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 656 HIS : no HE2:sc= -0.448 K(o=-1.4,f=-4.5!) USER MOD Set 1.2: A 680 CYS SG : rot 59:sc= -0.905 USER MOD Single : A 560 THR OG1 : rot 84:sc= -0.0312! USER MOD Single : A 565 GLN : amide:sc= -0.151 K(o=-0.15,f=-0.79) USER MOD Single : A 566 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 569 SER OG : rot 87:sc= 1.3 USER MOD Single : A 570 THR OG1 : rot 74:sc= 0.879 USER MOD Single : A 571 THR OG1 : rot 15:sc= -2.07! USER MOD Single : A 574 HIS : no HD1:sc= -0.0415 K(o=-0.042,f=-1.9!) USER MOD Single : A 600 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.68) USER MOD Single : A 603 LYS NZ :NH3+ 160:sc= -0.178 (180deg=-0.999) USER MOD Single : A 610 HIS : no HD1:sc= -2.08 K(o=-2.1,f=-1.1) USER MOD Single : A 614 HIS : no HD1:sc= -0.307 X(o=-0.31,f=-0.082) USER MOD Single : A 622 SER OG : rot -69:sc= 0.342 USER MOD Single : A 625 SER OG : rot 180:sc= 0 USER MOD Single : A 634 THR OG1 : rot 38:sc= 0.275 USER MOD Single : A 636 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 638 LYS NZ :NH3+ -128:sc= -1.51 (180deg=-4.12!) USER MOD Single : A 640 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -10.7! C(o=-11!,f=-10!) USER MOD Single : A 644 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 646 MET CE :methyl -171:sc= 0 (180deg=-0.0653) USER MOD Single : A 650 TYR OH : rot 107:sc= -3.22! USER MOD Single : A 651 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 652 THR OG1 : rot 90:sc= 1.24 USER MOD Single : A 658 GLN : amide:sc= -0.0419 X(o=-0.042,f=-0.18) USER MOD Single : A 670 THR OG1 : rot 180:sc= 0.0584 USER MOD Single : A 681 SER OG : rot 150:sc= -0.767 USER MOD Single : A 689 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 690 GLN : amide:sc= -1.29! K(o=-1.3!,f=0) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 696 HIS : no HD1:sc= -0.538 X(o=-0.54,f=-0.039) USER MOD Single : A 698 ASN : amide:sc= -10.2! C(o=-10!,f=-9.6!) USER MOD Single : A 700 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 100 N GLU A 553 -10.531 20.987 -7.892 1.00 1.00 N ATOM 101 CA GLU A 553 -11.143 21.949 -6.933 1.00 1.00 C ATOM 102 C GLU A 553 -11.128 21.313 -5.546 1.00 1.00 C ATOM 103 O GLU A 553 -11.261 20.114 -5.392 1.00 1.00 O ATOM 104 CB GLU A 553 -12.580 22.295 -7.341 1.00 1.00 C ATOM 105 CG GLU A 553 -12.568 22.888 -8.757 1.00 1.00 C ATOM 106 CD GLU A 553 -13.982 23.309 -9.154 1.00 1.00 C ATOM 107 OE1 GLU A 553 -14.774 22.436 -9.464 1.00 1.00 O ATOM 108 OE2 GLU A 553 -14.250 24.500 -9.143 1.00 1.00 O ATOM 0 HA GLU A 553 -10.570 22.877 -6.932 1.00 1.00 H new ATOM 0 HB2 GLU A 553 -13.205 21.402 -7.312 1.00 1.00 H new ATOM 0 HB3 GLU A 553 -13.010 23.008 -6.638 1.00 1.00 H new ATOM 0 HG2 GLU A 553 -11.899 23.747 -8.796 1.00 1.00 H new ATOM 0 HG3 GLU A 553 -12.185 22.154 -9.465 1.00 1.00 H new ATOM 115 N LEU A 554 -10.950 22.115 -4.535 1.00 1.00 N ATOM 116 CA LEU A 554 -10.911 21.579 -3.154 1.00 1.00 C ATOM 117 C LEU A 554 -12.172 20.752 -2.894 1.00 1.00 C ATOM 118 O LEU A 554 -12.120 19.685 -2.315 1.00 1.00 O ATOM 119 CB LEU A 554 -10.836 22.748 -2.167 1.00 1.00 C ATOM 120 CG LEU A 554 -11.109 22.249 -0.742 1.00 1.00 C ATOM 121 CD1 LEU A 554 -10.162 22.949 0.236 1.00 1.00 C ATOM 122 CD2 LEU A 554 -12.556 22.570 -0.362 1.00 1.00 C ATOM 0 H LEU A 554 -10.829 23.125 -4.610 1.00 1.00 H new ATOM 0 HA LEU A 554 -10.036 20.941 -3.026 1.00 1.00 H new ATOM 0 HB2 LEU A 554 -9.852 23.214 -2.216 1.00 1.00 H new ATOM 0 HB3 LEU A 554 -11.564 23.512 -2.439 1.00 1.00 H new ATOM 0 HG LEU A 554 -10.947 21.172 -0.697 1.00 1.00 H new ATOM 0 HD11 LEU A 554 -10.357 22.594 1.248 1.00 1.00 H new ATOM 0 HD12 LEU A 554 -9.130 22.726 -0.035 1.00 1.00 H new ATOM 0 HD13 LEU A 554 -10.324 24.026 0.192 1.00 1.00 H new ATOM 0 HD21 LEU A 554 -12.753 22.217 0.650 1.00 1.00 H new ATOM 0 HD22 LEU A 554 -12.714 23.648 -0.407 1.00 1.00 H new ATOM 0 HD23 LEU A 554 -13.233 22.075 -1.058 1.00 1.00 H new ATOM 134 N GLU A 555 -13.306 21.244 -3.316 1.00 1.00 N ATOM 135 CA GLU A 555 -14.575 20.503 -3.077 1.00 1.00 C ATOM 136 C GLU A 555 -14.542 19.161 -3.819 1.00 1.00 C ATOM 137 O GLU A 555 -14.959 18.149 -3.295 1.00 1.00 O ATOM 138 CB GLU A 555 -15.753 21.336 -3.576 1.00 1.00 C ATOM 139 CG GLU A 555 -17.055 20.686 -3.113 1.00 1.00 C ATOM 140 CD GLU A 555 -17.199 20.853 -1.598 1.00 1.00 C ATOM 141 OE1 GLU A 555 -16.625 21.791 -1.068 1.00 1.00 O ATOM 142 OE2 GLU A 555 -17.880 20.042 -0.994 1.00 1.00 O ATOM 0 H GLU A 555 -13.407 22.127 -3.816 1.00 1.00 H new ATOM 0 HA GLU A 555 -14.687 20.318 -2.009 1.00 1.00 H new ATOM 0 HB2 GLU A 555 -15.683 22.354 -3.192 1.00 1.00 H new ATOM 0 HB3 GLU A 555 -15.732 21.403 -4.664 1.00 1.00 H new ATOM 0 HG2 GLU A 555 -17.903 21.143 -3.622 1.00 1.00 H new ATOM 0 HG3 GLU A 555 -17.059 19.628 -3.375 1.00 1.00 H new ATOM 149 N VAL A 556 -14.044 19.130 -5.029 1.00 1.00 N ATOM 150 CA VAL A 556 -13.981 17.831 -5.755 1.00 1.00 C ATOM 151 C VAL A 556 -12.857 17.007 -5.143 1.00 1.00 C ATOM 152 O VAL A 556 -12.951 15.805 -4.999 1.00 1.00 O ATOM 153 CB VAL A 556 -13.686 18.067 -7.239 1.00 1.00 C ATOM 154 CG1 VAL A 556 -13.468 16.722 -7.936 1.00 1.00 C ATOM 155 CG2 VAL A 556 -14.868 18.789 -7.888 1.00 1.00 C ATOM 0 H VAL A 556 -13.684 19.937 -5.538 1.00 1.00 H new ATOM 0 HA VAL A 556 -14.935 17.311 -5.670 1.00 1.00 H new ATOM 0 HB VAL A 556 -12.789 18.678 -7.336 1.00 1.00 H new ATOM 0 HG11 VAL A 556 -13.258 16.889 -8.992 1.00 1.00 H new ATOM 0 HG12 VAL A 556 -12.625 16.206 -7.476 1.00 1.00 H new ATOM 0 HG13 VAL A 556 -14.365 16.111 -7.837 1.00 1.00 H new ATOM 0 HG21 VAL A 556 -14.657 18.956 -8.944 1.00 1.00 H new ATOM 0 HG22 VAL A 556 -15.766 18.179 -7.790 1.00 1.00 H new ATOM 0 HG23 VAL A 556 -15.025 19.747 -7.393 1.00 1.00 H new ATOM 165 N ALA A 557 -11.790 17.657 -4.778 1.00 1.00 N ATOM 166 CA ALA A 557 -10.635 16.939 -4.184 1.00 1.00 C ATOM 167 C ALA A 557 -11.101 16.129 -2.968 1.00 1.00 C ATOM 168 O ALA A 557 -10.698 15.002 -2.773 1.00 1.00 O ATOM 169 CB ALA A 557 -9.591 17.967 -3.741 1.00 1.00 C ATOM 0 H ALA A 557 -11.669 18.666 -4.867 1.00 1.00 H new ATOM 0 HA ALA A 557 -10.203 16.262 -4.921 1.00 1.00 H new ATOM 0 HB1 ALA A 557 -8.736 17.452 -3.302 1.00 1.00 H new ATOM 0 HB2 ALA A 557 -9.262 18.546 -4.604 1.00 1.00 H new ATOM 0 HB3 ALA A 557 -10.030 18.636 -3.001 1.00 1.00 H new ATOM 175 N VAL A 558 -11.935 16.708 -2.140 1.00 1.00 N ATOM 176 CA VAL A 558 -12.408 15.989 -0.918 1.00 1.00 C ATOM 177 C VAL A 558 -13.406 14.879 -1.289 1.00 1.00 C ATOM 178 O VAL A 558 -13.442 13.845 -0.654 1.00 1.00 O ATOM 179 CB VAL A 558 -13.047 17.002 0.044 1.00 1.00 C ATOM 180 CG1 VAL A 558 -12.015 18.024 0.524 1.00 1.00 C ATOM 181 CG2 VAL A 558 -14.177 17.732 -0.686 1.00 1.00 C ATOM 0 H VAL A 558 -12.309 17.650 -2.258 1.00 1.00 H new ATOM 0 HA VAL A 558 -11.559 15.514 -0.427 1.00 1.00 H new ATOM 0 HB VAL A 558 -13.434 16.468 0.912 1.00 1.00 H new ATOM 0 HG11 VAL A 558 -12.491 18.730 1.204 1.00 1.00 H new ATOM 0 HG12 VAL A 558 -11.207 17.509 1.044 1.00 1.00 H new ATOM 0 HG13 VAL A 558 -11.610 18.562 -0.333 1.00 1.00 H new ATOM 0 HG21 VAL A 558 -14.638 18.454 -0.012 1.00 1.00 H new ATOM 0 HG22 VAL A 558 -13.773 18.252 -1.554 1.00 1.00 H new ATOM 0 HG23 VAL A 558 -14.926 17.010 -1.012 1.00 1.00 H new ATOM 191 N GLU A 559 -14.207 15.063 -2.307 1.00 1.00 N ATOM 192 CA GLU A 559 -15.169 13.985 -2.693 1.00 1.00 C ATOM 193 C GLU A 559 -14.411 12.834 -3.353 1.00 1.00 C ATOM 194 O GLU A 559 -14.564 11.684 -2.991 1.00 1.00 O ATOM 195 CB GLU A 559 -16.184 14.536 -3.693 1.00 1.00 C ATOM 196 CG GLU A 559 -16.956 15.692 -3.053 1.00 1.00 C ATOM 197 CD GLU A 559 -17.791 15.163 -1.887 1.00 1.00 C ATOM 198 OE1 GLU A 559 -18.014 13.965 -1.841 1.00 1.00 O ATOM 199 OE2 GLU A 559 -18.197 15.966 -1.062 1.00 1.00 O ATOM 0 H GLU A 559 -14.238 15.904 -2.883 1.00 1.00 H new ATOM 0 HA GLU A 559 -15.682 13.631 -1.799 1.00 1.00 H new ATOM 0 HB2 GLU A 559 -15.674 14.880 -4.593 1.00 1.00 H new ATOM 0 HB3 GLU A 559 -16.874 13.749 -3.998 1.00 1.00 H new ATOM 0 HG2 GLU A 559 -16.263 16.456 -2.701 1.00 1.00 H new ATOM 0 HG3 GLU A 559 -17.603 16.165 -3.792 1.00 1.00 H new ATOM 206 N THR A 560 -13.609 13.138 -4.333 1.00 1.00 N ATOM 207 CA THR A 560 -12.850 12.075 -5.044 1.00 1.00 C ATOM 208 C THR A 560 -11.923 11.351 -4.060 1.00 1.00 C ATOM 209 O THR A 560 -11.822 10.140 -4.065 1.00 1.00 O ATOM 210 CB THR A 560 -12.027 12.722 -6.160 1.00 1.00 C ATOM 211 OG1 THR A 560 -12.478 14.054 -6.359 1.00 1.00 O ATOM 212 CG2 THR A 560 -12.203 11.932 -7.456 1.00 1.00 C ATOM 0 H THR A 560 -13.446 14.085 -4.674 1.00 1.00 H new ATOM 0 HA THR A 560 -13.541 11.348 -5.471 1.00 1.00 H new ATOM 0 HB THR A 560 -10.974 12.724 -5.879 1.00 1.00 H new ATOM 0 HG1 THR A 560 -12.040 14.648 -5.714 1.00 1.00 H new ATOM 0 HG21 THR A 560 -11.615 12.396 -8.248 1.00 1.00 H new ATOM 0 HG22 THR A 560 -11.864 10.907 -7.306 1.00 1.00 H new ATOM 0 HG23 THR A 560 -13.255 11.928 -7.740 1.00 1.00 H new ATOM 220 N LEU A 561 -11.248 12.080 -3.213 1.00 1.00 N ATOM 221 CA LEU A 561 -10.344 11.426 -2.223 1.00 1.00 C ATOM 222 C LEU A 561 -11.177 10.606 -1.238 1.00 1.00 C ATOM 223 O LEU A 561 -10.815 9.506 -0.865 1.00 1.00 O ATOM 224 CB LEU A 561 -9.562 12.495 -1.457 1.00 1.00 C ATOM 225 CG LEU A 561 -8.436 11.836 -0.659 1.00 1.00 C ATOM 226 CD1 LEU A 561 -7.174 11.773 -1.519 1.00 1.00 C ATOM 227 CD2 LEU A 561 -8.153 12.660 0.601 1.00 1.00 C ATOM 0 H LEU A 561 -11.283 13.098 -3.163 1.00 1.00 H new ATOM 0 HA LEU A 561 -9.647 10.772 -2.747 1.00 1.00 H new ATOM 0 HB2 LEU A 561 -9.149 13.226 -2.152 1.00 1.00 H new ATOM 0 HB3 LEU A 561 -10.229 13.036 -0.785 1.00 1.00 H new ATOM 0 HG LEU A 561 -8.734 10.827 -0.374 1.00 1.00 H new ATOM 0 HD11 LEU A 561 -6.370 11.304 -0.952 1.00 1.00 H new ATOM 0 HD12 LEU A 561 -7.374 11.188 -2.417 1.00 1.00 H new ATOM 0 HD13 LEU A 561 -6.876 12.782 -1.803 1.00 1.00 H new ATOM 0 HD21 LEU A 561 -7.351 12.191 1.170 1.00 1.00 H new ATOM 0 HD22 LEU A 561 -7.854 13.669 0.316 1.00 1.00 H new ATOM 0 HD23 LEU A 561 -9.053 12.708 1.214 1.00 1.00 H new ATOM 239 N ALA A 562 -12.292 11.132 -0.810 1.00 1.00 N ATOM 240 CA ALA A 562 -13.149 10.385 0.151 1.00 1.00 C ATOM 241 C ALA A 562 -13.561 9.052 -0.472 1.00 1.00 C ATOM 242 O ALA A 562 -13.621 8.036 0.191 1.00 1.00 O ATOM 243 CB ALA A 562 -14.398 11.210 0.466 1.00 1.00 C ATOM 0 H ALA A 562 -12.646 12.048 -1.085 1.00 1.00 H new ATOM 0 HA ALA A 562 -12.595 10.202 1.071 1.00 1.00 H new ATOM 0 HB1 ALA A 562 -15.027 10.664 1.170 1.00 1.00 H new ATOM 0 HB2 ALA A 562 -14.103 12.163 0.906 1.00 1.00 H new ATOM 0 HB3 ALA A 562 -14.955 11.392 -0.453 1.00 1.00 H new ATOM 249 N ARG A 563 -13.843 9.046 -1.746 1.00 1.00 N ATOM 250 CA ARG A 563 -14.245 7.778 -2.413 1.00 1.00 C ATOM 251 C ARG A 563 -13.082 6.787 -2.345 1.00 1.00 C ATOM 252 O ARG A 563 -13.274 5.591 -2.244 1.00 1.00 O ATOM 253 CB ARG A 563 -14.583 8.062 -3.879 1.00 1.00 C ATOM 254 CG ARG A 563 -13.868 7.050 -4.779 1.00 1.00 C ATOM 255 CD ARG A 563 -14.281 7.274 -6.236 1.00 1.00 C ATOM 256 NE ARG A 563 -13.627 6.250 -7.099 1.00 1.00 N ATOM 257 CZ ARG A 563 -12.409 6.438 -7.529 1.00 1.00 C ATOM 258 NH1 ARG A 563 -11.762 7.523 -7.199 1.00 1.00 N ATOM 259 NH2 ARG A 563 -11.839 5.543 -8.287 1.00 1.00 N ATOM 0 H ARG A 563 -13.812 9.865 -2.353 1.00 1.00 H new ATOM 0 HA ARG A 563 -15.117 7.358 -1.912 1.00 1.00 H new ATOM 0 HB2 ARG A 563 -15.661 8.002 -4.032 1.00 1.00 H new ATOM 0 HB3 ARG A 563 -14.280 9.075 -4.142 1.00 1.00 H new ATOM 0 HG2 ARG A 563 -12.788 7.157 -4.676 1.00 1.00 H new ATOM 0 HG3 ARG A 563 -14.119 6.035 -4.472 1.00 1.00 H new ATOM 0 HD2 ARG A 563 -15.365 7.208 -6.333 1.00 1.00 H new ATOM 0 HD3 ARG A 563 -13.992 8.275 -6.558 1.00 1.00 H new ATOM 0 HE ARG A 563 -14.132 5.401 -7.354 1.00 1.00 H new ATOM 0 HH11 ARG A 563 -12.208 8.222 -6.606 1.00 1.00 H new ATOM 0 HH12 ARG A 563 -10.810 7.671 -7.534 1.00 1.00 H new ATOM 0 HH21 ARG A 563 -12.345 4.696 -8.544 1.00 1.00 H new ATOM 0 HH22 ARG A 563 -10.887 5.690 -8.623 1.00 1.00 H new ATOM 273 N LEU A 564 -11.876 7.279 -2.405 1.00 1.00 N ATOM 274 CA LEU A 564 -10.691 6.379 -2.343 1.00 1.00 C ATOM 275 C LEU A 564 -10.593 5.732 -0.955 1.00 1.00 C ATOM 276 O LEU A 564 -10.269 4.567 -0.828 1.00 1.00 O ATOM 277 CB LEU A 564 -9.426 7.194 -2.620 1.00 1.00 C ATOM 278 CG LEU A 564 -8.958 6.940 -4.056 1.00 1.00 C ATOM 279 CD1 LEU A 564 -10.049 7.377 -5.036 1.00 1.00 C ATOM 280 CD2 LEU A 564 -7.683 7.743 -4.326 1.00 1.00 C ATOM 0 H LEU A 564 -11.659 8.272 -2.495 1.00 1.00 H new ATOM 0 HA LEU A 564 -10.795 5.594 -3.092 1.00 1.00 H new ATOM 0 HB2 LEU A 564 -9.625 8.256 -2.474 1.00 1.00 H new ATOM 0 HB3 LEU A 564 -8.641 6.917 -1.916 1.00 1.00 H new ATOM 0 HG LEU A 564 -8.756 5.877 -4.188 1.00 1.00 H new ATOM 0 HD11 LEU A 564 -9.714 7.196 -6.057 1.00 1.00 H new ATOM 0 HD12 LEU A 564 -10.959 6.807 -4.846 1.00 1.00 H new ATOM 0 HD13 LEU A 564 -10.252 8.440 -4.904 1.00 1.00 H new ATOM 0 HD21 LEU A 564 -7.349 7.563 -5.348 1.00 1.00 H new ATOM 0 HD22 LEU A 564 -7.887 8.805 -4.193 1.00 1.00 H new ATOM 0 HD23 LEU A 564 -6.904 7.433 -3.630 1.00 1.00 H new ATOM 292 N GLN A 565 -10.859 6.476 0.084 1.00 1.00 N ATOM 293 CA GLN A 565 -10.765 5.903 1.461 1.00 1.00 C ATOM 294 C GLN A 565 -11.775 4.764 1.622 1.00 1.00 C ATOM 295 O GLN A 565 -11.536 3.815 2.340 1.00 1.00 O ATOM 296 CB GLN A 565 -11.070 6.986 2.493 1.00 1.00 C ATOM 297 CG GLN A 565 -9.966 8.042 2.477 1.00 1.00 C ATOM 298 CD GLN A 565 -10.258 9.090 3.550 1.00 1.00 C ATOM 299 OE1 GLN A 565 -10.041 8.851 4.722 1.00 1.00 O ATOM 300 NE2 GLN A 565 -10.752 10.246 3.200 1.00 1.00 N ATOM 0 H GLN A 565 -11.138 7.456 0.041 1.00 1.00 H new ATOM 0 HA GLN A 565 -9.756 5.521 1.615 1.00 1.00 H new ATOM 0 HB2 GLN A 565 -12.032 7.449 2.274 1.00 1.00 H new ATOM 0 HB3 GLN A 565 -11.148 6.543 3.486 1.00 1.00 H new ATOM 0 HG2 GLN A 565 -8.998 7.576 2.661 1.00 1.00 H new ATOM 0 HG3 GLN A 565 -9.912 8.514 1.496 1.00 1.00 H new ATOM 0 HE21 GLN A 565 -10.934 10.446 2.217 1.00 1.00 H new ATOM 0 HE22 GLN A 565 -10.956 10.949 3.910 1.00 1.00 H new ATOM 309 N GLN A 566 -12.898 4.840 0.959 1.00 1.00 N ATOM 310 CA GLN A 566 -13.897 3.745 1.091 1.00 1.00 C ATOM 311 C GLN A 566 -13.429 2.564 0.247 1.00 1.00 C ATOM 312 O GLN A 566 -13.390 1.436 0.701 1.00 1.00 O ATOM 313 CB GLN A 566 -15.278 4.215 0.608 1.00 1.00 C ATOM 314 CG GLN A 566 -15.870 5.226 1.596 1.00 1.00 C ATOM 315 CD GLN A 566 -17.266 5.646 1.115 1.00 1.00 C ATOM 316 OE1 GLN A 566 -18.224 4.917 1.283 1.00 1.00 O ATOM 317 NE2 GLN A 566 -17.422 6.797 0.517 1.00 1.00 N ATOM 0 H GLN A 566 -13.163 5.605 0.339 1.00 1.00 H new ATOM 0 HA GLN A 566 -13.984 3.452 2.137 1.00 1.00 H new ATOM 0 HB2 GLN A 566 -15.191 4.669 -0.379 1.00 1.00 H new ATOM 0 HB3 GLN A 566 -15.946 3.360 0.508 1.00 1.00 H new ATOM 0 HG2 GLN A 566 -15.933 4.786 2.591 1.00 1.00 H new ATOM 0 HG3 GLN A 566 -15.222 6.099 1.674 1.00 1.00 H new ATOM 0 HE21 GLN A 566 -16.620 7.411 0.375 1.00 1.00 H new ATOM 0 HE22 GLN A 566 -18.346 7.082 0.192 1.00 1.00 H new ATOM 326 N GLY A 567 -13.059 2.818 -0.976 1.00 1.00 N ATOM 327 CA GLY A 567 -12.581 1.715 -1.853 1.00 1.00 C ATOM 328 C GLY A 567 -11.359 1.055 -1.212 1.00 1.00 C ATOM 329 O GLY A 567 -11.153 -0.136 -1.326 1.00 1.00 O ATOM 0 H GLY A 567 -13.067 3.743 -1.406 1.00 1.00 H new ATOM 0 HA2 GLY A 567 -13.373 0.980 -1.997 1.00 1.00 H new ATOM 0 HA3 GLY A 567 -12.324 2.103 -2.839 1.00 1.00 H new ATOM 333 N VAL A 568 -10.555 1.815 -0.521 1.00 1.00 N ATOM 334 CA VAL A 568 -9.359 1.217 0.136 1.00 1.00 C ATOM 335 C VAL A 568 -9.829 0.382 1.323 1.00 1.00 C ATOM 336 O VAL A 568 -9.437 -0.757 1.493 1.00 1.00 O ATOM 337 CB VAL A 568 -8.420 2.321 0.625 1.00 1.00 C ATOM 338 CG1 VAL A 568 -7.301 1.702 1.465 1.00 1.00 C ATOM 339 CG2 VAL A 568 -7.812 3.042 -0.579 1.00 1.00 C ATOM 0 H VAL A 568 -10.673 2.819 -0.383 1.00 1.00 H new ATOM 0 HA VAL A 568 -8.820 0.592 -0.576 1.00 1.00 H new ATOM 0 HB VAL A 568 -8.980 3.033 1.231 1.00 1.00 H new ATOM 0 HG11 VAL A 568 -6.631 2.488 1.814 1.00 1.00 H new ATOM 0 HG12 VAL A 568 -7.733 1.186 2.322 1.00 1.00 H new ATOM 0 HG13 VAL A 568 -6.741 0.991 0.858 1.00 1.00 H new ATOM 0 HG21 VAL A 568 -7.143 3.829 -0.232 1.00 1.00 H new ATOM 0 HG22 VAL A 568 -7.251 2.330 -1.185 1.00 1.00 H new ATOM 0 HG23 VAL A 568 -8.608 3.482 -1.180 1.00 1.00 H new ATOM 349 N SER A 569 -10.682 0.935 2.137 1.00 1.00 N ATOM 350 CA SER A 569 -11.203 0.169 3.301 1.00 1.00 C ATOM 351 C SER A 569 -11.998 -1.023 2.775 1.00 1.00 C ATOM 352 O SER A 569 -11.917 -2.122 3.286 1.00 1.00 O ATOM 353 CB SER A 569 -12.122 1.070 4.130 1.00 1.00 C ATOM 354 OG SER A 569 -11.412 2.241 4.509 1.00 1.00 O ATOM 0 H SER A 569 -11.041 1.885 2.046 1.00 1.00 H new ATOM 0 HA SER A 569 -10.379 -0.175 3.926 1.00 1.00 H new ATOM 0 HB2 SER A 569 -13.006 1.338 3.552 1.00 1.00 H new ATOM 0 HB3 SER A 569 -12.469 0.538 5.016 1.00 1.00 H new ATOM 0 HG SER A 569 -11.489 2.914 3.801 1.00 1.00 H new ATOM 360 N THR A 570 -12.773 -0.801 1.752 1.00 1.00 N ATOM 361 CA THR A 570 -13.584 -1.901 1.159 1.00 1.00 C ATOM 362 C THR A 570 -12.660 -3.009 0.646 1.00 1.00 C ATOM 363 O THR A 570 -12.932 -4.181 0.815 1.00 1.00 O ATOM 364 CB THR A 570 -14.398 -1.335 -0.006 1.00 1.00 C ATOM 365 OG1 THR A 570 -15.185 -0.244 0.454 1.00 1.00 O ATOM 366 CG2 THR A 570 -15.312 -2.421 -0.576 1.00 1.00 C ATOM 0 H THR A 570 -12.881 0.105 1.296 1.00 1.00 H new ATOM 0 HA THR A 570 -14.250 -2.317 1.915 1.00 1.00 H new ATOM 0 HB THR A 570 -13.719 -0.992 -0.787 1.00 1.00 H new ATOM 0 HG1 THR A 570 -14.608 0.533 0.609 1.00 1.00 H new ATOM 0 HG21 THR A 570 -15.889 -2.012 -1.405 1.00 1.00 H new ATOM 0 HG22 THR A 570 -14.708 -3.256 -0.931 1.00 1.00 H new ATOM 0 HG23 THR A 570 -15.991 -2.770 0.202 1.00 1.00 H new ATOM 374 N THR A 571 -11.577 -2.651 0.011 1.00 1.00 N ATOM 375 CA THR A 571 -10.637 -3.688 -0.510 1.00 1.00 C ATOM 376 C THR A 571 -10.048 -4.502 0.645 1.00 1.00 C ATOM 377 O THR A 571 -9.769 -5.676 0.505 1.00 1.00 O ATOM 378 CB THR A 571 -9.504 -3.011 -1.282 1.00 1.00 C ATOM 379 OG1 THR A 571 -9.023 -1.901 -0.537 1.00 1.00 O ATOM 380 CG2 THR A 571 -10.020 -2.534 -2.641 1.00 1.00 C ATOM 0 H THR A 571 -11.301 -1.686 -0.170 1.00 1.00 H new ATOM 0 HA THR A 571 -11.186 -4.358 -1.172 1.00 1.00 H new ATOM 0 HB THR A 571 -8.694 -3.723 -1.436 1.00 1.00 H new ATOM 0 HG1 THR A 571 -9.351 -1.959 0.385 1.00 1.00 H new ATOM 0 HG21 THR A 571 -9.210 -2.052 -3.189 1.00 1.00 H new ATOM 0 HG22 THR A 571 -10.386 -3.388 -3.211 1.00 1.00 H new ATOM 0 HG23 THR A 571 -10.832 -1.822 -2.492 1.00 1.00 H new ATOM 388 N VAL A 572 -9.848 -3.896 1.784 1.00 1.00 N ATOM 389 CA VAL A 572 -9.278 -4.659 2.934 1.00 1.00 C ATOM 390 C VAL A 572 -10.247 -5.769 3.337 1.00 1.00 C ATOM 391 O VAL A 572 -9.845 -6.862 3.684 1.00 1.00 O ATOM 392 CB VAL A 572 -9.052 -3.724 4.124 1.00 1.00 C ATOM 393 CG1 VAL A 572 -8.627 -4.541 5.345 1.00 1.00 C ATOM 394 CG2 VAL A 572 -7.955 -2.714 3.782 1.00 1.00 C ATOM 0 H VAL A 572 -10.052 -2.914 1.969 1.00 1.00 H new ATOM 0 HA VAL A 572 -8.324 -5.093 2.636 1.00 1.00 H new ATOM 0 HB VAL A 572 -9.978 -3.194 4.346 1.00 1.00 H new ATOM 0 HG11 VAL A 572 -8.466 -3.873 6.192 1.00 1.00 H new ATOM 0 HG12 VAL A 572 -9.409 -5.259 5.592 1.00 1.00 H new ATOM 0 HG13 VAL A 572 -7.702 -5.074 5.123 1.00 1.00 H new ATOM 0 HG21 VAL A 572 -7.795 -2.049 4.631 1.00 1.00 H new ATOM 0 HG22 VAL A 572 -7.029 -3.244 3.557 1.00 1.00 H new ATOM 0 HG23 VAL A 572 -8.257 -2.128 2.914 1.00 1.00 H new ATOM 404 N ALA A 573 -11.523 -5.506 3.289 1.00 1.00 N ATOM 405 CA ALA A 573 -12.508 -6.561 3.655 1.00 1.00 C ATOM 406 C ALA A 573 -12.289 -7.766 2.746 1.00 1.00 C ATOM 407 O ALA A 573 -12.294 -8.902 3.179 1.00 1.00 O ATOM 408 CB ALA A 573 -13.928 -6.028 3.458 1.00 1.00 C ATOM 0 H ALA A 573 -11.925 -4.610 3.013 1.00 1.00 H new ATOM 0 HA ALA A 573 -12.375 -6.848 4.698 1.00 1.00 H new ATOM 0 HB1 ALA A 573 -14.647 -6.802 3.726 1.00 1.00 H new ATOM 0 HB2 ALA A 573 -14.080 -5.155 4.093 1.00 1.00 H new ATOM 0 HB3 ALA A 573 -14.070 -5.747 2.414 1.00 1.00 H new ATOM 414 N HIS A 574 -12.103 -7.520 1.480 1.00 1.00 N ATOM 415 CA HIS A 574 -11.867 -8.631 0.520 1.00 1.00 C ATOM 416 C HIS A 574 -10.635 -9.429 0.947 1.00 1.00 C ATOM 417 O HIS A 574 -10.663 -10.641 1.023 1.00 1.00 O ATOM 418 CB HIS A 574 -11.622 -8.044 -0.867 1.00 1.00 C ATOM 419 CG HIS A 574 -12.207 -8.967 -1.898 1.00 1.00 C ATOM 420 ND1 HIS A 574 -11.851 -10.305 -1.978 1.00 1.00 N ATOM 421 CD2 HIS A 574 -13.115 -8.757 -2.907 1.00 1.00 C ATOM 422 CE1 HIS A 574 -12.535 -10.846 -3.002 1.00 1.00 C ATOM 423 NE2 HIS A 574 -13.318 -9.945 -3.599 1.00 1.00 N ATOM 0 H HIS A 574 -12.105 -6.588 1.066 1.00 1.00 H new ATOM 0 HA HIS A 574 -12.737 -9.288 0.503 1.00 1.00 H new ATOM 0 HB2 HIS A 574 -12.077 -7.057 -0.944 1.00 1.00 H new ATOM 0 HB3 HIS A 574 -10.553 -7.917 -1.039 1.00 1.00 H new ATOM 0 HD2 HIS A 574 -13.596 -7.816 -3.128 1.00 1.00 H new ATOM 0 HE1 HIS A 574 -12.460 -11.880 -3.303 1.00 1.00 H new ATOM 0 HE2 HIS A 574 -13.936 -10.097 -4.396 1.00 1.00 H new ATOM 431 N LEU A 575 -9.553 -8.757 1.221 1.00 1.00 N ATOM 432 CA LEU A 575 -8.319 -9.476 1.639 1.00 1.00 C ATOM 433 C LEU A 575 -8.622 -10.344 2.859 1.00 1.00 C ATOM 434 O LEU A 575 -8.285 -11.510 2.902 1.00 1.00 O ATOM 435 CB LEU A 575 -7.235 -8.459 1.990 1.00 1.00 C ATOM 436 CG LEU A 575 -5.954 -9.196 2.373 1.00 1.00 C ATOM 437 CD1 LEU A 575 -4.758 -8.528 1.695 1.00 1.00 C ATOM 438 CD2 LEU A 575 -5.777 -9.147 3.892 1.00 1.00 C ATOM 0 H LEU A 575 -9.470 -7.742 1.174 1.00 1.00 H new ATOM 0 HA LEU A 575 -7.972 -10.110 0.823 1.00 1.00 H new ATOM 0 HB2 LEU A 575 -7.049 -7.801 1.141 1.00 1.00 H new ATOM 0 HB3 LEU A 575 -7.566 -7.829 2.815 1.00 1.00 H new ATOM 0 HG LEU A 575 -6.018 -10.234 2.048 1.00 1.00 H new ATOM 0 HD11 LEU A 575 -3.844 -9.055 1.969 1.00 1.00 H new ATOM 0 HD12 LEU A 575 -4.887 -8.563 0.613 1.00 1.00 H new ATOM 0 HD13 LEU A 575 -4.689 -7.489 2.019 1.00 1.00 H new ATOM 0 HD21 LEU A 575 -4.863 -9.672 4.169 1.00 1.00 H new ATOM 0 HD22 LEU A 575 -5.711 -8.109 4.217 1.00 1.00 H new ATOM 0 HD23 LEU A 575 -6.630 -9.625 4.373 1.00 1.00 H new ATOM 450 N LEU A 576 -9.258 -9.782 3.850 1.00 1.00 N ATOM 451 CA LEU A 576 -9.596 -10.574 5.067 1.00 1.00 C ATOM 452 C LEU A 576 -10.649 -11.623 4.713 1.00 1.00 C ATOM 453 O LEU A 576 -10.648 -12.720 5.236 1.00 1.00 O ATOM 454 CB LEU A 576 -10.147 -9.638 6.142 1.00 1.00 C ATOM 455 CG LEU A 576 -9.187 -9.603 7.331 1.00 1.00 C ATOM 456 CD1 LEU A 576 -9.627 -8.513 8.310 1.00 1.00 C ATOM 457 CD2 LEU A 576 -9.202 -10.960 8.040 1.00 1.00 C ATOM 0 H LEU A 576 -9.559 -8.808 3.870 1.00 1.00 H new ATOM 0 HA LEU A 576 -8.701 -11.071 5.442 1.00 1.00 H new ATOM 0 HB2 LEU A 576 -10.275 -8.635 5.735 1.00 1.00 H new ATOM 0 HB3 LEU A 576 -11.131 -9.978 6.466 1.00 1.00 H new ATOM 0 HG LEU A 576 -8.179 -9.389 6.977 1.00 1.00 H new ATOM 0 HD11 LEU A 576 -8.943 -8.488 9.158 1.00 1.00 H new ATOM 0 HD12 LEU A 576 -9.617 -7.546 7.807 1.00 1.00 H new ATOM 0 HD13 LEU A 576 -10.635 -8.727 8.664 1.00 1.00 H new ATOM 0 HD21 LEU A 576 -8.517 -10.935 8.888 1.00 1.00 H new ATOM 0 HD22 LEU A 576 -10.210 -11.174 8.394 1.00 1.00 H new ATOM 0 HD23 LEU A 576 -8.889 -11.738 7.344 1.00 1.00 H new ATOM 469 N ASP A 577 -11.546 -11.300 3.820 1.00 1.00 N ATOM 470 CA ASP A 577 -12.590 -12.285 3.427 1.00 1.00 C ATOM 471 C ASP A 577 -11.907 -13.532 2.866 1.00 1.00 C ATOM 472 O ASP A 577 -12.320 -14.647 3.116 1.00 1.00 O ATOM 473 CB ASP A 577 -13.493 -11.673 2.352 1.00 1.00 C ATOM 474 CG ASP A 577 -14.325 -10.544 2.963 1.00 1.00 C ATOM 475 OD1 ASP A 577 -14.348 -10.443 4.179 1.00 1.00 O ATOM 476 OD2 ASP A 577 -14.926 -9.801 2.205 1.00 1.00 O ATOM 0 H ASP A 577 -11.599 -10.398 3.347 1.00 1.00 H new ATOM 0 HA ASP A 577 -13.193 -12.550 4.295 1.00 1.00 H new ATOM 0 HB2 ASP A 577 -12.888 -11.289 1.530 1.00 1.00 H new ATOM 0 HB3 ASP A 577 -14.149 -12.437 1.935 1.00 1.00 H new ATOM 481 N LEU A 578 -10.859 -13.348 2.110 1.00 1.00 N ATOM 482 CA LEU A 578 -10.142 -14.517 1.529 1.00 1.00 C ATOM 483 C LEU A 578 -9.547 -15.357 2.659 1.00 1.00 C ATOM 484 O LEU A 578 -9.618 -16.570 2.647 1.00 1.00 O ATOM 485 CB LEU A 578 -9.019 -14.021 0.616 1.00 1.00 C ATOM 486 CG LEU A 578 -9.474 -14.094 -0.840 1.00 1.00 C ATOM 487 CD1 LEU A 578 -9.641 -15.558 -1.251 1.00 1.00 C ATOM 488 CD2 LEU A 578 -10.814 -13.369 -0.992 1.00 1.00 C ATOM 0 H LEU A 578 -10.468 -12.437 1.870 1.00 1.00 H new ATOM 0 HA LEU A 578 -10.839 -15.124 0.951 1.00 1.00 H new ATOM 0 HB2 LEU A 578 -8.753 -12.996 0.874 1.00 1.00 H new ATOM 0 HB3 LEU A 578 -8.125 -14.628 0.759 1.00 1.00 H new ATOM 0 HG LEU A 578 -8.727 -13.620 -1.477 1.00 1.00 H new ATOM 0 HD11 LEU A 578 -9.966 -15.609 -2.290 1.00 1.00 H new ATOM 0 HD12 LEU A 578 -8.689 -16.077 -1.142 1.00 1.00 H new ATOM 0 HD13 LEU A 578 -10.388 -16.032 -0.614 1.00 1.00 H new ATOM 0 HD21 LEU A 578 -11.140 -13.420 -2.031 1.00 1.00 H new ATOM 0 HD22 LEU A 578 -11.559 -13.844 -0.354 1.00 1.00 H new ATOM 0 HD23 LEU A 578 -10.698 -12.325 -0.699 1.00 1.00 H new ATOM 500 N VAL A 579 -8.958 -14.723 3.638 1.00 1.00 N ATOM 501 CA VAL A 579 -8.363 -15.487 4.768 1.00 1.00 C ATOM 502 C VAL A 579 -9.477 -16.166 5.568 1.00 1.00 C ATOM 503 O VAL A 579 -9.350 -17.297 5.991 1.00 1.00 O ATOM 504 CB VAL A 579 -7.592 -14.531 5.679 1.00 1.00 C ATOM 505 CG1 VAL A 579 -7.049 -15.300 6.886 1.00 1.00 C ATOM 506 CG2 VAL A 579 -6.425 -13.918 4.902 1.00 1.00 C ATOM 0 H VAL A 579 -8.864 -13.709 3.702 1.00 1.00 H new ATOM 0 HA VAL A 579 -7.684 -16.244 4.377 1.00 1.00 H new ATOM 0 HB VAL A 579 -8.259 -13.740 6.022 1.00 1.00 H new ATOM 0 HG11 VAL A 579 -6.500 -14.618 7.535 1.00 1.00 H new ATOM 0 HG12 VAL A 579 -7.878 -15.739 7.440 1.00 1.00 H new ATOM 0 HG13 VAL A 579 -6.382 -16.091 6.543 1.00 1.00 H new ATOM 0 HG21 VAL A 579 -5.874 -13.236 5.550 1.00 1.00 H new ATOM 0 HG22 VAL A 579 -5.759 -14.710 4.560 1.00 1.00 H new ATOM 0 HG23 VAL A 579 -6.809 -13.370 4.041 1.00 1.00 H new ATOM 763 N VAL A 599 -5.389 -19.506 -6.148 1.00 1.00 N ATOM 764 CA VAL A 599 -4.460 -18.349 -5.995 1.00 1.00 C ATOM 765 C VAL A 599 -5.011 -17.130 -6.740 1.00 1.00 C ATOM 766 O VAL A 599 -4.840 -16.005 -6.316 1.00 1.00 O ATOM 767 CB VAL A 599 -3.092 -18.717 -6.570 1.00 1.00 C ATOM 768 CG1 VAL A 599 -2.201 -17.474 -6.602 1.00 1.00 C ATOM 769 CG2 VAL A 599 -2.440 -19.788 -5.693 1.00 1.00 C ATOM 0 HA VAL A 599 -4.364 -18.107 -4.936 1.00 1.00 H new ATOM 0 HB VAL A 599 -3.216 -19.102 -7.582 1.00 1.00 H new ATOM 0 HG11 VAL A 599 -1.226 -17.736 -7.012 1.00 1.00 H new ATOM 0 HG12 VAL A 599 -2.664 -16.710 -7.227 1.00 1.00 H new ATOM 0 HG13 VAL A 599 -2.078 -17.089 -5.590 1.00 1.00 H new ATOM 0 HG21 VAL A 599 -1.465 -20.050 -6.103 1.00 1.00 H new ATOM 0 HG22 VAL A 599 -2.316 -19.404 -4.681 1.00 1.00 H new ATOM 0 HG23 VAL A 599 -3.074 -20.674 -5.670 1.00 1.00 H new ATOM 779 N GLN A 600 -5.669 -17.341 -7.849 1.00 1.00 N ATOM 780 CA GLN A 600 -6.227 -16.187 -8.612 1.00 1.00 C ATOM 781 C GLN A 600 -7.167 -15.392 -7.707 1.00 1.00 C ATOM 782 O GLN A 600 -7.226 -14.179 -7.767 1.00 1.00 O ATOM 783 CB GLN A 600 -7.009 -16.702 -9.821 1.00 1.00 C ATOM 784 CG GLN A 600 -6.073 -17.482 -10.749 1.00 1.00 C ATOM 785 CD GLN A 600 -5.001 -16.546 -11.311 1.00 1.00 C ATOM 786 OE1 GLN A 600 -5.294 -15.429 -11.694 1.00 1.00 O ATOM 787 NE2 GLN A 600 -3.763 -16.953 -11.380 1.00 1.00 N ATOM 0 H GLN A 600 -5.844 -18.259 -8.258 1.00 1.00 H new ATOM 0 HA GLN A 600 -5.412 -15.548 -8.951 1.00 1.00 H new ATOM 0 HB2 GLN A 600 -7.826 -17.343 -9.491 1.00 1.00 H new ATOM 0 HB3 GLN A 600 -7.457 -15.866 -10.359 1.00 1.00 H new ATOM 0 HG2 GLN A 600 -5.604 -18.301 -10.203 1.00 1.00 H new ATOM 0 HG3 GLN A 600 -6.643 -17.928 -11.564 1.00 1.00 H new ATOM 0 HE21 GLN A 600 -3.515 -17.889 -11.059 1.00 1.00 H new ATOM 0 HE22 GLN A 600 -3.043 -16.335 -11.754 1.00 1.00 H new ATOM 796 N ASP A 601 -7.906 -16.067 -6.866 1.00 1.00 N ATOM 797 CA ASP A 601 -8.836 -15.357 -5.950 1.00 1.00 C ATOM 798 C ASP A 601 -8.033 -14.445 -5.020 1.00 1.00 C ATOM 799 O ASP A 601 -8.410 -13.319 -4.762 1.00 1.00 O ATOM 800 CB ASP A 601 -9.603 -16.385 -5.120 1.00 1.00 C ATOM 801 CG ASP A 601 -10.734 -15.690 -4.362 1.00 1.00 C ATOM 802 OD1 ASP A 601 -10.888 -14.493 -4.537 1.00 1.00 O ATOM 803 OD2 ASP A 601 -11.426 -16.366 -3.619 1.00 1.00 O ATOM 0 H ASP A 601 -7.903 -17.083 -6.777 1.00 1.00 H new ATOM 0 HA ASP A 601 -9.538 -14.757 -6.529 1.00 1.00 H new ATOM 0 HB2 ASP A 601 -10.009 -17.161 -5.769 1.00 1.00 H new ATOM 0 HB3 ASP A 601 -8.929 -16.877 -4.418 1.00 1.00 H new ATOM 808 N LEU A 602 -6.928 -14.924 -4.517 1.00 1.00 N ATOM 809 CA LEU A 602 -6.093 -14.086 -3.613 1.00 1.00 C ATOM 810 C LEU A 602 -5.439 -12.970 -4.431 1.00 1.00 C ATOM 811 O LEU A 602 -5.390 -11.829 -4.018 1.00 1.00 O ATOM 812 CB LEU A 602 -5.009 -14.963 -2.982 1.00 1.00 C ATOM 813 CG LEU A 602 -4.623 -14.413 -1.606 1.00 1.00 C ATOM 814 CD1 LEU A 602 -3.523 -15.282 -0.992 1.00 1.00 C ATOM 815 CD2 LEU A 602 -4.116 -12.975 -1.748 1.00 1.00 C ATOM 0 H LEU A 602 -6.568 -15.862 -4.694 1.00 1.00 H new ATOM 0 HA LEU A 602 -6.711 -13.649 -2.829 1.00 1.00 H new ATOM 0 HB2 LEU A 602 -5.369 -15.987 -2.885 1.00 1.00 H new ATOM 0 HB3 LEU A 602 -4.132 -14.994 -3.629 1.00 1.00 H new ATOM 0 HG LEU A 602 -5.499 -14.426 -0.958 1.00 1.00 H new ATOM 0 HD11 LEU A 602 -3.251 -14.887 -0.013 1.00 1.00 H new ATOM 0 HD12 LEU A 602 -3.885 -16.304 -0.883 1.00 1.00 H new ATOM 0 HD13 LEU A 602 -2.648 -15.274 -1.642 1.00 1.00 H new ATOM 0 HD21 LEU A 602 -3.842 -12.587 -0.767 1.00 1.00 H new ATOM 0 HD22 LEU A 602 -3.243 -12.960 -2.401 1.00 1.00 H new ATOM 0 HD23 LEU A 602 -4.901 -12.353 -2.178 1.00 1.00 H new ATOM 827 N LYS A 603 -4.935 -13.295 -5.592 1.00 1.00 N ATOM 828 CA LYS A 603 -4.286 -12.258 -6.443 1.00 1.00 C ATOM 829 C LYS A 603 -5.283 -11.137 -6.746 1.00 1.00 C ATOM 830 O LYS A 603 -4.922 -9.981 -6.838 1.00 1.00 O ATOM 831 CB LYS A 603 -3.823 -12.895 -7.756 1.00 1.00 C ATOM 832 CG LYS A 603 -2.935 -11.910 -8.520 1.00 1.00 C ATOM 833 CD LYS A 603 -1.482 -12.073 -8.068 1.00 1.00 C ATOM 834 CE LYS A 603 -0.590 -11.107 -8.851 1.00 1.00 C ATOM 835 NZ LYS A 603 -1.181 -9.741 -8.809 1.00 1.00 N ATOM 0 H LYS A 603 -4.945 -14.235 -5.987 1.00 1.00 H new ATOM 0 HA LYS A 603 -3.428 -11.843 -5.913 1.00 1.00 H new ATOM 0 HB2 LYS A 603 -3.273 -13.813 -7.552 1.00 1.00 H new ATOM 0 HB3 LYS A 603 -4.686 -13.169 -8.363 1.00 1.00 H new ATOM 0 HG2 LYS A 603 -3.015 -12.088 -9.592 1.00 1.00 H new ATOM 0 HG3 LYS A 603 -3.270 -10.888 -8.341 1.00 1.00 H new ATOM 0 HD2 LYS A 603 -1.399 -11.876 -6.999 1.00 1.00 H new ATOM 0 HD3 LYS A 603 -1.153 -13.100 -8.229 1.00 1.00 H new ATOM 0 HE2 LYS A 603 0.413 -11.094 -8.424 1.00 1.00 H new ATOM 0 HE3 LYS A 603 -0.493 -11.441 -9.884 1.00 1.00 H new ATOM 0 HZ1 LYS A 603 -0.447 -9.038 -9.029 1.00 1.00 H new ATOM 0 HZ2 LYS A 603 -1.947 -9.672 -9.509 1.00 1.00 H new ATOM 0 HZ3 LYS A 603 -1.563 -9.557 -7.859 1.00 1.00 H new ATOM 849 N ALA A 604 -6.534 -11.469 -6.909 1.00 1.00 N ATOM 850 CA ALA A 604 -7.551 -10.422 -7.214 1.00 1.00 C ATOM 851 C ALA A 604 -7.799 -9.556 -5.975 1.00 1.00 C ATOM 852 O ALA A 604 -7.954 -8.354 -6.070 1.00 1.00 O ATOM 853 CB ALA A 604 -8.862 -11.093 -7.634 1.00 1.00 C ATOM 0 H ALA A 604 -6.897 -12.420 -6.844 1.00 1.00 H new ATOM 0 HA ALA A 604 -7.183 -9.792 -8.024 1.00 1.00 H new ATOM 0 HB1 ALA A 604 -9.607 -10.329 -7.857 1.00 1.00 H new ATOM 0 HB2 ALA A 604 -8.691 -11.703 -8.521 1.00 1.00 H new ATOM 0 HB3 ALA A 604 -9.223 -11.725 -6.823 1.00 1.00 H new ATOM 859 N ALA A 605 -7.851 -10.155 -4.818 1.00 1.00 N ATOM 860 CA ALA A 605 -8.114 -9.365 -3.580 1.00 1.00 C ATOM 861 C ALA A 605 -6.902 -8.491 -3.241 1.00 1.00 C ATOM 862 O ALA A 605 -7.037 -7.318 -2.955 1.00 1.00 O ATOM 863 CB ALA A 605 -8.392 -10.320 -2.417 1.00 1.00 C ATOM 0 H ALA A 605 -7.723 -11.157 -4.675 1.00 