00 1.00 C ATOM 1569 CD GLN A 651 8.784 1.524 -5.049 1.00 1.00 C ATOM 1570 OE1 GLN A 651 9.750 1.245 -4.368 1.00 1.00 O ATOM 1571 NE2 GLN A 651 8.904 2.362 -6.041 1.00 1.00 N ATOM 0 H GLN A 651 5.868 0.984 -2.529 1.00 1.00 H new ATOM 0 HA GLN A 651 5.729 -1.178 -4.404 1.00 1.00 H new ATOM 0 HB2 GLN A 651 8.086 0.044 -2.885 1.00 1.00 H new ATOM 0 HB3 GLN A 651 8.243 -1.038 -4.255 1.00 1.00 H new ATOM 0 HG2 GLN A 651 6.952 0.564 -5.683 1.00 1.00 H new ATOM 0 HG3 GLN A 651 6.753 1.638 -4.313 1.00 1.00 H new ATOM 0 HE21 GLN A 651 8.092 2.596 -6.612 1.00 1.00 H new ATOM 0 HE22 GLN A 651 9.810 2.784 -6.246 1.00 1.00 H new ATOM 1580 N THR A 652 6.479 -1.959 -1.308 1.00 1.00 N ATOM 1581 CA THR A 652 6.672 -3.133 -0.410 1.00 1.00 C ATOM 1582 C THR A 652 5.539 -4.133 -0.640 1.00 1.00 C ATOM 1583 O THR A 652 5.750 -5.330 -0.679 1.00 1.00 O ATOM 1584 CB THR A 652 6.662 -2.672 1.049 1.00 1.00 C ATOM 1585 OG1 THR A 652 7.680 -1.700 1.241 1.00 1.00 O ATOM 1586 CG2 THR A 652 6.919 -3.869 1.965 1.00 1.00 C ATOM 0 H THR A 652 6.399 -1.058 -0.836 1.00 1.00 H new ATOM 0 HA THR A 652 7.629 -3.607 -0.629 1.00 1.00 H new ATOM 0 HB THR A 652 5.692 -2.237 1.288 1.00 1.00 H new ATOM 0 HG1 THR A 652 7.369 -0.831 0.911 1.00 1.00 H new ATOM 0 HG21 THR A 652 6.912 -3.540 3.004 1.00 1.00 H new ATOM 0 HG22 THR A 652 6.139 -4.616 1.815 1.00 1.00 H new ATOM 0 HG23 THR A 652 7.890 -4.306 1.729 1.00 1.00 H new ATOM 1594 N LEU A 653 4.338 -3.652 -0.799 1.00 1.00 N ATOM 1595 CA LEU A 653 3.192 -4.571 -1.035 1.00 1.00 C ATOM 1596 C LEU A 653 3.364 -5.256 -2.389 1.00 1.00 C ATOM 1597 O LEU A 653 3.127 -6.440 -2.536 1.00 1.00 O ATOM 1598 CB LEU A 653 1.889 -3.769 -1.045 1.00 1.00 C ATOM 1599 CG LEU A 653 1.725 -3.046 0.291 1.00 1.00 C ATOM 1600 CD1 LEU A 653 0.443 -2.213 0.265 1.00 1.00 C ATOM 1601 CD2 LEU A 653 1.642 -4.078 1.418 1.00 1.00 C ATOM 0 H LEU A 653 4.101 -2.660 -0.776 1.00 1.00 H new ATOM 0 HA LEU A 653 3.158 -5.319 -0.243 1.00 1.00 H new ATOM 0 HB2 LEU A 653 1.900 -3.048 -1.862 1.00 1.00 H new ATOM 0 HB3 LEU A 653 1.042 -4.433 -1.218 1.00 1.00 H new ATOM 0 HG LEU A 653 2.579 -2.390 0.460 1.00 1.00 H new ATOM 0 HD11 LEU A 653 0.325 -1.697 1.218 1.00 1.00 H new ATOM 0 HD12 LEU A 653 0.501 -1.480 -0.540 1.00 1.00 H new ATOM 0 HD13 LEU A 653 -0.413 -2.867 0.099 1.00 1.00 H new ATOM 0 HD21 LEU A 653 1.525 -3.565 2.373 1.00 1.00 H new ATOM 0 HD22 LEU A 653 0.786 -4.732 1.250 1.00 1.00 H new ATOM 0 HD23 LEU A 653 2.555 -4.672 1.435 1.00 1.00 H new ATOM 1613 N VAL A 654 3.768 -4.515 -3.385 1.00 1.00 N ATOM 1614 CA VAL A 654 3.952 -5.114 -4.734 1.00 1.00 C ATOM 1615 C VAL A 654 5.031 -6.196 -4.687 1.00 1.00 C ATOM 1616 O VAL A 654 4.870 -7.265 -5.242 1.00 1.00 O ATOM 1617 CB VAL A 654 4.359 -4.025 -5.724 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.665 -4.662 -7.081 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.209 -3.028 -5.878 1.00 1.00 C ATOM 0 H VAL A 654 3.978 -3.519 -3.321 1.00 1.00 H new ATOM 0 HA VAL A 654 3.013 -5.566 -5.054 1.00 1.00 H new ATOM 0 HB VAL A 654 5.245 -3.508 -5.357 1.00 1.00 H new ATOM 0 HG11 VAL A 654 4.956 -3.887 -7.790 1.00 1.00 H new ATOM 0 HG12 VAL A 654 5.480 -5.378 -6.972 1.00 1.00 H new ATOM 0 HG13 VAL A 654 3.778 -5.176 -7.450 1.00 1.00 H new ATOM 0 HG21 VAL A 654 3.495 -2.249 -6.584 1.00 1.00 H new ATOM 0 HG22 VAL A 654 2.325 -3.547 -6.249 1.00 1.00 H new ATOM 0 HG23 VAL A 654 2.986 -2.577 -4.911 1.00 1.00 H new ATOM 1629 N VAL A 655 6.129 -5.944 -4.029 1.00 1.00 N ATOM 1630 CA VAL A 655 7.187 -6.988 -3.964 1.00 1.00 C ATOM 1631 C VAL A 655 6.643 -8.180 -3.179 1.00 1.00 C ATOM 1632 O VAL A 655 6.753 -9.314 -3.602 1.00 1.00 O ATOM 1633 CB VAL A 655 8.438 -6.436 -3.278 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.450 -7.569 -3.092 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.053 -5.345 -4.158 1.00 1.00 C ATOM 0 H VAL A 655 6.337 -5.073 -3.540 1.00 1.00 H new ATOM 0 HA VAL A 655 7.461 -7.298 -4.973 1.00 1.00 H new ATOM 0 HB VAL A 655 8.174 -6.018 -2.307 1.00 1.00 H new ATOM 0 HG11 VAL A 655 10.344 -7.182 -2.603 1.00 1.00 H new ATOM 0 HG12 VAL A 655 9.010 -8.352 -2.475 1.00 1.00 H new ATOM 0 HG13 VAL A 655 9.718 -7.981 -4.065 1.00 1.00 H new ATOM 0 HG21 VAL A 655 9.945 -4.947 -3.674 1.00 1.00 H new ATOM 0 HG22 VAL A 655 9.323 -5.767 -5.126 1.00 1.00 H new ATOM 0 HG23 VAL A 655 8.330 -4.542 -4.301 1.00 1.00 H new ATOM 1645 N HIS A 656 6.037 -7.934 -2.050 1.00 1.00 N ATOM 1646 CA HIS A 656 5.462 -9.058 -1.266 1.00 1.00 C ATOM 1647 C HIS A 656 4.438 -9.780 -2.141 1.00 1.00 C ATOM 1648 O HIS A 656 4.334 -10.989 -2.131 1.00 1.00 O ATOM 1649 CB HIS A 656 4.776 -8.518 -0.010 1.00 1.00 C ATOM 1650 CG HIS A 656 5.814 -8.003 0.951 1.00 1.00 C ATOM 1651 ND1 HIS A 656 7.118 -8.479 0.958 1.00 1.00 N ATOM 1652 CD2 HIS A 656 5.755 -7.054 1.942 1.00 1.00 C ATOM 1653 CE1 HIS A 656 7.784 -7.821 1.926 1.00 1.00 C ATOM 1654 NE2 HIS A 656 6.998 -6.944 2.553 1.00 1.00 N ATOM 0 H HIS A 656 5.917 -7.008 -1.640 1.00 1.00 H new ATOM 0 HA HIS A 656 6.252 -9.746 -0.965 1.00 1.00 H new ATOM 0 HB2 HIS A 656 4.084 -7.719 -0.276 1.00 1.00 H new ATOM 0 HB3 HIS A 656 4.188 -9.305 0.462 1.00 1.00 H new ATOM 0 HD2 HIS A 656 4.878 -6.482 2.206 1.00 1.00 H new ATOM 0 HE1 HIS A 656 8.825 -7.983 2.165 1.00 1.00 H new ATOM 0 HE2 HIS A 656 7.256 -6.323 3.320 1.00 1.00 H new ATOM 1662 N GLY A 657 3.685 -9.038 -2.909 1.00 1.00 N ATOM 1663 CA GLY A 657 2.674 -9.673 -3.800 1.00 1.00 C ATOM 1664 C GLY A 657 3.380 -10.334 -4.986 1.00 1.00 C ATOM 1665 O GLY A 657 3.078 -11.454 -5.354 1.00 1.00 O ATOM 0 H GLY A 657 3.727 -8.020 -2.957 1.00 1.00 H new ATOM 0 HA2 GLY A 657 2.100 -10.415 -3.245 1.00 1.00 H new ATOM 0 HA3 GLY A 657 1.966 -8.924 -4.156 1.00 1.00 H new ATOM 1669 N GLN A 658 4.318 -9.655 -5.588 1.00 1.00 N ATOM 1670 CA GLN A 658 5.037 -10.254 -6.749 1.00 1.00 C ATOM 1671 C GLN A 658 5.652 -11.591 -6.333 1.00 1.00 C ATOM 1672 O GLN A 658 5.674 -12.537 -7.094 1.00 1.00 O ATOM 1673 CB GLN A 658 6.150 -9.313 -7.216 1.00 1.00 C ATOM 1674 CG GLN A 658 5.536 -8.069 -7.859 1.00 1.00 C ATOM 1675 CD GLN A 658 5.434 -8.273 -9.370 1.00 1.00 C ATOM 1676 OE1 GLN A 658 6.426 -8.515 -10.030 1.00 1.00 O ATOM 1677 NE2 GLN A 658 4.270 -8.184 -9.953 1.00 1.00 N ATOM 0 H GLN A 658 4.617 -8.715 -5.328 1.00 1.00 H new ATOM 0 HA GLN A 658 4.330 -10.410 -7.564 1.00 1.00 H new ATOM 0 HB2 GLN A 658 6.776 -9.026 -6.371 1.00 1.00 H new ATOM 0 HB3 GLN A 658 6.795 -9.823 -7.931 1.00 1.00 H new ATOM 0 HG2 GLN A 658 4.548 -7.880 -7.439 1.00 1.00 H new ATOM 0 HG3 GLN A 658 6.148 -7.194 -7.640 1.00 1.00 H new ATOM 0 HE21 GLN A 658 3.437 -7.981 -9.400 1.00 1.00 H new ATOM 0 HE22 GLN A 658 4.193 -8.317 -10.961 1.00 1.00 H new ATOM 1686 N VAL A 659 6.153 -11.678 -5.131 1.00 1.00 N ATOM 1687 CA VAL A 659 6.759 -12.960 -4.670 1.00 1.00 C ATOM 1688 C VAL A 659 5.670 -14.027 -4.577 1.00 1.00 C ATOM 1689 O VAL A 659 5.889 -15.184 -4.875 1.00 1.00 O ATOM 1690 CB VAL A 659 7.400 -12.762 -3.295 1.00 1.00 C ATOM 1691 CG1 VAL A 659 7.897 -14.107 -2.766 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.581 -11.796 -3.420 1.00 1.00 C ATOM 0 H VAL A 659 6.169 -10.919 -4.450 1.00 1.00 H new ATOM 0 HA VAL A 659 7.523 -13.277 -5.380 1.00 1.00 H new ATOM 0 HB VAL A 659 6.663 -12.350 -2.605 1.00 1.00 H new ATOM 0 HG11 VAL A 659 8.354 -13.966 -1.786 1.00 1.00 H new ATOM 0 HG12 VAL A 659 7.057 -14.797 -2.679 1.00 1.00 H new ATOM 0 HG13 VAL A 659 8.635 -14.519 -3.455 1.00 1.00 H new ATOM 0 HG21 VAL A 659 9.039 -11.653 -2.441 1.00 1.00 H new ATOM 0 HG22 VAL A 659 9.318 -12.209 -4.109 1.00 1.00 H new ATOM 0 HG23 VAL A 659 8.228 -10.837 -3.799 1.00 1.00 H new ATOM 1702 N LEU A 660 4.494 -13.643 -4.168 1.00 1.00 N ATOM 1703 CA LEU A 660 3.385 -14.630 -4.061 1.00 1.00 C ATOM 1704 C LEU A 660 3.139 -15.264 -5.432 1.00 1.00 C ATOM 1705 O LEU A 660 2.815 -16.430 -5.538 1.00 1.00 O ATOM 1706 CB LEU A 660 2.116 -13.916 -3.592 1.00 1.00 C ATOM 1707 CG LEU A 660 1.240 -14.892 -2.807 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.023 -14.149 -2.251 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.774 -16.013 -3.736 1.00 1.00 C ATOM 0 H LEU A 660 4.253 -12.688 -3.903 1.00 1.00 H new ATOM 0 HA LEU A 660 3.651 -15.406 -3.344 1.00 1.00 H new ATOM 0 HB2 LEU A 660 2.377 -13.062 -2.967 1.00 1.00 H new ATOM 0 HB3 LEU A 660 1.567 -13.527 -4.450 1.00 1.00 H new ATOM 0 HG LEU A 660 1.813 -15.317 -1.983 1.00 1.00 H new ATOM 0 HD11 LEU A 660 -0.603 -14.844 -1.691 1.00 1.00 H new ATOM 0 HD12 LEU A 660 0.356 -13.348 -1.591 1.00 1.00 H new ATOM 0 HD13 LEU A 660 -0.552 -13.726 -3.074 1.00 1.00 H new ATOM 0 HD21 LEU A 660 0.149 -16.711 -3.179 1.00 1.00 H new ATOM 0 HD22 LEU A 660 0.199 -15.588 -4.559 1.00 1.00 H new ATOM 0 HD23 LEU A 660 1.641 -16.540 -4.133 1.00 1.00 H new ATOM 1721 N ASP A 661 3.288 -14.506 -6.485 1.00 1.00 N ATOM 1722 CA ASP A 661 3.055 -15.068 -7.846 1.00 1.00 C ATOM 1723 C ASP A 661 3.959 -16.284 -8.056 1.00 1.00 C ATOM 1724 O ASP A 661 3.550 -17.284 -8.611 1.00 1.00 O ATOM 1725 CB ASP A 661 3.380 -14.005 -8.897 1.00 1.00 C ATOM 1726 CG ASP A 661 2.963 -14.510 -10.280 1.00 1.00 C ATOM 1727 OD1 ASP A 661 1.798 -14.371 -10.613 1.00 1.00 O ATOM 1728 OD2 ASP A 661 3.816 -15.026 -10.983 1.00 1.00 O ATOM 0 H ASP A 661 3.561 -13.523 -6.461 1.00 1.00 H new ATOM 0 HA ASP A 661 2.012 -15.369 -7.942 1.00 1.00 H new ATOM 0 HB2 ASP A 661 2.858 -13.077 -8.664 1.00 1.00 H new ATOM 0 HB3 ASP A 661 4.447 -13.782 -8.886 1.00 1.00 H new ATOM 1830 N THR A 670 3.569 -19.685 3.297 1.00 1.00 N ATOM 1831 CA THR A 670 2.492 -20.417 4.022 1.00 1.00 C ATOM 1832 C THR A 670 1.598 -19.416 4.758 1.00 1.00 C ATOM 1833 O THR A 670 1.653 -18.227 4.518 1.00 1.00 O ATOM 1834 CB THR A 670 3.120 -21.381 5.032 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.535 -21.289 4.953 1.00 1.00 O ATOM 1836 CG2 THR A 670 2.681 -22.812 4.717 1.00 1.00 C ATOM 0 HA THR A 670 1.892 -20.980 3.307 1.00 1.00 H new ATOM 0 HB THR A 670 2.793 -21.118 6.038 1.00 1.00 H new ATOM 0 HG1 THR A 670 4.786 -20.806 4.138 1.00 1.00 H new ATOM 0 HG21 THR A 670 3.129 -23.497 5.437 1.00 1.00 H new ATOM 0 HG22 THR A 670 1.595 -22.881 4.778 1.00 1.00 H new ATOM 0 HG23 THR A 670 3.006 -23.079 3.711 1.00 1.00 H new ATOM 1844 N LEU A 671 0.774 -19.890 5.654 1.00 1.00 N ATOM 1845 CA LEU A 671 -0.126 -18.968 6.402 1.00 1.00 C ATOM 1846 C LEU A 671 0.716 -17.939 7.159 1.00 1.00 C ATOM 1847 O LEU A 671 0.261 -16.854 7.464 1.00 1.00 O ATOM 1848 CB LEU A 671 -0.963 -19.771 7.398 1.00 1.00 C ATOM 1849 CG LEU A 671 -1.854 -20.753 6.640 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -2.161 -21.958 7.530 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -3.163 -20.060 6.252 1.00 1.00 C ATOM 0 H LEU A 671 0.686 -20.876 5.900 1.00 1.00 H new ATOM 0 HA LEU A 671 -0.786 -18.455 5.702 1.00 1.00 H new ATOM 0 HB2 LEU A 671 -0.311 -20.311 8.085 1.00 1.00 H new ATOM 0 HB3 LEU A 671 -1.574 -19.099 8.000 1.00 1.00 H new ATOM 0 HG LEU A 671 -1.339 -21.089 5.740 1.00 1.00 H new ATOM 0 HD11 LEU A 671 -2.797 -22.658 6.988 1.00 1.00 H new ATOM 0 HD12 LEU A 671 -1.230 -22.453 7.806 1.00 1.00 H new ATOM 0 HD13 LEU A 671 -2.675 -21.623 8.431 1.00 1.00 H new ATOM 0 HD21 LEU A 671 -3.799 -20.761 5.711 1.00 1.00 H new ATOM 0 HD22 LEU A 671 -3.677 -19.724 7.152 1.00 1.00 H new ATOM 0 HD23 LEU A 671 -2.946 -19.202 5.616 1.00 1.00 H new ATOM 1863 N ASP A 672 1.940 -18.271 7.466 1.00 1.00 N ATOM 1864 CA ASP A 672 2.806 -17.319 8.212 1.00 1.00 C ATOM 1865 C ASP A 672 3.047 -16.071 7.363 1.00 1.00 C ATOM 1866 O ASP A 672 2.894 -14.956 7.822 1.00 1.00 O ATOM 1867 CB ASP A 672 4.147 -17.989 8.516 1.00 1.00 C ATOM 1868 CG ASP A 672 4.975 -17.089 9.435 1.00 1.00 C ATOM 1869 OD1 ASP A 672 4.450 -16.079 9.873 1.00 1.00 O ATOM 1870 OD2 ASP A 672 6.120 -17.426 9.686 1.00 1.00 O ATOM 0 H ASP A 672 2.377 -19.162 7.231 1.00 1.00 H new ATOM 0 HA ASP A 672 2.315 -17.035 9.143 1.00 1.00 H new ATOM 0 HB2 ASP A 672 3.982 -18.956 8.990 1.00 1.00 H new ATOM 0 HB3 ASP A 672 4.689 -18.177 7.589 1.00 1.00 H new ATOM 1875 N ASP A 673 3.430 -16.248 6.127 1.00 1.00 N ATOM 1876 CA ASP A 673 3.656 -15.074 5.239 1.00 1.00 C ATOM 1877 C ASP A 673 2.384 -14.227 5.165 1.00 1.00 C ATOM 1878 O ASP A 673 2.440 -13.015 5.107 1.00 1.00 O ATOM 1879 CB ASP A 673 4.017 -15.556 3.835 1.00 1.00 C ATOM 1880 CG ASP A 673 5.469 -16.038 3.818 1.00 1.00 C ATOM 1881 OD1 ASP A 673 6.067 -16.090 4.880 1.00 1.00 O ATOM 1882 OD2 ASP A 673 5.957 -16.348 2.744 1.00 1.00 O ATOM 0 H ASP A 673 3.596 -17.157 5.694 1.00 1.00 H new ATOM 0 HA ASP A 673 4.471 -14.474 5.644 1.00 1.00 H new ATOM 0 HB2 ASP A 673 3.351 -16.365 3.534 1.00 1.00 H new ATOM 0 HB3 ASP A 673 3.883 -14.748 3.116 1.00 1.00 H new ATOM 1887 N LEU A 674 1.236 -14.852 5.162 1.00 1.00 N ATOM 1888 CA LEU A 674 -0.030 -14.072 5.094 1.00 1.00 C ATOM 1889 C LEU A 674 -0.132 -13.166 6.321 1.00 1.00 C ATOM 1890 O LEU A 674 -0.623 -12.057 6.243 1.00 1.00 O ATOM 1891 CB LEU A 674 -1.222 -15.025 5.056 1.00 1.00 C ATOM 1892 CG LEU A 674 -1.084 -15.961 3.854 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -2.255 -16.941 3.836 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -1.089 -15.139 2.562 1.00 1.00 C ATOM 0 H LEU A 674 1.122 -15.865 5.204 1.00 1.00 H new ATOM 0 HA LEU A 674 -0.033 -13.462 4.190 1.00 1.00 H new ATOM 0 HB2 LEU A 674 -1.269 -15.604 5.978 1.00 1.00 H new ATOM 0 HB3 LEU A 674 -2.152 -14.460 4.987 1.00 1.00 H new ATOM 0 HG LEU A 674 -0.147 -16.513 3.930 1.00 1.00 H new ATOM 0 HD11 LEU A 674 -2.158 -17.608 2.980 1.00 1.00 H new ATOM 0 HD12 LEU A 674 -2.253 -17.527 4.755 1.00 1.00 H new ATOM 0 HD13 LEU A 674 -3.191 -16.388 3.760 1.00 1.00 H new ATOM 0 HD21 LEU A 674 -0.991 -15.806 1.706 1.00 1.00 H new ATOM 0 HD22 LEU A 674 -2.026 -14.587 2.486 1.00 1.00 H new ATOM 0 HD23 LEU A 674 -0.254 -14.438 2.573 1.00 1.00 H new ATOM 1906 N ASP A 675 0.347 -13.612 7.449 1.00 1.00 N ATOM 1907 CA ASP A 675 0.293 -12.742 8.652 1.00 1.00 C ATOM 1908 C ASP A 675 1.101 -11.486 8.344 1.00 1.00 C ATOM 1909 O ASP A 675 0.765 -10.392 8.755 1.00 1.00 O ATOM 1910 CB ASP A 675 0.905 -13.472 9.848 1.00 1.00 C ATOM 1911 CG ASP A 675 0.050 -14.692 10.194 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -1.083 -14.744 9.746 1.00 1.00 O ATOM 1913 OD2 ASP A 675 0.541 -15.553 10.905 1.00 1.00 O ATOM 0 H ASP A 675 0.768 -14.530 7.588 1.00 1.00 H new ATOM 0 HA ASP A 675 -0.738 -12.487 8.897 1.00 1.00 H new ATOM 0 HB2 ASP A 675 1.924 -13.783 9.615 1.00 1.00 H new ATOM 0 HB3 ASP A 675 0.964 -12.801 10.705 1.00 1.00 H new ATOM 1918 N ARG A 676 2.163 -11.644 7.602 1.00 1.00 N ATOM 1919 CA ARG A 676 3.003 -10.474 7.234 1.00 1.00 C ATOM 1920 C ARG A 676 2.247 -9.603 6.228 1.00 1.00 C ATOM 1921 O ARG A 676 2.235 -8.392 6.328 1.00 1.00 O ATOM 1922 CB ARG A 676 4.309 -10.963 6.605 1.00 1.00 C ATOM 1923 CG ARG A 676 5.078 -11.813 7.618 1.00 1.00 C ATOM 1924 CD ARG A 676 6.445 -12.185 7.040 1.00 1.00 C ATOM 1925 NE ARG A 676 7.301 -10.967 6.964 1.00 1.00 N ATOM 1926 CZ ARG A 676 8.385 -10.976 6.238 1.00 1.00 C ATOM 1927 NH1 ARG A 676 8.706 -12.043 5.558 1.00 1.00 N ATOM 1928 NH2 ARG A 676 9.149 -9.918 6.191 1.00 1.00 N ATOM 0 H ARG A 676 2.485 -12.539 7.234 1.00 1.00 H new ATOM 0 HA ARG A 676 3.226 -9.890 8.127 1.00 1.00 H new ATOM 0 HB2 ARG A 676 4.097 -11.548 5.710 1.00 1.00 H new ATOM 0 HB3 ARG A 676 4.915 -10.113 6.293 1.00 1.00 H new ATOM 0 HG2 ARG A 676 5.203 -11.262 8.550 