1.00 H new ATOM 0 HA ALA A 605 -8.979 -8.723 -3.747 1.00 1.00 H new ATOM 0 HB1 ALA A 605 -8.584 -9.744 -1.512 1.00 1.00 H new ATOM 0 HB2 ALA A 605 -9.263 -10.933 -2.649 1.00 1.00 H new ATOM 0 HB3 ALA A 605 -7.527 -10.964 -2.260 1.00 1.00 H new ATOM 869 N VAL A 606 -5.722 -9.047 -3.259 1.00 1.00 N ATOM 870 CA VAL A 606 -4.515 -8.236 -2.928 1.00 1.00 C ATOM 871 C VAL A 606 -4.297 -7.171 -4.005 1.00 1.00 C ATOM 872 O VAL A 606 -3.904 -6.058 -3.718 1.00 1.00 O ATOM 873 CB VAL A 606 -3.288 -9.147 -2.852 1.00 1.00 C ATOM 874 CG1 VAL A 606 -3.081 -9.844 -4.198 1.00 1.00 C ATOM 875 CG2 VAL A 606 -2.051 -8.309 -2.519 1.00 1.00 C ATOM 0 H VAL A 606 -5.541 -10.024 -3.488 1.00 1.00 H new ATOM 0 HA VAL A 606 -4.664 -7.749 -1.964 1.00 1.00 H new ATOM 0 HB VAL A 606 -3.442 -9.896 -2.076 1.00 1.00 H new ATOM 0 HG11 VAL A 606 -2.207 -10.492 -4.141 1.00 1.00 H new ATOM 0 HG12 VAL A 606 -3.961 -10.441 -4.437 1.00 1.00 H new ATOM 0 HG13 VAL A 606 -2.928 -9.096 -4.976 1.00 1.00 H new ATOM 0 HG21 VAL A 606 -1.176 -8.957 -2.465 1.00 1.00 H new ATOM 0 HG22 VAL A 606 -1.899 -7.559 -3.296 1.00 1.00 H new ATOM 0 HG23 VAL A 606 -2.195 -7.813 -1.559 1.00 1.00 H new ATOM 885 N ALA A 607 -4.545 -7.502 -5.242 1.00 1.00 N ATOM 886 CA ALA A 607 -4.352 -6.505 -6.333 1.00 1.00 C ATOM 887 C ALA A 607 -5.400 -5.393 -6.213 1.00 1.00 C ATOM 888 O ALA A 607 -5.185 -4.280 -6.649 1.00 1.00 O ATOM 889 CB ALA A 607 -4.501 -7.199 -7.689 1.00 1.00 C ATOM 0 H ALA A 607 -4.873 -8.419 -5.545 1.00 1.00 H new ATOM 0 HA ALA A 607 -3.356 -6.071 -6.250 1.00 1.00 H new ATOM 0 HB1 ALA A 607 -4.360 -6.471 -8.488 1.00 1.00 H new ATOM 0 HB2 ALA A 607 -3.752 -7.986 -7.779 1.00 1.00 H new ATOM 0 HB3 ALA A 607 -5.497 -7.635 -7.767 1.00 1.00 H new ATOM 895 N ALA A 608 -6.532 -5.686 -5.635 1.00 1.00 N ATOM 896 CA ALA A 608 -7.592 -4.643 -5.501 1.00 1.00 C ATOM 897 C ALA A 608 -7.141 -3.563 -4.515 1.00 1.00 C ATOM 898 O ALA A 608 -7.191 -2.385 -4.808 1.00 1.00 O ATOM 899 CB ALA A 608 -8.883 -5.288 -4.993 1.00 1.00 C ATOM 0 H ALA A 608 -6.770 -6.600 -5.250 1.00 1.00 H new ATOM 0 HA ALA A 608 -7.769 -4.188 -6.475 1.00 1.00 H new ATOM 0 HB1 ALA A 608 -9.656 -4.526 -4.895 1.00 1.00 H new ATOM 0 HB2 ALA A 608 -9.212 -6.050 -5.700 1.00 1.00 H new ATOM 0 HB3 ALA A 608 -8.702 -5.748 -4.021 1.00 1.00 H new ATOM 905 N VAL A 609 -6.710 -3.950 -3.344 1.00 1.00 N ATOM 906 CA VAL A 609 -6.270 -2.937 -2.344 1.00 1.00 C ATOM 907 C VAL A 609 -5.058 -2.179 -2.892 1.00 1.00 C ATOM 908 O VAL A 609 -4.975 -0.970 -2.794 1.00 1.00 O ATOM 909 CB VAL A 609 -5.923 -3.637 -1.024 1.00 1.00 C ATOM 910 CG1 VAL A 609 -4.464 -4.097 -1.028 1.00 1.00 C ATOM 911 CG2 VAL A 609 -6.147 -2.665 0.137 1.00 1.00 C ATOM 0 H VAL A 609 -6.644 -4.921 -3.038 1.00 1.00 H new ATOM 0 HA VAL A 609 -7.073 -2.224 -2.157 1.00 1.00 H new ATOM 0 HB VAL A 609 -6.565 -4.510 -0.908 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -4.236 -4.591 -0.084 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -4.305 -4.794 -1.850 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -3.811 -3.234 -1.153 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -5.902 -3.159 1.077 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -5.508 -1.791 0.008 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -7.191 -2.352 0.153 1.00 1.00 H new ATOM 921 N HIS A 610 -4.129 -2.874 -3.487 1.00 1.00 N ATOM 922 CA HIS A 610 -2.941 -2.188 -4.068 1.00 1.00 C ATOM 923 C HIS A 610 -3.411 -1.215 -5.146 1.00 1.00 C ATOM 924 O HIS A 610 -2.945 -0.097 -5.236 1.00 1.00 O ATOM 925 CB HIS A 610 -2.022 -3.224 -4.710 1.00 1.00 C ATOM 926 CG HIS A 610 -1.373 -4.060 -3.644 1.00 1.00 C ATOM 927 ND1 HIS A 610 -0.753 -5.269 -3.923 1.00 1.00 N ATOM 928 CD2 HIS A 610 -1.246 -3.876 -2.290 1.00 1.00 C ATOM 929 CE1 HIS A 610 -0.285 -5.762 -2.761 1.00 1.00 C ATOM 930 NE2 HIS A 610 -0.560 -4.949 -1.740 1.00 1.00 N ATOM 0 H HIS A 610 -4.141 -3.888 -3.596 1.00 1.00 H new ATOM 0 HA HIS A 610 -2.405 -1.654 -3.283 1.00 1.00 H new ATOM 0 HB2 HIS A 610 -2.593 -3.860 -5.386 1.00 1.00 H new ATOM 0 HB3 HIS A 610 -1.259 -2.726 -5.309 1.00 1.00 H new ATOM 0 HD2 HIS A 610 -1.622 -3.027 -1.738 1.00 1.00 H new ATOM 0 HE1 HIS A 610 0.246 -6.698 -2.667 1.00 1.00 H new ATOM 0 HE2 HIS A 610 -0.317 -5.087 -0.759 1.00 1.00 H new ATOM 938 N GLY A 611 -4.327 -1.642 -5.972 1.00 1.00 N ATOM 939 CA GLY A 611 -4.824 -0.761 -7.061 1.00 1.00 C ATOM 940 C GLY A 611 -5.456 0.501 -6.470 1.00 1.00 C ATOM 941 O GLY A 611 -5.273 1.588 -6.977 1.00 1.00 O ATOM 0 H GLY A 611 -4.753 -2.568 -5.937 1.00 1.00 H new ATOM 0 HA2 GLY A 611 -4.002 -0.489 -7.723 1.00 1.00 H new ATOM 0 HA3 GLY A 611 -5.557 -1.295 -7.665 1.00 1.00 H new ATOM 945 N ALA A 612 -6.202 0.374 -5.406 1.00 1.00 N ATOM 946 CA ALA A 612 -6.837 1.585 -4.810 1.00 1.00 C ATOM 947 C ALA A 612 -5.757 2.487 -4.209 1.00 1.00 C ATOM 948 O ALA A 612 -5.876 3.697 -4.210 1.00 1.00 O ATOM 949 CB ALA A 612 -7.829 1.173 -3.721 1.00 1.00 C ATOM 0 H ALA A 612 -6.398 -0.505 -4.928 1.00 1.00 H new ATOM 0 HA ALA A 612 -7.371 2.129 -5.589 1.00 1.00 H new ATOM 0 HB1 ALA A 612 -8.288 2.063 -3.291 1.00 1.00 H new ATOM 0 HB2 ALA A 612 -8.603 0.539 -4.154 1.00 1.00 H new ATOM 0 HB3 ALA A 612 -7.304 0.622 -2.940 1.00 1.00 H new ATOM 955 N VAL A 613 -4.704 1.914 -3.698 1.00 1.00 N ATOM 956 CA VAL A 613 -3.623 2.745 -3.096 1.00 1.00 C ATOM 957 C VAL A 613 -2.983 3.603 -4.188 1.00 1.00 C ATOM 958 O VAL A 613 -2.774 4.789 -4.021 1.00 1.00 O ATOM 959 CB VAL A 613 -2.563 1.837 -2.476 1.00 1.00 C ATOM 960 CG1 VAL A 613 -1.364 2.680 -2.041 1.00 1.00 C ATOM 961 CG2 VAL A 613 -3.159 1.127 -1.259 1.00 1.00 C ATOM 0 H VAL A 613 -4.544 0.907 -3.671 1.00 1.00 H new ATOM 0 HA VAL A 613 -4.044 3.387 -2.322 1.00 1.00 H new ATOM 0 HB VAL A 613 -2.238 1.097 -3.207 1.00 1.00 H new ATOM 0 HG11 VAL A 613 -0.606 2.034 -1.598 1.00 1.00 H new ATOM 0 HG12 VAL A 613 -0.944 3.190 -2.908 1.00 1.00 H new ATOM 0 HG13 VAL A 613 -1.686 3.418 -1.306 1.00 1.00 H new ATOM 0 HG21 VAL A 613 -2.407 0.477 -0.812 1.00 1.00 H new ATOM 0 HG22 VAL A 613 -3.480 1.868 -0.527 1.00 1.00 H new ATOM 0 HG23 VAL A 613 -4.016 0.529 -1.570 1.00 1.00 H new ATOM 971 N HIS A 614 -2.675 3.011 -5.307 1.00 1.00 N ATOM 972 CA HIS A 614 -2.068 3.789 -6.420 1.00 1.00 C ATOM 973 C HIS A 614 -2.958 4.994 -6.716 1.00 1.00 C ATOM 974 O HIS A 614 -2.483 6.079 -6.990 1.00 1.00 O ATOM 975 CB HIS A 614 -1.967 2.902 -7.660 1.00 1.00 C ATOM 976 CG HIS A 614 -0.953 3.471 -8.612 1.00 1.00 C ATOM 977 ND1 HIS A 614 -1.321 4.115 -9.786 1.00 1.00 N ATOM 978 CD2 HIS A 614 0.419 3.515 -8.576 1.00 1.00 C ATOM 979 CE1 HIS A 614 -0.193 4.517 -10.401 1.00 1.00 C ATOM 980 NE2 HIS A 614 0.893 4.174 -9.704 1.00 1.00 N ATOM 0 H HIS A 614 -2.818 2.019 -5.499 1.00 1.00 H new ATOM 0 HA HIS A 614 -1.070 4.128 -6.143 1.00 1.00 H new ATOM 0 HB2 HIS A 614 -1.681 1.890 -7.372 1.00 1.00 H new ATOM 0 HB3 HIS A 614 -2.939 2.832 -8.149 1.00 1.00 H new ATOM 0 HD2 HIS A 614 1.035 3.101 -7.792 1.00 1.00 H new ATOM 0 HE1 HIS A 614 -0.169 5.050 -11.340 1.00 1.00 H new ATOM 0 HE2 HIS A 614 1.866 4.357 -9.948 1.00 1.00 H new ATOM 988 N GLU A 615 -4.252 4.818 -6.644 1.00 1.00 N ATOM 989 CA GLU A 615 -5.170 5.964 -6.889 1.00 1.00 C ATOM 990 C GLU A 615 -4.900 7.026 -5.829 1.00 1.00 C ATOM 991 O GLU A 615 -5.000 8.212 -6.075 1.00 1.00 O ATOM 992 CB GLU A 615 -6.623 5.502 -6.785 1.00 1.00 C ATOM 993 CG GLU A 615 -6.865 4.358 -7.771 1.00 1.00 C ATOM 994 CD GLU A 615 -6.755 4.888 -9.200 1.00 1.00 C ATOM 995 OE1 GLU A 615 -6.813 6.095 -9.368 1.00 1.00 O ATOM 996 OE2 GLU A 615 -6.607 4.079 -10.101 1.00 1.00 O ATOM 0 H GLU A 615 -4.709 3.932 -6.427 1.00 1.00 H new ATOM 0 HA GLU A 615 -5.001 6.368 -7.887 1.00 1.00 H new ATOM 0 HB2 GLU A 615 -6.839 5.173 -5.769 1.00 1.00 H new ATOM 0 HB3 GLU A 615 -7.296 6.332 -7.001 1.00 1.00 H new ATOM 0 HG2 GLU A 615 -6.137 3.563 -7.609 1.00 1.00 H new ATOM 0 HG3 GLU A 615 -7.852 3.924 -7.607 1.00 1.00 H new ATOM 