1.00 1.00 H new ATOM 0 HG3 ARG A 676 4.514 -12.715 7.854 1.00 1.00 H new ATOM 0 HD2 ARG A 676 6.923 -12.940 7.665 1.00 1.00 H new ATOM 0 HD3 ARG A 676 6.326 -12.621 6.048 1.00 1.00 H new ATOM 0 HE ARG A 676 7.039 -10.127 7.480 1.00 1.00 H new ATOM 0 HH11 ARG A 676 8.109 -12.870 5.594 1.00 1.00 H new ATOM 0 HH12 ARG A 676 9.553 -12.050 4.990 1.00 1.00 H new ATOM 0 HH21 ARG A 676 8.898 -9.084 6.722 1.00 1.00 H new ATOM 0 HH22 ARG A 676 9.996 -9.926 5.623 1.00 1.00 H new ATOM 1942 N LEU A 677 1.608 -10.207 5.260 1.00 1.00 N ATOM 1943 CA LEU A 677 0.844 -9.402 4.265 1.00 1.00 C ATOM 1944 C LEU A 677 -0.389 -8.814 4.948 1.00 1.00 C ATOM 1945 O LEU A 677 -0.680 -7.641 4.823 1.00 1.00 O ATOM 1946 CB LEU A 677 0.410 -10.290 3.098 1.00 1.00 C ATOM 1947 CG LEU A 677 1.521 -10.323 2.046 1.00 1.00 C ATOM 1948 CD1 LEU A 677 2.775 -10.951 2.652 1.00 1.00 C ATOM 1949 CD2 LEU A 677 1.065 -11.155 0.844 1.00 1.00 C ATOM 0 H LEU A 677 1.583 -11.217 5.117 1.00 1.00 H new ATOM 0 HA LEU A 677 1.475 -8.600 3.882 1.00 1.00 H new ATOM 0 HB2 LEU A 677 0.199 -11.299 3.453 1.00 1.00 H new ATOM 0 HB3 LEU A 677 -0.511 -9.908 2.658 1.00 1.00 H new ATOM 0 HG LEU A 677 1.742 -9.307 1.720 1.00 1.00 H new ATOM 0 HD11 LEU A 677 3.568 -10.975 1.904 1.00 1.00 H new ATOM 0 HD12 LEU A 677 3.101 -10.359 3.507 1.00 1.00 H new ATOM 0 HD13 LEU A 677 2.552 -11.967 2.978 1.00 1.00 H new ATOM 0 HD21 LEU A 677 1.857 -11.178 0.096 1.00 1.00 H new ATOM 0 HD22 LEU A 677 0.843 -12.172 1.168 1.00 1.00 H new ATOM 0 HD23 LEU A 677 0.170 -10.709 0.411 1.00 1.00 H new ATOM 1961 N VAL A 678 -1.112 -9.614 5.682 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.301 -9.083 6.397 1.00 1.00 C ATOM 1963 C VAL A 678 -1.847 -7.933 7.294 1.00 1.00 C ATOM 1964 O VAL A 678 -2.580 -6.999 7.550 1.00 1.00 O ATOM 1965 CB VAL A 678 -2.920 -10.187 7.249 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.051 -9.603 8.096 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.478 -11.282 6.339 1.00 1.00 C ATOM 0 H VAL A 678 -0.930 -10.609 5.816 1.00 1.00 H new ATOM 0 HA VAL A 678 -3.045 -8.730 5.683 1.00 1.00 H new ATOM 0 HB VAL A 678 -2.158 -10.612 7.903 1.00 1.00 H new ATOM 0 HG11 VAL A 678 -4.494 -10.391 8.705 1.00 1.00 H new ATOM 0 HG12 VAL A 678 -3.654 -8.823 8.745 1.00 1.00 H new ATOM 0 HG13 VAL A 678 -4.813 -9.178 7.442 1.00 1.00 H new ATOM 0 HG21 VAL A 678 -3.920 -12.071 6.948 1.00 1.00 H new ATOM 0 HG22 VAL A 678 -4.240 -10.858 5.685 1.00 1.00 H new ATOM 0 HG23 VAL A 678 -2.672 -11.699 5.735 1.00 1.00 H new ATOM 1977 N ALA A 679 -0.632 -7.998 7.770 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.118 -6.921 8.657 1.00 1.00 C ATOM 1979 C ALA A 679 0.116 -5.659 7.829 1.00 1.00 C ATOM 1980 O ALA A 679 -0.266 -4.573 8.215 1.00 1.00 O ATOM 1981 CB ALA A 679 1.202 -7.368 9.290 1.00 1.00 C ATOM 0 H ALA A 679 0.026 -8.754 7.581 1.00 1.00 H new ATOM 0 HA ALA A 679 -0.844 -6.715 9.443 1.00 1.00 H new ATOM 0 HB1 ALA A 679 1.579 -6.579 9.940 1.00 1.00 H new ATOM 0 HB2 ALA A 679 1.037 -8.273 9.875 1.00 1.00 H new ATOM 0 HB3 ALA A 679 1.931 -7.571 8.506 1.00 1.00 H new ATOM 1987 N CYS A 680 0.739 -5.792 6.691 1.00 1.00 N ATOM 1988 CA CYS A 680 0.983 -4.598 5.836 1.00 1.00 C ATOM 1989 C CYS A 680 -0.359 -4.030 5.367 1.00 1.00 C ATOM 1990 O CYS A 680 -0.548 -2.833 5.293 1.00 1.00 O ATOM 1991 CB CYS A 680 1.819 -5.006 4.619 1.00 1.00 C ATOM 1992 SG CYS A 680 3.189 -6.063 5.150 1.00 1.00 S ATOM 0 H CYS A 680 1.089 -6.674 6.317 1.00 1.00 H new ATOM 0 HA CYS A 680 1.520 -3.841 6.408 1.00 1.00 H new ATOM 0 HB2 CYS A 680 1.196 -5.536 3.898 1.00 1.00 H new ATOM 0 HB3 CYS A 680 2.204 -4.119 4.116 1.00 1.00 H new ATOM 0 HG CYS A 680 2.751 -7.269 5.361 1.00 1.00 H new ATOM 1998 N SER A 681 -1.287 -4.884 5.036 1.00 1.00 N ATOM 1999 CA SER A 681 -2.617 -4.400 4.557 1.00 1.00 C ATOM 2000 C SER A 681 -3.269 -3.487 5.609 1.00 1.00 C ATOM 2001 O SER A 681 -3.968 -2.549 5.276 1.00 1.00 O ATOM 2002 CB SER A 681 -3.525 -5.602 4.282 1.00 1.00 C ATOM 2003 OG SER A 681 -4.724 -5.147 3.668 1.00 1.00 O ATOM 0 H SER A 681 -1.184 -5.898 5.076 1.00 1.00 H new ATOM 0 HA SER A 681 -2.476 -3.827 3.640 1.00 1.00 H new ATOM 0 HB2 SER A 681 -3.018 -6.316 3.633 1.00 1.00 H new ATOM 0 HB3 SER A 681 -3.753 -6.122 5.212 1.00 1.00 H new ATOM 0 HG SER A 681 -4.741 -5.434 2.731 1.00 1.00 H new ATOM 2009 N ARG A 682 -3.058 -3.746 6.871 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.668 -2.873 7.913 1.00 1.00 C ATOM 2011 C ARG A 682 -2.923 -1.536 7.964 1.00 1.00 C ATOM 2012 O ARG A 682 -3.472 -0.518 8.339 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.580 -3.559 9.283 1.00 1.00 C ATOM 2014 CG ARG A 682 -2.387 -2.997 10.058 1.00 1.00 C ATOM 2015 CD ARG A 682 -2.147 -3.832 11.318 1.00 1.00 C ATOM 2016 NE ARG A 682 -1.091 -3.184 12.146 1.00 1.00 N ATOM 2017 CZ ARG A 682 -1.390 -2.170 12.912 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -2.619 -1.733 12.968 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -0.460 -1.595 13.624 1.00 1.00 N ATOM 0 H ARG A 682 -2.494 -4.519 7.223 1.00 1.00 H new ATOM 0 HA ARG A 682 -4.715 -2.697 7.664 1.00 1.00 H new ATOM 0 HB2 ARG A 