1003 N LEU A 616 -4.530 6.600 -4.653 1.00 1.00 N ATOM 1004 CA LEU A 616 -4.222 7.571 -3.577 1.00 1.00 C ATOM 1005 C LEU A 616 -2.923 8.269 -3.953 1.00 1.00 C ATOM 1006 O LEU A 616 -2.795 9.476 -3.867 1.00 1.00 O ATOM 1007 CB LEU A 616 -4.044 6.829 -2.252 1.00 1.00 C ATOM 1008 CG LEU A 616 -4.421 7.754 -1.096 1.00 1.00 C ATOM 1009 CD1 LEU A 616 -3.624 9.054 -1.205 1.00 1.00 C ATOM 1010 CD2 LEU A 616 -5.917 8.066 -1.162 1.00 1.00 C ATOM 0 H LEU A 616 -4.429 5.619 -4.395 1.00 1.00 H new ATOM 0 HA LEU A 616 -5.030 8.294 -3.464 1.00 1.00 H new ATOM 0 HB2 LEU A 616 -4.669 5.936 -2.236 1.00 1.00 H new ATOM 0 HB3 LEU A 616 -3.011 6.497 -2.145 1.00 1.00 H new ATOM 0 HG LEU A 616 -4.193 7.266 -0.149 1.00 1.00 H new ATOM 0 HD11 LEU A 616 -3.892 9.715 -0.381 1.00 1.00 H new ATOM 0 HD12 LEU A 616 -2.558 8.832 -1.160 1.00 1.00 H new ATOM 0 HD13 LEU A 616 -3.853 9.543 -2.152 1.00 1.00 H new ATOM 0 HD21 LEU A 616 -6.188 8.726 -0.338 1.00 1.00 H new ATOM 0 HD22 LEU A 616 -6.145 8.555 -2.109 1.00 1.00 H new ATOM 0 HD23 LEU A 616 -6.486 7.139 -1.086 1.00 1.00 H new ATOM 1022 N LEU A 617 -1.966 7.505 -4.400 1.00 1.00 N ATOM 1023 CA LEU A 617 -0.673 8.096 -4.817 1.00 1.00 C ATOM 1024 C LEU A 617 -0.946 9.048 -5.988 1.00 1.00 C ATOM 1025 O LEU A 617 -0.395 10.128 -6.073 1.00 1.00 O ATOM 1026 CB LEU A 617 0.272 6.972 -5.264 1.00 1.00 C ATOM 1027 CG LEU A 617 0.892 6.287 -4.040 1.00 1.00 C ATOM 1028 CD1 LEU A 617 0.658 4.773 -4.121 1.00 1.00 C ATOM 1029 CD2 LEU A 617 2.399 6.554 -4.017 1.00 1.00 C ATOM 0 H LEU A 617 -2.028 6.491 -4.493 1.00 1.00 H new ATOM 0 HA LEU A 617 -0.210 8.640 -3.994 1.00 1.00 H new ATOM 0 HB2 LEU A 617 -0.275 6.242 -5.861 1.00 1.00 H new ATOM 0 HB3 LEU A 617 1.058 7.379 -5.900 1.00 1.00 H new ATOM 0 HG LEU A 617 0.429 6.683 -3.136 1.00 1.00 H new ATOM 0 HD11 LEU A 617 1.100 4.289 -3.250 1.00 1.00 H new ATOM 0 HD12 LEU A 617 -0.413 4.571 -4.144 1.00 1.00 H new ATOM 0 HD13 LEU A 617 1.121 4.381 -5.027 1.00 1.00 H new ATOM 0 HD21 LEU A 617 2.841 6.068 -3.148 1.00 1.00 H new ATOM 0 HD22 LEU A 617 2.853 6.157 -4.925 1.00 1.00 H new ATOM 0 HD23 LEU A 617 2.577 7.628 -3.962 1.00 1.00 H new ATOM 1041 N GLU A 618 -1.814 8.652 -6.889 1.00 1.00 N ATOM 1042 CA GLU A 618 -2.158 9.534 -8.046 1.00 1.00 C ATOM 1043 C GLU A 618 -3.016 10.708 -7.560 1.00 1.00 C ATOM 1044 O GLU A 618 -2.796 11.843 -7.935 1.00 1.00 O ATOM 1045 CB GLU A 618 -2.943 8.735 -9.091 1.00 1.00 C ATOM 1046 CG GLU A 618 -2.027 7.700 -9.746 1.00 1.00 C ATOM 1047 CD GLU A 618 -2.769 7.014 -10.896 1.00 1.00 C ATOM 1048 OE1 GLU A 618 -3.974 7.183 -10.983 1.00 1.00 O ATOM 1049 OE2 GLU A 618 -2.120 6.332 -11.671 1.00 1.00 O ATOM 0 H GLU A 618 -2.299 7.755 -6.871 1.00 1.00 H new ATOM 0 HA GLU A 618 -1.238 9.912 -8.493 1.00 1.00 H new ATOM 0 HB2 GLU A 618 -3.791 8.238 -8.620 1.00 1.00 H new ATOM 0 HB3 GLU A 618 -3.347 9.407 -9.848 1.00 1.00 H new ATOM 0 HG2 GLU A 618 -1.124 8.183 -10.119 1.00 1.00 H new ATOM 0 HG3 GLU A 618 -1.712 6.960 -9.010 1.00 1.00 H new ATOM 1056 N PHE A 619 -3.993 10.449 -6.728 1.00 1.00 N ATOM 1057 CA PHE A 619 -4.856 11.561 -6.229 1.00 1.00 C ATOM 1058 C PHE A 619 -3.995 12.516 -5.409 1.00 1.00 C ATOM 1059 O PHE A 619 -4.029 13.717 -5.592 1.00 1.00 O ATOM 1060 CB PHE A 619 -5.965 11.007 -5.330 1.00 1.00 C ATOM 1061 CG PHE A 619 -7.138 10.552 -6.162 1.00 1.00 C ATOM 1062 CD1 PHE A 619 -6.914 9.949 -7.406 1.00 1.00 C ATOM 1063 CD2 PHE A 619 -8.447 10.739 -5.702 1.00 1.00 C ATOM 1064 CE1 PHE A 619 -7.996 9.534 -8.190 1.00 1.00 C ATOM 1065 CE2 PHE A 619 -9.531 10.326 -6.487 1.00 1.00 C ATOM 1066 CZ PHE A 619 -9.304 9.722 -7.731 1.00 1.00 C ATOM 0 H PHE A 619 -4.229 9.522 -6.375 1.00 1.00 H new ATOM 0 HA PHE A 619 -5.305 12.077 -7.078 1.00 1.00 H new ATOM 0 HB2 PHE A 619 -5.583 10.173 -4.742 1.00 1.00 H new ATOM 0 HB3 PHE A 619 -6.287 11.773 -4.624 1.00 1.00 H new ATOM 0 HD1 PHE A 619 -5.904 9.804 -7.761 1.00 1.00 H new ATOM 0 HD2 PHE A 619 -8.621 11.202 -4.742 1.00 1.00 H new ATOM 0 HE1 PHE A 619 -7.821 9.069 -9.149 1.00 1.00 H new ATOM 0 HE2 PHE A 619 -10.541 10.473 -6.134 1.00 1.00 H new ATOM 0 HZ PHE A 619 -10.139 9.401 -8.336 1.00 1.00 H new ATOM 1076 N ALA A 620 -3.216 11.987 -4.506 1.00 1.00 N ATOM 1077 CA ALA A 620 -2.341 12.857 -3.683 1.00 1.00 C ATOM 1078 C ALA A 620 -1.337 13.538 -4.607 1.00 1.00 C ATOM 1079 O ALA A 620 -1.029 14.702 -4.460 1.00 1.00 O ATOM 1080 CB ALA A 620 -1.601 12.004 -2.650 1.00 1.00 C ATOM 0 H ALA A 620 -3.150 10.989 -4.305 1.00 1.00 H new ATOM 0 HA ALA A 620 -2.935 13.607 -3.160 1.00 1.00 H new ATOM 0 HB1 ALA A 620 -0.958 12.642 -2.045 1.00 1.00 H new ATOM 0 HB2 ALA A 620 -2.324 11.503 -2.006 1.00 1.00 H new ATOM 0 HB3 ALA A 620 -0.993 11.258 -3.162 1.00 1.00 H new ATOM 1086 N ARG A 621 -0.832 12.811 -5.567 1.00 1.00 N ATOM 1087 CA ARG A 621 0.150 13.403 -6.515 1.00 1.00 C ATOM 1088 C ARG A 621 -0.512 14.543 -7.288 1.00 1.00 C ATOM 1089 O ARG A 621 0.071 15.587 -7.494 1.00 1.00 O ATOM 1090 CB ARG A 621 0.620 12.331 -7.503 1.00 1.00 C ATOM 1091 CG ARG A 621 1.400 12.995 -8.646 1.00 1.00 C ATOM 1092 CD ARG A 621 0.436 13.441 -9.752 1.00 1.00 C ATOM 1093 NE ARG A 621 0.929 12.939 -11.067 1.00 1.00 N ATOM 1094 CZ ARG A 621 1.915 13.541 -11.677 1.00 1.00 C ATOM 1095 NH1 ARG A 621 2.476 14.586 -11.134 1.00 1.00 N ATOM 1096 NH2 ARG A 621 2.342 13.096 -12.828 1.00 1.00 N ATOM 0 H ARG A 621 -1.059 11.831 -5.734 1.00 1.00 H new ATOM 0 HA ARG A 621 1.005 13.785 -5.957 1.00 1.00 H new ATOM 0 HB2 ARG A 621 1.251 11.603 -6.993 1.00 1.00 H new ATOM 0 HB3 ARG A 621 -0.237 11.787 -7.901 1.00 1.00 H new ATOM 0 HG2 ARG A 621 1.954 13.854 -8.268 1.00 1.00 H new ATOM 0 HG3 ARG A 621 2.132 12.296 -9.051 1.00 1.00 H new ATOM 0 HD2 ARG A 621 -0.565 13.057 -9.555 1.00 1.00 H new ATOM 0 HD3 ARG A 621 0.362 14.528 -9.769 1.00 1.00 H new ATOM 0 HE ARG A 621 0.494 12.121 -11.493 1.00 1.00 H new ATOM 0 HH11 ARG A 621 2.145 14.933 -10.234 1.00 1.00 H new ATOM 0 HH12 ARG A 621 3.246 15.056 -11.610 1.00 1.00 H new ATOM 0 HH21 ARG A 621 1.906 12.277 -13.252 1.00 1.00 H new ATOM 0 HH22 ARG A 621 3.112 13.567 -13.303 1.00 1.00 H new ATOM 1110 N SER A 622 -1.725 14.346 -7.726 1.00 1.00 N ATOM 1111 CA SER A 622 -2.416 15.417 -8.496 1.00 1.00 C ATOM 1112 C SER A 622 -2.626 16.628 -7.588 1.00 1.00 C ATOM 1113 O SER A 622 -2.477 17.760 -8.002 1.00 1.00 O ATOM 1114 CB SER A 622 -3.767 14.903 -8.989 1.00 1.00 C ATOM 1115 OG SER A 622 -4.773 15.252 -8.046 1.00 1.00 O ATOM 0 H SER A 622 -2.266 13.493 -7.584 1.00 1.00 H new ATOM 0 HA SER A 622 -1.809 15.704 -9.354 1.00 1.00 H new ATOM 0 HB2 SER A 622 -4.000 15.333 -9.963 1.00 1.00 H new ATOM 0 HB3 SER A 622 -3.733 13.821 -9.118 1.00 1.00 H new ATOM 0 HG SER A 622 -4.642 14.737 -7.222 1.00 1.00 H new ATOM 1121 N ALA A 623 -2.968 16.398 -6.351 1.00 1.00 N ATOM 1122 CA ALA A 623 -3.208 17.538 -5.421 1.00 1.00 C ATOM 1123 C ALA A 623 -1.953 18.410 -5.347 1.00 1.00 C ATOM 1124 O ALA A 623 -2.019 19.620 -5.450 1.00 1.00 O ATOM 1125 CB ALA A 623 -3.534 16.999 -4.027 1.00 1.00 C ATOM 0 H ALA A 623 -3.092 15.471 -5.944 1.00 1.00 H new ATOM 0 HA ALA A 623 -4.044 18.134 -5.787 1.00 1.00 H new ATOM 0 HB1 ALA A 623 -3.710 17.832 -3.347 1.00 1.00 H new ATOM 0 HB2 ALA A 623 -4.428 16.377 -4.077 1.00 1.00 H new ATOM 0 HB3 ALA A 623 -2.697 16.403 -3.662 1.00 1.00 H new ATOM 1131 N VAL A 624 -0.811 17.808 -5.168 1.00 1.00 N ATOM 1132 CA VAL A 624 0.445 18.605 -5.085 1.00 1.00 C ATOM 1133 C VAL A 624 0.805 19.147 -6.473 1.00 1.00 C ATOM 1134 O VAL A 624 1.319 20.240 -6.609 1.00 1.00 O ATOM 1135 CB VAL A 624 1.581 17.718 -4.573 1.00 1.00 C ATOM 1136 CG1 VAL A 624 1.327 17.360 -3.107 1.00 1.00 C ATOM 1137 CG2 VAL A 624 1.639 16.435 -5.406 1.00 1.00 C ATOM 0 H VAL A 624 -0.692 16.799 -5.076 1.00 1.00 H new ATOM 0 HA VAL A 624 0.298 19.439 -4.399 1.00 1.00 H new ATOM 0 HB VAL A 624 2.527 18.253 -4.659 1.00 1.00 H new ATOM 0 HG11 VAL A 624 2.136 16.728 -2.741 1.00 1.00 H new ATOM 0 HG12 