682 -4.501 -3.396 9.843 1.00 1.00 H new ATOM 0 HB3 ARG A 682 -3.470 -4.636 9.156 1.00 1.00 H new ATOM 0 HG2 ARG A 682 -1.496 -3.006 9.430 1.00 1.00 H new ATOM 0 HG3 ARG A 682 -2.575 -1.958 10.329 1.00 1.00 H new ATOM 0 HD2 ARG A 682 -3.070 -3.921 11.890 1.00 1.00 H new ATOM 0 HD3 ARG A 682 -1.842 -4.843 11.046 1.00 1.00 H new ATOM 0 HE ARG A 682 -0.133 -3.533 12.114 1.00 1.00 H new ATOM 0 HH11 ARG A 682 -3.346 -2.184 12.413 1.00 1.00 H new ATOM 0 HH12 ARG A 682 -2.852 -0.941 13.567 1.00 1.00 H new ATOM 0 HH21 ARG A 682 0.500 -1.938 13.582 1.00 1.00 H new ATOM 0 HH22 ARG A 682 -0.693 -0.803 14.223 1.00 1.00 H new ATOM 2033 N ALA A 683 -1.672 -1.530 7.592 1.00 1.00 N ATOM 2034 CA ALA A 683 -0.881 -0.266 7.635 1.00 1.00 C ATOM 2035 C ALA A 683 -1.373 0.715 6.559 1.00 1.00 C ATOM 2036 O ALA A 683 -1.390 1.914 6.756 1.00 1.00 O ATOM 2037 CB ALA A 683 0.594 -0.594 7.378 1.00 1.00 C ATOM 0 H ALA A 683 -1.162 -2.348 7.259 1.00 1.00 H new ATOM 0 HA ALA A 683 -1.003 0.196 8.615 1.00 1.00 H new ATOM 0 HB1 ALA A 683 1.181 0.324 7.407 1.00 1.00 H new ATOM 0 HB2 ALA A 683 0.953 -1.279 8.146 1.00 1.00 H new ATOM 0 HB3 ALA A 683 0.698 -1.060 6.398 1.00 1.00 H new ATOM 2043 N VAL A 684 -1.745 0.213 5.417 1.00 1.00 N ATOM 2044 CA VAL A 684 -2.203 1.102 4.305 1.00 1.00 C ATOM 2045 C VAL A 684 -3.448 1.930 4.690 1.00 1.00 C ATOM 2046 O VAL A 684 -3.442 3.138 4.557 1.00 1.00 O ATOM 2047 CB VAL A 684 -2.481 0.237 3.069 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -3.573 0.864 2.200 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -1.192 0.120 2.251 1.00 1.00 C ATOM 0 H VAL A 684 -1.753 -0.784 5.200 1.00 1.00 H new ATOM 0 HA VAL A 684 -1.414 1.822 4.088 1.00 1.00 H new ATOM 0 HB VAL A 684 -2.820 -0.747 3.394 1.00 1.00 H new ATOM 0 HG11 VAL A 684 -3.753 0.233 1.330 1.00 1.00 H new ATOM 0 HG12 VAL A 684 -4.492 0.954 2.779 1.00 1.00 H new ATOM 0 HG13 VAL A 684 -3.253 1.853 1.871 1.00 1.00 H new ATOM 0 HG21 VAL A 684 -1.375 -0.493 1.369 1.00 1.00 H new ATOM 0 HG22 VAL A 684 -0.866 1.113 1.942 1.00 1.00 H new ATOM 0 HG23 VAL A 684 -0.416 -0.344 2.860 1.00 1.00 H new ATOM 2059 N PRO A 685 -4.513 1.313 5.138 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.762 2.060 5.510 1.00 1.00 C ATOM 2061 C PRO A 685 -5.550 3.041 6.667 1.00 1.00 C ATOM 2062 O PRO A 685 -6.027 4.160 6.642 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.753 0.964 5.905 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.916 -0.234 6.217 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.651 -0.121 5.354 1.00 1.00 C ATOM 0 HA PRO A 685 -6.110 2.679 4.683 1.00 1.00 H new ATOM 0 HB2 PRO A 685 -7.347 1.264 6.768 1.00 1.00 H new ATOM 0 HB3 PRO A 685 -7.451 0.755 5.095 1.00 1.00 H new ATOM 0 HG2 PRO A 685 -5.661 -0.264 7.276 1.00 1.00 H new ATOM 0 HG3 PRO A 685 -6.457 -1.154 5.994 1.00 1.00 H new ATOM 0 HD2 PRO A 685 -3.780 -0.536 5.862 1.00 1.00 H new ATOM 0 HD3 PRO A 685 -4.758 -0.660 4.413 1.00 1.00 H new ATOM 2073 N GLU A 686 -4.838 2.639 7.675 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.597 3.567 8.814 1.00 1.00 C ATOM 2075 C GLU A 686 -3.758 4.746 8.322 1.00 1.00 C ATOM 2076 O GLU A 686 -4.014 5.885 8.659 1.00 1.00 O ATOM 2077 CB GLU A 686 -3.852 2.835 9.932 1.00 1.00 C ATOM 2078 CG GLU A 686 -4.726 1.700 10.469 1.00 1.00 C ATOM 2079 CD GLU A 686 -4.003 1.010 11.625 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -2.837 1.304 11.828 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -4.627 0.195 12.287 1.00 1.00 O ATOM 0 H GLU A 686 -4.414 1.716 7.763 1.00 1.00 H new ATOM 0 HA GLU A 686 -5.550 3.927 9.202 1.00 1.00 H new ATOM 0 HB2 GLU A 686 -2.910 2.436 9.555 1.00 1.00 H new ATOM 0 HB3 GLU A 686 -3.606 3.530 10.735 1.00 1.00 H new ATOM 0 HG2 GLU A 686 -5.685 2.093 10.807 1.00 1.00 H new ATOM 0 HG3 GLU A 686 -4.937 0.982 9.677 1.00 1.00 H new ATOM 2088 N ASP A 687 -2.757 4.480 7.526 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.896 5.582 7.008 1.00 1.00 C ATOM 2090 C ASP A 687 -2.648 6.381 5.941 1.00 1.00 C ATOM 2091 O ASP A 687 -2.494 7.581 5.830 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.624 4.987 6.401 1.00 1.00 C ATOM 2093 CG ASP A 687 0.192 4.301 7.498 1.00 1.00 C ATOM 2094 OD1 ASP A 687 -0.086 4.552 8.659 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.079 3.537 7.159 1.00 1.00 O ATOM 0 H ASP A 687 -2.498 3.545 7.212 1.00 1.00 H new ATOM 0 HA ASP A 687 -1.635 6.249 7.830 1.00 1.00 H new ATOM 0 HB2 ASP A 687 -0.881 4.270 5.622 1.00 1.00 H new ATOM 0 HB3 ASP A 687 -0.032 5.771 5.929 1.00 1.00 H new ATOM 2100 N ALA A 688 -3.462 5.734 5.151 1.00 1.00 N ATOM 2101 CA ALA A 688 -4.215 6.479 4.102 1.00 1.00 C ATOM 2102 C ALA A 688 -5.112 7.516 4.775 1.00 1.00 C ATOM 2103 O ALA A 688 -5.232 8.640 4.326 1.00 1.00 O ATOM 2104 CB ALA A 688 -5.085 5.509 3.300 1.00 1.00 C ATOM 0 H ALA A 688 -3.637 4.730 5.186 1.00 1.00 H new ATOM 0 HA ALA A 688 -3.511 6.971 3.431 1.00 1.00 H new ATOM 0 HB1 ALA A 688 -5.633 6.059 2.535 1.00 1.00 H new ATOM 0 HB2 ALA A 688 -4.452 4.760 2.825 1.00 1.00 H new ATOM 0 HB3 ALA A 688 -5.791 5.016 3.968 1.00 1.00 H new ATOM 2110 N LYS A 689 -5.750 7.141 5.849 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.646 8.091 6.562 1.00 1.00 C ATOM 2112 C LYS A 689 -5.827 9.249 7.141 1.00 1.00 C ATOM 2113 O LYS A 689 -6.262 10.382 7.149 1.00 1.00 O ATOM 2114 CB LYS A 689 -7.354 7.355 7.701 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.473 8.232 8.265 1.00 1.00 C ATOM 2116 CD LYS A 689 -8.987 7.633 9.575 1.00 1.00 C ATOM 2117 CE LYS A 689 -9.630 6.272 9.295 1.00 1.00 C ATOM 2118 NZ LYS A 689 -10.557 5.920 10.407 1.00 1.00 N ATOM 0 H LYS A 689 -5.688 6.212 6.265 1.00 1.00 H new ATOM 0 HA LYS A 689 -7.381 8.487 5.861 1.00 1.00 H new ATOM 0 HB2 LYS A 689 -7.765 6.413 7.338 1.00 1.00 H new ATOM 0 HB3 LYS A 689 -6.640 7.109 8.487 1.00 1.00 H new ATOM 0 HG2 LYS A 689 -8.104 9.243 8.436 1.00 1.00 H new ATOM 0 HG3 LYS A 689 -9.287 8.308 7.544 1.00 1.00 H new ATOM 0 HD2 LYS A 689 -8.166 7.521 10.283 1.00 1.00 H new ATOM 0 HD3 LYS A 689 -9.714 8.303 10.034 1.00 1.00 H new ATOM 0 HE2 LYS A 689 -10.173 6.302 8.351 1.00 1.00 H new ATOM 0 HE3 LYS A 689 -8.859 5.508 9.195 1.00 1.00 H new ATOM 0 HZ1 LYS A 689 -10.993 4.995 10.216 1.00 1.00 H new ATOM 0 HZ2 LYS A 689 -10.026 5.874 11.300 1.00 1.00 H new ATOM 0 HZ3 LYS A 689 -11.300 6.644 10.482 1.00 1.00 H new ATOM 2132 N GLN A 690 -4.649 8.975 7.634 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.813 10.067 8.216 1.00 1.00 C ATOM 2134 C GLN A 690 -3.503 11.114 7.146 1.00 1.00 C ATOM 2135 O GLN A 690 -3.547 12.301 7.401 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.507 9.484 8.755 1.00 1.00 C ATOM 2137 CG GLN A 690 -2.804 8.651 10.003 1.00 1.00 C ATOM 2138 CD GLN A 690 -1.505 8.032 10.523 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -0.543 7.905 9.792 1.00 1.00 O ATOM 2140 NE2 GLN A 690 -1.436 7.637 11.765 1.00 1.00 N ATOM 0 H GLN A 690 -4.230 8.046 7.659 1.00 1.00 H new ATOM 0 HA GLN A 690 -4.363 10.540 9.030 1.00 1.00 H new ATOM 0 HB2 GLN A 690 -2.031 8.865 7.995 1.00 1.00 H new ATOM 0 HB3 GLN A 690 -1.809 10.286 8.996 1.00 1.00 H new ATOM 0 HG2 GLN A 690 -3.255 9.277 10.773 1.00 1.00 H new ATOM 0 HG3 GLN A 690 -3.524 7.867 9.768 1.00 1.00 H new ATOM 0 HE21 GLN A 690 -2.243 7.743 12.380 1.00 1.00 H new ATOM 0 HE22 GLN A 690 -0.575 7.222 12.121 1.00 1.00 H new ATOM 2149 N LEU A 691 -3.189 10.695 5.949 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.904 11.691 4.880 1.00 1.00 C ATOM 2151 C LEU A 691 -4.156 12.534 4.644 1.00 1.00 C ATOM 2152 O LEU A 691 -4.080 13.715 4.367 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.489 10.975 3.587 1.00 1.00 C ATOM 2154 CG LEU A 691 -1.006 10.592 3.633 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -0.823 9.276 4.393 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -0.495 10.416 2.202 1.00 1.00 C ATOM 0 H LEU A 691 -3.118 9.717 5.669 1.00 1.00 H new ATOM 0 HA LEU A 691 -2.083 12.338 5.189 1.00 1.00 H new ATOM 0 HB2 LEU A 691 -3.097 10.081 3.449 1.00 1.00 H new ATOM 0 HB3 LEU A 691 -2.676 11.623 2.730 1.00 1.00 H new ATOM 0 HG LEU A 691 -0.448 11.378 4.142 1.00 1.00 H new ATOM 0 HD11 LEU A 691 0.235 9.015 4.419 1.00 1.00 H new ATOM 0 HD12 LEU A 691 -1.194 9.390 5.412 1.00 1.00 H new ATOM 0 HD13 LEU A 691 -1.380 8.485 3.890 1.00 1.00 H new ATOM 0 HD21 LEU A 691 0.560 10.143 2.223 1.00 1.00 H new ATOM 0 HD22 LEU A 691 -1.063 9.629 1.707 1.00 1.00 H new ATOM 0 HD23 LEU A 691 -0.617 11.351 1.655 1.00 1.00 H new ATOM 2168 N ALA A 692 -5.310 11.939 4.770 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.568 12.711 4.567 1.00 1.00 C ATOM 2170 C ALA A 692 -6.562 13.927 5.496 1.00 1.00 C ATOM 2171 O ALA A 692 -6.980 15.005 5.125 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.773 11.827 4.894 1.00 1.00 C ATOM 0 H ALA A 692 -5.436 10.954 5.004 1.00 1.00 H new ATOM 0 HA ALA A 692 -6.634 13.038 3.529 1.00 1.00 H new ATOM 0 HB1 ALA A 692 -8.692 12.394 4.745 1.00 1.00 H new ATOM 0 HB2 ALA A 692 -7.774 10.956 4.239 1.00 1.00 H new ATOM 0 HB3 ALA A 692 -7.713 11.500 5.932 1.00 1.00 H new ATOM 2178 N SER A 693 -6.086 13.763 6.702 1.00 1.00 N ATOM 2179 CA SER A 693 -6.039 14.912 7.649 1.00 1.00 C ATOM 2180 C SER A 693 -5.001 15.926 7.164 1.00 1.00 C ATOM 2181 O SER A 693 -5.218 17.123 7.210 1.00 1.00 O ATOM 2182 CB SER A 693 -5.647 14.413 9.040 1.00 1.00 C ATOM 2183 OG SER A 693 -6.507 13.345 9.413 1.00 1.00 O ATOM 0 H SER A 693 -5.728 12.882 7.071 1.00 1.00 H new ATOM 0 HA SER A 693 -7.020 15.384 7.696 1.00 1.00 H new ATOM 0 HB2 SER A 693 -4.610 14.078 9.040 1.00 1.00 H new ATOM 0 HB3 SER A 693 -5.720 15.224 9.764 1.00 1.00 H new ATOM 0 HG SER A 693 -6.258 13.021 10.304 1.00 1.00 H new ATOM 2189 N PHE A 694 -3.874 15.457 6.694 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.828 16.395 6.202 1.00 1.00 C ATOM 2191 C PHE A 694 -3.366 17.125 4.971 1.00 1.00 C ATOM 2192 O PHE A 694 -3.057 18.277 4.731 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.572 15.612 5.820 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.718 15.387 7.047 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.327 15.181 8.290 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.677 15.388 6.944 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.542 14.976 9.432 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.465 15.183 8.086 1.00 1.00 C ATOM 2199 CZ PHE A 694 0.854 14.977 9.329 1.00 1.00 C ATOM 0 H PHE A 694 -3.636 14.467 6.631 1.00 1.00 H new ATOM 0 HA PHE A 694 -2.577 17.112 6.983 1.00 1.00 H new ATOM 0 HB2 PHE A 694 -1.849 14.655 5.378 1.00 1.00 H new ATOM 0 HB3 PHE A 694 -1.006 16.159 5.067 1.00 1.00 H new ATOM 0 HD1 PHE A 694 -2.404 15.180 8.369 1.00 1.00 H new ATOM 0 HD2 PHE A 694 1.147 15.547 5.985 1.00 1.00 H new ATOM 0 HE1 PHE A 694 -1.013 14.817 10.391 1.00 1.00 H new ATOM 0 HE2 PHE A 694 2.542 15.184 8.007 1.00 1.00 H new ATOM 0 HZ PHE A 694 1.460 14.819 10.209 1.00 1.00 H new ATOM 2209 N LEU A 695 -4.182 16.466 4.190 1.00 1.00 N ATOM 2210 CA LEU A 695 -4.757 17.134 2.995 1.00 1.00 C ATOM 2211 C LEU A 695 -5.566 18.343 3.468 1.00 1.00 C ATOM 2212 O LEU A 695 -5.583 19.382 2.840 1.00 1.00 O ATOM 2213 CB LEU A 695 -5.687 16.165 2.257 1.00 1.00 C ATOM 2214 CG LEU A 695 -4.987 15.594 1.021 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -4.806 16.696 -0.025 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -3.611 15.057 1.427 1.00 1.00 C ATOM 0 H LEU A 695 -4.472 15.498 4.331 1.00 1.00 H new ATOM 0 HA LEU A 695 -3.959 17.445 2.321 1.00 1.00 H new ATOM 0 HB2 LEU A 695 -5.982 15.354 2.923 1.00 1.00 H new ATOM 0 HB3 LEU A 695 -6.600 16.681 1.960 1.00 1.00 H new ATOM 0 HG LEU A 695 -5.592 14.791 0.600 1.00 1.00 H new ATOM 0 HD11 LEU A 695 -4.307 16.286 -0.903 1.00 1.00 H new ATOM 0 HD12 LEU A 695 -5.781 17.089 -0.312 1.00 1.00 H new ATOM 0 HD13 LEU A 695 -4.200 17.499 0.394 1.00 1.00 H new ATOM 0 HD21 LEU A 695 -3.107 14.649 0.551 1.00 1.00 H new ATOM 0 HD22 LEU A 695 -3.013 15.867 1.845 1.00 1.00 H new ATOM 0 HD23 LEU A 695 -3.732 14.273 2.174 1.00 1.00 H new ATOM 2228 N HIS A 696 -6.241 18.205 4.580 1.00 1.00 N ATOM 2229 CA HIS A 696 -7.056 19.332 5.112 1.00 1.00 C ATOM 2230 C HIS A 696 -6.141 20.487 5.531 1.00 1.00 C ATOM 2231 O HIS A 696 -6.390 21.632 5.213 1.00 1.00 O ATOM 2232 CB HIS A 696 -7.854 18.850 6.326 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.190 20.024 7.203 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.457 20.592 7.224 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -7.439 20.748 8.096 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.429 21.611 8.102 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -8.224 21.747 8.659 1.00 1.00 N ATOM 0 H HIS A 696 -6.261 17.355 5.143 1.00 1.00 H new ATOM 0 HA HIS A 696 -7.738 19.680 4.336 1.00 1.00 H new ATOM 0 HB2 HIS A 696 -8.768 18.353 6.000 1.00 1.00 H new ATOM 0 HB3 HIS A 696 -7.275 18.117 6.888 1.00 1.00 H new ATOM 0 HD2 HIS A 696 -6.399 20.569 8.325 1.00 1.00 H new ATOM 0 HE1 HIS A 696 -10.277 22.241 8.328 1.00 1.00 H new ATOM 0 HE2 HIS A 696 -7.939 22.439 9.352 1.00 1.00 H new ATOM 2245 N GLY A 697 -5.090 20.199 6.249 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.171 21.288 6.695 1.00 1.00 C ATOM 2247 C GLY A 697 -3.695 22.102 5.486 1.00 1.00 C ATOM 2248 O GLY A 697 -3.388 23.274 5.598 1.00 1.00 O ATOM 0 H GLY A 697 -4.827 19.259 6.546 1.00 1.00 H new ATOM 0 HA2 GLY A 697 -4.683 21.939 7.403 1.00 1.00 H new ATOM 0 HA3 GLY A 697 -3.314 20.861 7.216 1.00 1.00 H new ATOM 2252 N ASN A 698 -3.626 21.498 4.331 1.00 1.00 N ATOM 2253 CA ASN A 698 -3.157 22.244 3.127 1.00 1.00 C ATOM 2254 C ASN A 698 -4.335 22.480 2.178 1.00 1.00 C ATOM 2255 O ASN A 698 -4.177 23.019 1.101 1.00 1.00 O ATOM 2256 CB ASN A 698 -2.082 21.429 2.403 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.037 20.947 3.410 1.00 1.00 C ATOM 2258 OD1 ASN A 698 0.098 21.380 3.379 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -1.371 20.058 4.306 1.00 1.00 N ATOM 0 H ASN A 698 -3.873 20.522 4.168 1.00 1.00 H new ATOM 0 HA ASN A 698 -2.741 23.202 3.439 1.00 1.00 H new ATOM 0 HB2 ASN A 698 -2.536 20.576 1.899 1.00 1.00 H new ATOM 0 HB3 ASN A 698 -1.607 22.038 1.634 1.00 1.00 H new ATOM 0 HD21 ASN A 698 -0.680 19.728 4.979 1.00 1.00 H new ATOM 0 HD22 ASN A 698 -2.323 19.694 4.333 1.00 1.00 H new ATOM 2266 N ALA A 699 -5.513 22.078 2.565 1.00 1.00 N ATOM 2267 CA ALA A 699 -6.693 22.254 1.672 1.00 1.00 C ATOM 2268 C ALA A 699 -6.890 23.741 1.373 1.00 1.00 C ATOM 2269 O ALA A 699 -7.479 24.111 0.376 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.940 21.705 2.362 1.00 1.00 C ATOM 0 H ALA A 699 -5.710 21.635 3.462 1.00 1.00 H new ATOM 0 HA ALA A 699 -6.526 21.715 0.740 1.00 1.00 H new ATOM 0 HB1 ALA A 699 -8.803 21.834 1.709 1.00 1.00 H new ATOM 0 HB2 ALA A 699 -7.801 20.645 2.575 1.00 1.00 H new ATOM 0 HB3 ALA A 699 -8.107 22.244 3.295 1.00 1.00 H new ATOM 2276 N SER A 700 -6.406 24.598 2.226 1.00 1.00 N ATOM 2277 CA SER A 700 -6.588 26.056 1.994 1.00 1.00 C ATOM 2278 C SER A 700 -5.739 26.488 0.797 1.00 1.00 C ATOM 2279 O SER A 700 -6.213 27.148 -0.106 1.00 1.00 O ATOM 2280 CB SER A 700 -6.143 26.834 3.234 1.00 1.00 C ATOM 2281 OG SER A 700 -6.819 26.323 4.376 1.00 1.00 O ATOM 0 H SER A 700 -5.893 24.352 3.073 1.00 1.00 H new ATOM 0 HA SER A 700 -7.640 26.262 1.794 1.00 1.00 H new ATOM 0 HB2 