VAL A 624 1.282 18.272 -2.512 1.00 1.00 H new ATOM 0 HG13 VAL A 624 0.381 16.824 -3.022 1.00 1.00 H new ATOM 0 HG21 VAL A 624 2.448 15.801 -5.043 1.00 1.00 H new ATOM 0 HG22 VAL A 624 0.693 15.901 -5.318 1.00 1.00 H new ATOM 0 HG23 VAL A 624 1.817 16.688 -6.451 1.00 1.00 H new ATOM 1147 N SER A 625 0.543 18.390 -7.502 1.00 1.00 N ATOM 1148 CA SER A 625 0.869 18.864 -8.879 1.00 1.00 C ATOM 1149 C SER A 625 0.271 20.255 -9.090 1.00 1.00 C ATOM 1150 O SER A 625 0.816 21.075 -9.803 1.00 1.00 O ATOM 1151 CB SER A 625 0.281 17.895 -9.907 1.00 1.00 C ATOM 1152 OG SER A 625 0.698 18.284 -11.209 1.00 1.00 O ATOM 0 H SER A 625 0.118 17.464 -7.451 1.00 1.00 H new ATOM 0 HA SER A 625 1.951 18.909 -9.002 1.00 1.00 H new ATOM 0 HB2 SER A 625 0.611 16.878 -9.696 1.00 1.00 H new ATOM 0 HB3 SER A 625 -0.807 17.897 -9.845 1.00 1.00 H new ATOM 0 HG SER A 625 0.325 17.665 -11.871 1.00 1.00 H new ATOM 1271 N THR A 634 5.335 24.782 6.039 1.00 1.00 N ATOM 1272 CA THR A 634 5.464 23.520 6.823 1.00 1.00 C ATOM 1273 C THR A 634 4.499 22.471 6.269 1.00 1.00 C ATOM 1274 O THR A 634 4.793 21.292 6.252 1.00 1.00 O ATOM 1275 CB THR A 634 5.125 23.798 8.290 1.00 1.00 C ATOM 1276 OG1 THR A 634 5.859 24.928 8.740 1.00 1.00 O ATOM 1277 CG2 THR A 634 5.491 22.578 9.139 1.00 1.00 C ATOM 0 HA THR A 634 6.486 23.148 6.747 1.00 1.00 H new ATOM 0 HB THR A 634 4.058 23.998 8.385 1.00 1.00 H new ATOM 0 HG1 THR A 634 5.909 25.593 8.022 1.00 1.00 H new ATOM 0 HG21 THR A 634 5.250 22.776 10.183 1.00 1.00 H new ATOM 0 HG22 THR A 634 4.926 21.712 8.794 1.00 1.00 H new ATOM 0 HG23 THR A 634 6.558 22.376 9.045 1.00 1.00 H new ATOM 1285 N LEU A 635 3.347 22.886 5.819 1.00 1.00 N ATOM 1286 CA LEU A 635 2.364 21.908 5.272 1.00 1.00 C ATOM 1287 C LEU A 635 3.002 21.136 4.118 1.00 1.00 C ATOM 1288 O LEU A 635 2.945 19.923 4.065 1.00 1.00 O ATOM 1289 CB LEU A 635 1.124 22.655 4.779 1.00 1.00 C ATOM 1290 CG LEU A 635 0.610 23.567 5.894 1.00 1.00 C ATOM 1291 CD1 LEU A 635 -0.644 24.301 5.419 1.00 1.00 C ATOM 1292 CD2 LEU A 635 0.270 22.723 7.126 1.00 1.00 C ATOM 0 H LEU A 635 3.044 23.860 5.806 1.00 1.00 H new ATOM 0 HA LEU A 635 2.072 21.206 6.053 1.00 1.00 H new ATOM 0 HB2 LEU A 635 1.367 23.244 3.894 1.00 1.00 H new ATOM 0 HB3 LEU A 635 0.350 21.946 4.487 1.00 1.00 H new ATOM 0 HG LEU A 635 1.380 24.295 6.151 1.00 1.00 H new ATOM 0 HD11 LEU A 635 -1.009 24.950 6.215 1.00 1.00 H new ATOM 0 HD12 LEU A 635 -0.404 24.902 4.542 1.00 1.00 H new ATOM 0 HD13 LEU A 635 -1.415 23.575 5.161 1.00 1.00 H new ATOM 0 HD21 LEU A 635 -0.096 23.372 7.922 1.00 1.00 H new ATOM 0 HD22 LEU A 635 -0.499 21.996 6.868 1.00 1.00 H new ATOM 0 HD23 LEU A 635 1.164 22.200 7.467 1.00 1.00 H new ATOM 1304 N HIS A 636 3.623 21.823 3.199 1.00 1.00 N ATOM 1305 CA HIS A 636 4.294 21.113 2.076 1.00 1.00 C ATOM 1306 C HIS A 636 5.328 20.155 2.663 1.00 1.00 C ATOM 1307 O HIS A 636 5.438 19.015 2.256 1.00 1.00 O ATOM 1308 CB HIS A 636 4.993 22.127 1.170 1.00 1.00 C ATOM 1309 CG HIS A 636 3.961 22.986 0.493 1.00 1.00 C ATOM 1310 ND1 HIS A 636 3.561 24.210 1.012 1.00 1.00 N ATOM 1311 CD2 HIS A 636 3.241 22.814 -0.663 1.00 1.00 C ATOM 1312 CE1 HIS A 636 2.639 24.723 0.176 1.00 1.00 C ATOM 1313 NE2 HIS A 636 2.411 23.911 -0.858 1.00 1.00 N ATOM 0 H HIS A 636 3.694 22.840 3.178 1.00 1.00 H new ATOM 0 HA HIS A 636 3.559 20.562 1.489 1.00 1.00 H new ATOM 0 HB2 HIS A 636 5.671 22.748 1.756 1.00 1.00 H new ATOM 0 HB3 HIS A 636 5.597 21.610 0.425 1.00 1.00 H new ATOM 0 HD2 HIS A 636 3.309 21.959 -1.319 1.00 1.00 H new ATOM 0 HE1 HIS A 636 2.146 25.672 0.324 1.00 1.00 H new ATOM 0 HE2 HIS A 636 1.763 24.064 -1.630 1.00 1.00 H new ATOM 1321 N ALA A 637 6.081 20.611 3.629 1.00 1.00 N ATOM 1322 CA ALA A 637 7.089 19.726 4.273 1.00 1.00 C ATOM 1323 C ALA A 637 6.365 18.582 4.985 1.00 1.00 C ATOM 1324 O ALA A 637 6.684 17.424 4.805 1.00 1.00 O ATOM 1325 CB ALA A 637 7.894 20.537 5.291 1.00 1.00 C ATOM 0 H ALA A 637 6.039 21.561 3.999 1.00 1.00 H new ATOM 0 HA ALA A 637 7.763 19.319 3.520 1.00 1.00 H new ATOM 0 HB1 ALA A 637 8.634 19.893 5.766 1.00 1.00 H new ATOM 0 HB2 ALA A 637 8.400 21.358 4.784 1.00 1.00 H new ATOM 0 HB3 ALA A 637 7.222 20.938 6.050 1.00 1.00 H new ATOM 1331 N LYS A 638 5.387 18.900 5.790 1.00 1.00 N ATOM 1332 CA LYS A 638 4.622 17.835 6.496 1.00 1.00 C ATOM 1333 C LYS A 638 3.935 16.932 5.468 1.00 1.00 C ATOM 1334 O LYS A 638 3.954 15.723 5.579 1.00 1.00 O ATOM 1335 CB LYS A 638 3.563 18.481 7.392 1.00 1.00 C ATOM 1336 CG LYS A 638 4.171 18.796 8.760 1.00 1.00 C ATOM 1337 CD LYS A 638 3.300 19.827 9.479 1.00 1.00 C ATOM 1338 CE LYS A 638 1.897 19.254 9.688 1.00 1.00 C ATOM 1339 NZ LYS A 638 1.074 19.502 8.471 1.00 1.00 N ATOM 0 H LYS A 638 5.085 19.854 5.989 1.00 1.00 H new ATOM 0 HA LYS A 638 5.303 17.240 7.104 1.00 1.00 H new ATOM 0 HB2 LYS A 638 3.189 19.395 6.930 1.00 1.00 H new ATOM 0 HB3 LYS A 638 2.711 17.811 7.507 1.00 1.00 H new ATOM 0 HG2 LYS A 638 4.243 17.886 9.356 1.00 1.00 H new ATOM 0 HG3 LYS A 638 5.184 19.180 8.640 1.00 1.00 H new ATOM 0 HD2 LYS A 638 3.745 20.088 10.439 1.00 1.00 H new ATOM 0 HD3 LYS A 638 3.246 20.745 8.893 1.00 1.00 H new ATOM 0 HE2 LYS A 638 1.955 18.184 9.889 1.00 1.00 H new ATOM 0 HE3 LYS A 638 1.429 19.717 10.557 1.00 1.00 H new ATOM 0 HZ1 LYS A 638 0.181 19.960 8.743 1.00 1.00 H new ATOM 0 HZ2 LYS A 638 1.596 20.122 7.819 1.00 1.00 H new ATOM 0 HZ3 LYS A 638 0.870 18.598 8.000 1.00 1.00 H new ATOM 1353 N LEU A 639 3.328 17.514 4.468 1.00 1.00 N ATOM 1354 CA LEU A 639 2.639 16.695 3.427 1.00 1.00 C ATOM 1355 C LEU A 639 3.686 15.982 2.570 1.00 1.00 C ATOM 1356 O LEU A 639 3.580 14.803 2.300 1.00 1.00 O ATOM 1357 CB LEU A 639 1.784 17.619 2.552 1.00 1.00 C ATOM 1358 CG LEU A 639 1.024 16.808 1.495 1.00 1.00 C ATOM 1359 CD1 LEU A 639 -0.421 17.304 1.388 1.00 1.00 C ATOM 1360 CD2 LEU A 639 1.714 16.983 0.139 1.00 1.00 C ATOM 0 H LEU A 639 3.279 18.523 4.327 1.00 1.00 H new ATOM 0 HA LEU A 639 1.999 15.950 3.899 1.00 1.00 H new ATOM 0 HB2 LEU A 639 1.078 18.168 3.175 1.00 1.00 H new ATOM 0 HB3 LEU A 639 2.420 18.358 2.064 1.00 1.00 H new ATOM 0 HG LEU A 639 1.021 15.757 1.784 1.00 1.00 H new ATOM 0 HD11 LEU A 639 -0.951 16.721 0.635 1.00 1.00 H new ATOM 0 HD12 LEU A 639 -0.918 17.189 2.351 1.00 1.00 H new ATOM 0 HD13 LEU A 639 -0.424 18.356 1.102 1.00 1.00 H new ATOM 0 HD21 LEU A 639 1.179 16.409 -0.618 1.00 1.00 H new ATOM 0 HD22 LEU A 639 1.712 18.038 -0.137 1.00 1.00 H new ATOM 0 HD23 LEU A 639 2.742 16.627 0.205 1.00 1.00 H new ATOM 1372 N SER A 640 4.696 16.688 2.140 1.00 1.00 N ATOM 1373 CA SER A 640 5.749 16.045 1.302 1.00 1.00 C ATOM 1374 C SER A 640 6.373 14.873 2.064 1.00 1.00 C ATOM 1375 O SER A 640 6.620 13.822 1.507 1.00 1.00 O ATOM 1376 CB SER A 640 6.831 17.071 0.966 1.00 1.00 C ATOM 1377 OG SER A 640 7.824 16.460 0.152 1.00 1.00 O ATOM 0 H SER A 640 4.838 17.680 2.332 1.00 1.00 H new ATOM 0 HA SER A 640 5.300 15.675 0.380 1.00 1.00 H new ATOM 0 HB2 SER A 640 6.392 17.922 0.446 1.00 1.00 H new ATOM 0 HB3 SER A 640 7.281 17.455 1.882 1.00 1.00 H new ATOM 0 HG SER A 640 8.518 17.117 -0.066 1.00 1.00 H new ATOM 1383 N ARG A 641 6.636 15.042 3.331 1.00 1.00 N ATOM 1384 CA ARG A 641 7.252 13.935 4.117 1.00 1.00 C ATOM 1385 C ARG A 641 6.351 12.696 4.070 1.00 1.00 C ATOM 1386 O ARG A 641 6.813 11.590 3.867 1.00 1.00 O ATOM 1387 CB ARG A 641 7.431 14.379 5.571 1.00 1.00 C ATOM 1388 CG ARG A 641 8.237 13.324 6.331 1.00 1.00 C ATOM 1389 CD ARG A 641 7.959 13.452 7.829 1.00 1.00 C ATOM 1390 NE ARG A 641 8.734 12.415 8.568 1.00 1.00 N ATOM 1391 CZ ARG A 641 8.804 12.458 9.870 1.00 1.00 C ATOM 1392 NH1 ARG A 641 8.204 13.414 10.525 1.00 1.00 N ATOM 1393 NH2 ARG A 641 9.478 11.548 10.518 1.00 1.00 N ATOM 0 H ARG A 641 6.451 15.897 3.855 1.00 1.00 H new ATOM 0 HA ARG A 641 8.223 13.689 3.687 1.00 1.00 H new ATOM 0 HB2 ARG A 641 7.944 15.340 5.608 1.00 1.00 H new ATOM 0 HB3 ARG A 641 6.458 14.518 6.042 1.00 1.00 H new