SER A 700 -5.065 26.746 3.365 1.00 1.00 H new ATOM 0 HB3 SER A 700 -6.363 27.894 3.111 1.00 1.00 H new ATOM 0 HG SER A 700 -6.535 26.818 5.173 1.00 1.00 H new ATOM 2287 N LEU A 701 -4.483 26.131 0.790 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.594 26.557 -0.329 1.00 1.00 C ATOM 2289 C LEU A 701 -3.349 25.393 -1.296 1.00 1.00 C ATOM 2290 O LEU A 701 -2.768 25.569 -2.348 1.00 1.00 O ATOM 2291 CB LEU A 701 -2.258 27.033 0.236 1.00 1.00 C ATOM 2292 CG LEU A 701 -1.559 27.917 -0.796 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -1.835 29.388 -0.479 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -0.052 27.659 -0.749 1.00 1.00 C ATOM 0 H LEU A 701 -4.035 25.564 1.509 1.00 1.00 H new ATOM 0 HA LEU A 701 -4.080 27.368 -0.871 1.00 1.00 H new ATOM 0 HB2 LEU A 701 -2.418 27.589 1.159 1.00 1.00 H new ATOM 0 HB3 LEU A 701 -1.630 26.178 0.484 1.00 1.00 H new ATOM 0 HG LEU A 701 -1.937 27.683 -1.791 1.00 1.00 H new ATOM 0 HD11 LEU A 701 -1.336 30.019 -1.215 1.00 1.00 H new ATOM 0 HD12 LEU A 701 -2.909 29.572 -0.512 1.00 1.00 H new ATOM 0 HD13 LEU A 701 -1.457 29.623 0.516 1.00 1.00 H new ATOM 0 HD21 LEU A 701 0.448 28.289 -1.485 1.00 1.00 H new ATOM 0 HD22 LEU A 701 0.326 27.893 0.246 1.00 1.00 H new ATOM 0 HD23 LEU A 701 0.145 26.611 -0.975 1.00 1.00 H new ATOM 2306 N LEU A 702 -3.777 24.205 -0.959 1.00 1.00 N ATOM 2307 CA LEU A 702 -3.515 23.055 -1.871 1.00 1.00 C ATOM 2308 C LEU A 702 -4.447 23.168 -3.083 1.00 1.00 C ATOM 2309 O LEU A 702 -4.141 22.700 -4.163 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.773 21.731 -1.144 1.00 1.00 C ATOM 2311 CG LEU A 702 -3.572 20.560 -2.109 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -2.193 20.673 -2.763 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -3.658 19.236 -1.343 1.00 1.00 C ATOM 0 H LEU A 702 -4.289 23.983 -0.105 1.00 1.00 H new ATOM 0 HA LEU A 702 -2.474 23.076 -2.194 1.00 1.00 H new ATOM 0 HB2 LEU A 702 -3.096 21.634 -0.295 1.00 1.00 H new ATOM 0 HB3 LEU A 702 -4.788 21.716 -0.746 1.00 1.00 H new ATOM 0 HG LEU A 702 -4.348 20.588 -2.874 1.00 1.00 H new ATOM 0 HD11 LEU A 702 -2.047 19.840 -3.451 1.00 1.00 H new ATOM 0 HD12 LEU A 702 -2.126 21.613 -3.312 1.00 1.00 H new ATOM 0 HD13 LEU A 702 -1.422 20.647 -1.993 1.00 1.00 H new ATOM 0 HD21 LEU A 702 -3.514 18.406 -2.034 1.00 1.00 H new ATOM 0 HD22 LEU A 702 -2.884 19.208 -0.576 1.00 1.00 H new ATOM 0 HD23 LEU A 702 -4.637 19.151 -0.872 1.00 1.00 H new ATOM 2325 N PHE A 703 -5.585 23.792 -2.909 1.00 1.00 N ATOM 2326 CA PHE A 703 -6.533 23.951 -4.048 1.00 1.00 C ATOM 2327 C PHE A 703 -6.943 25.424 -4.171 1.00 1.00 C ATOM 2328 O PHE A 703 -6.663 26.072 -5.158 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.774 23.099 -3.794 1.00 1.00 C ATOM 2330 CG PHE A 703 -7.345 21.708 -3.398 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -7.109 20.739 -4.382 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.175 21.389 -2.048 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.704 19.451 -4.012 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -6.770 20.100 -1.679 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.535 19.132 -2.660 1.00 1.00 C ATOM 0 H PHE A 703 -5.896 24.197 -2.026 1.00 1.00 H new ATOM 0 HA PHE A 703 -6.051 23.630 -4.971 1.00 1.00 H new ATOM 0 HB2 PHE A 703 -8.381 23.544 -3.006 1.00 1.00 H new ATOM 0 HB3 PHE A 703 -8.394 23.061 -4.690 1.00 1.00 H new ATOM 0 HD1 PHE A 703 -7.239 20.986 -5.425 1.00 1.00 H new ATOM 0 HD2 PHE A 703 -7.356 22.136 -1.289 1.00 1.00 H new ATOM 0 HE1 PHE A 703 -6.522 18.704 -4.770 1.00 1.00 H new ATOM 0 HE2 PHE A 703 -6.639 19.854 -0.636 1.00 1.00 H new ATOM 0 HZ PHE A 703 -6.223 18.138 -2.374 1.00 1.00 H new ATOM 2345 N ARG A 704 -7.604 25.956 -3.175 1.00 1.00 N ATOM 2346 CA ARG A 704 -8.054 27.378 -3.252 1.00 1.00 C ATOM 2347 C ARG A 704 -6.998 28.204 -3.994 1.00 1.00 C ATOM 2348 O ARG A 704 -7.306 28.954 -4.901 1.00 1.00 O ATOM 2349 CB ARG A 704 -8.241 27.931 -1.833 1.00 1.00 C ATOM 2350 CG ARG A 704 -9.486 28.822 -1.780 1.00 1.00 C ATOM 2351 CD ARG A 704 -9.272 30.055 -2.666 1.00 1.00 C ATOM 2352 NE ARG A 704 -10.438 30.975 -2.528 1.00 1.00 N ATOM 2353 CZ ARG A 704 -11.523 30.767 -3.224 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -11.600 29.741 -4.029 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -12.536 31.584 -3.114 1.00 1.00 N ATOM 0 H ARG A 704 -7.851 25.468 -2.314 1.00 1.00 H new ATOM 0 HA ARG A 704 -9.001 27.435 -3.789 1.00 1.00 H new ATOM 0 HB2 ARG A 704 -8.341 27.110 -1.124 1.00 1.00 H new ATOM 0 HB3 ARG A 704 -7.361 28.503 -1.537 1.00 1.00 H new ATOM 0 HG2 ARG A 704 -10.359 28.265 -2.119 1.00 1.00 H new ATOM 0 HG3 ARG A 704 -9.683 29.129 -0.753 1.00 1.00 H new ATOM 0 HD2 ARG A 704 -8.354 30.568 -2.378 1.00 1.00 H new ATOM 0 HD3 ARG A 704 -9.155 29.752 -3.707 1.00 1.00 H new ATOM 0 HE ARG A 704 -10.388 31.768 -1.889 1.00 1.00 H new ATOM 0 HH11 ARG A 704 -10.811 29.100 -4.115 1.00 1.00 H new ATOM 0 HH12 ARG A 704 -12.449 29.581 -4.571 1.00 1.00 H new ATOM 0 HH21 ARG A 704 -12.480 32.385 -2.484 1.00 1.00 H new ATOM 0 HH22 ARG A 704 -13.384 31.422 -3.658 1.00 1.00 H new