ATOM 0 HG2 ARG A 641 7.968 12.326 5.984 1.00 1.00 H new ATOM 0 HG3 ARG A 641 9.301 13.453 6.135 1.00 1.00 H new ATOM 0 HD2 ARG A 641 8.237 14.447 8.178 1.00 1.00 H new ATOM 0 HD3 ARG A 641 6.893 13.332 8.024 1.00 1.00 H new ATOM 0 HE ARG A 641 9.209 11.672 8.056 1.00 1.00 H new ATOM 0 HH11 ARG A 641 7.680 14.128 10.019 1.00 1.00 H new ATOM 0 HH12 ARG A 641 8.259 13.447 11.543 1.00 1.00 H new ATOM 0 HH21 ARG A 641 9.950 10.803 10.007 1.00 1.00 H new ATOM 0 HH22 ARG A 641 9.532 11.582 11.536 1.00 1.00 H new ATOM 1407 N GLN A 642 5.073 12.869 4.265 1.00 1.00 N ATOM 1408 CA GLN A 642 4.147 11.699 4.238 1.00 1.00 C ATOM 1409 C GLN A 642 4.016 11.160 2.809 1.00 1.00 C ATOM 1410 O GLN A 642 3.848 9.975 2.599 1.00 1.00 O ATOM 1411 CB GLN A 642 2.770 12.131 4.745 1.00 1.00 C ATOM 1412 CG GLN A 642 2.850 12.449 6.239 1.00 1.00 C ATOM 1413 CD GLN A 642 1.441 12.686 6.786 1.00 1.00 C ATOM 1414 OE1 GLN A 642 1.251 12.785 7.982 1.00 1.00 O ATOM 1415 NE2 GLN A 642 0.440 12.780 5.956 1.00 1.00 N ATOM 0 H GLN A 642 4.628 13.770 4.442 1.00 1.00 H new ATOM 0 HA GLN A 642 4.548 10.913 4.878 1.00 1.00 H new ATOM 0 HB2 GLN A 642 2.427 13.007 4.194 1.00 1.00 H new ATOM 0 HB3 GLN A 642 2.042 11.339 4.570 1.00 1.00 H new ATOM 0 HG2 GLN A 642 3.325 11.625 6.772 1.00 1.00 H new ATOM 0 HG3 GLN A 642 3.468 13.332 6.401 1.00 1.00 H new ATOM 0 HE21 GLN A 642 0.600 12.697 4.952 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -0.503 12.937 6.311 1.00 1.00 H new ATOM 1424 N LEU A 643 4.080 12.018 1.826 1.00 1.00 N ATOM 1425 CA LEU A 643 3.942 11.549 0.416 1.00 1.00 C ATOM 1426 C LEU A 643 5.126 10.656 0.049 1.00 1.00 C ATOM 1427 O LEU A 643 4.963 9.583 -0.496 1.00 1.00 O ATOM 1428 CB LEU A 643 3.920 12.755 -0.523 1.00 1.00 C ATOM 1429 CG LEU A 643 3.437 12.314 -1.905 1.00 1.00 C ATOM 1430 CD1 LEU A 643 1.910 12.372 -1.954 1.00 1.00 C ATOM 1431 CD2 LEU A 643 4.017 13.248 -2.970 1.00 1.00 C ATOM 0 H LEU A 643 4.222 13.022 1.938 1.00 1.00 H new ATOM 0 HA LEU A 643 3.014 10.985 0.318 1.00 1.00 H new ATOM 0 HB2 LEU A 643 3.262 13.528 -0.125 1.00 1.00 H new ATOM 0 HB3 LEU A 643 4.916 13.191 -0.596 1.00 1.00 H new ATOM 0 HG LEU A 643 3.768 11.293 -2.097 1.00 1.00 H new ATOM 0 HD11 LEU A 643 1.565 12.058 -2.939 1.00 1.00 H new ATOM 0 HD12 LEU A 643 1.496 11.707 -1.196 1.00 1.00 H new ATOM 0 HD13 LEU A 643 1.578 13.392 -1.762 1.00 1.00 H new ATOM 0 HD21 LEU A 643 3.673 12.934 -3.956 1.00 1.00 H new ATOM 0 HD22 LEU A 643 3.686 14.269 -2.778 1.00 1.00 H new ATOM 0 HD23 LEU A 643 5.106 13.207 -2.936 1.00 1.00 H new ATOM 1443 N GLN A 644 6.320 11.093 0.341 1.00 1.00 N ATOM 1444 CA GLN A 644 7.513 10.267 0.010 1.00 1.00 C ATOM 1445 C GLN A 644 7.510 9.017 0.887 1.00 1.00 C ATOM 1446 O GLN A 644 7.856 7.937 0.447 1.00 1.00 O ATOM 1447 CB GLN A 644 8.781 11.077 0.269 1.00 1.00 C ATOM 1448 CG GLN A 644 8.816 12.284 -0.668 1.00 1.00 C ATOM 1449 CD GLN A 644 10.062 13.119 -0.374 1.00 1.00 C ATOM 1450 OE1 GLN A 644 10.761 12.868 0.587 1.00 1.00 O ATOM 1451 NE2 GLN A 644 10.370 14.111 -1.165 1.00 1.00 N ATOM 0 H GLN A 644 6.520 11.985 0.794 1.00 1.00 H new ATOM 0 HA GLN A 644 7.484 9.977 -1.040 1.00 1.00 H new ATOM 0 HB2 GLN A 644 8.808 11.408 1.307 1.00 1.00 H new ATOM 0 HB3 GLN A 644 9.662 10.454 0.110 1.00 1.00 H new ATOM 0 HG2 GLN A 644 8.824 11.952 -1.706 1.00 1.00 H new ATOM 0 HG3 GLN A 644 7.919 12.889 -0.533 1.00 1.00 H new ATOM 0 HE21 GLN A 644 9.783 14.321 -1.972 1.00 1.00 H new ATOM 0 HE22 GLN A 644 11.198 14.676 -0.976 1.00 1.00 H new ATOM 1460 N LYS A 645 7.103 9.147 2.119 1.00 1.00 N ATOM 1461 CA LYS A 645 7.050 7.956 3.005 1.00 1.00 C ATOM 1462 C LYS A 645 5.974 7.021 2.464 1.00 1.00 C ATOM 1463 O LYS A 645 6.107 5.814 2.492 1.00 1.00 O ATOM 1464 CB LYS A 645 6.694 8.382 4.431 1.00 1.00 C ATOM 1465 CG LYS A 645 6.756 7.163 5.355 1.00 1.00 C ATOM 1466 CD LYS A 645 6.404 7.585 6.782 1.00 1.00 C ATOM 1467 CE LYS A 645 4.891 7.487 6.985 1.00 1.00 C ATOM 1468 NZ LYS A 645 4.499 8.279 8.185 1.00 1.00 N ATOM 0 H LYS A 645 6.806 10.024 2.547 1.00 1.00 H new ATOM 0 HA LYS A 645 8.018 7.455 3.026 1.00 1.00 H new ATOM 0 HB2 LYS A 645 7.386 9.150 4.777 1.00 1.00 H new ATOM 0 HB3 LYS A 645 5.696 8.819 4.453 1.00 1.00 H new ATOM 0 HG2 LYS A 645 6.062 6.396 5.010 1.00 1.00 H new ATOM 0 HG3 LYS A 645 7.754 6.725 5.330 1.00 1.00 H new ATOM 0 HD2 LYS A 645 6.920 6.946 7.499 1.00 1.00 H new ATOM 0 HD3 LYS A 645 6.741 8.606 6.964 1.00 1.00 H new ATOM 0 HE2 LYS A 645 4.370 7.860 6.103 1.00 1.00 H new ATOM 0 HE3 LYS A 645 4.597 6.445 7.112 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 3.470 8.213 8.324 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 4.986 7.903 9.023 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 4.766 9.274 8.046 1.00 1.00 H new ATOM 1482 N MET A 646 4.913 7.582 1.949 1.00 1.00 N ATOM 1483 CA MET A 646 3.821 6.747 1.382 1.00 1.00 C ATOM 1484 C MET A 646 4.358 6.049 0.137 1.00 1.00 C ATOM 1485 O MET A 646 4.050 4.908 -0.143 1.00 1.00 O ATOM 1486 CB MET A 646 2.647 7.647 0.994 1.00 1.00 C ATOM 1487 CG MET A 646 1.430 6.784 0.665 1.00 1.00 C ATOM 1488 SD MET A 646 0.483 6.482 2.177 1.00 1.00 S ATOM 1489 CE MET A 646 0.111 4.739 1.865 1.00 1.00 C ATOM 0 H MET A 646 4.757 8.589 1.898 1.00 1.00 H new ATOM 0 HA MET A 646 3.483 6.012 2.113 1.00 1.00 H new ATOM 0 HB2 MET A 646 2.412 8.329 1.811 1.00 1.00 H new ATOM 0 HB3 MET A 646 2.914 8.261 0.134 1.00 1.00 H new ATOM 0 HG2 MET A 646 0.805 7.284 -0.075 1.00 1.00 H new ATOM 0 HG3 MET A 646 1.749 5.838 0.227 1.00 1.00 H new ATOM 0 HE1 MET A 646 -0.608 4.383 2.603 1.00 1.00 H new ATOM 0 HE2 MET A 646 -0.310 4.630 0.866 1.00 1.00 H new ATOM 0 HE3 MET A 646 1.027 4.153 1.939 1.00 1.00 H new ATOM 1499 N GLU A 647 5.175 6.741 -0.602 1.00 1.00 N ATOM 1500 CA GLU A 647 5.769 6.156 -1.834 1.00 1.00 C ATOM 1501 C GLU A 647 6.643 4.965 -1.452 1.00 1.00 C ATOM 1502 O GLU A 647 6.509 3.878 -1.983 1.00 1.00 O ATOM 1503 CB GLU A 647 6.646 7.213 -2.502 1.00 1.00 C ATOM 1504 CG GLU A 647 5.768 8.198 -3.269 1.00 1.00 C ATOM 1505 CD GLU A 647 5.248 7.530 -4.542 1.00 1.00 C ATOM 1506 OE1 GLU A 647 5.669 6.419 -4.818 1.00 1.00 O ATOM 1507 OE2 GLU A 647 4.437 8.140 -5.219 1.00 1.00 O ATOM 0 H GLU A 647 5.461 7.700 -0.403 1.00 1.00 H new ATOM 0 HA GLU A 647 4.979 5.834 -2.512 1.00 1.00 H new ATOM 0 HB2 GLU A 647 7.232 7.742 -1.750 1.00 1.00 H new ATOM 0 HB3 GLU A 647 7.354 6.737 -3.181 1.00 1.00 H new ATOM 0 HG2 GLU A 647 4.933 8.519 -2.646 1.00 1.00 H new ATOM 0 HG3 GLU A 647 6.339 9.091 -3.521 1.00 1.00 H new ATOM 1514 N ASP A 648 7.546 5.171 -0.538 1.00 1.00 N ATOM 1515 CA ASP A 648 8.441 4.069 -0.105 1.00 1.00 C ATOM 1516 C ASP A 648 7.626 3.006 0.630 1.00 1.00 C ATOM 1517 O ASP A 648 7.800 1.823 0.419 1.00 1.00 O ATOM 1518 CB ASP A 648 9.514 4.629 0.830 1.00 1.00 C ATOM 1519 CG ASP A 648 10.726 3.698 0.825 1.00 1.00 C ATOM 1520 OD1 ASP A 648 10.598 2.594 0.323 1.00 1.00 O ATOM 1521 OD2 ASP A 648 11.762 4.106 1.324 1.00 1.00 O ATOM 0 H ASP A 648 7.703 6.063 -0.069 1.00 1.00 H new ATOM 0 HA ASP A 648 8.915 3.619 -0.977 1.00 1.00 H new ATOM 0 HB2 ASP A 648 9.807 5.628 0.508 1.00 1.00 H new ATOM 0 HB3 ASP A 648 9.118 4.723 1.841 1.00 1.00 H new ATOM 1526 N VAL A 649 6.745 3.416 1.498 1.00 1.00 N ATOM 1527 CA VAL A 649 5.924 2.428 2.249 1.00 1.00 C ATOM 1528 C VAL A 649 5.080 1.600 1.279 1.00 1.00 C ATOM 1529 O VAL A 649 4.982 0.395 1.402 1.00 1.00 O ATOM 1530 CB VAL A 649 4.999 3.165 3.220 1.00 1.00 C ATOM 1531 CG1 VAL A 649 3.885 2.224 3.682 1.00 1.00 C ATOM 1532 CG2 VAL A 649 5.805 3.632 4.433 1.00 1.00 C ATOM 0 H VAL A 649 6.558 4.394 1.720 1.00 1.00 H new ATOM 0 HA VAL A 649 6.588 1.764 2.803 1.00 1.00 H new ATOM 0 HB VAL A 649 4.560 4.027 2.718 1.00 1.00 H new ATOM 0 HG11 VAL A 649 3.227 2.751 4.373 1.00 1.00 H new ATOM 0 HG12 VAL A 649 3.310 1.889 2.819 1.00 1.00 H new ATOM 0 HG13 VAL A 649 4.323 1.361 4.184 1.00 1.00 H new ATOM 0 HG21 VAL A 649 5.148 4.157 5.126 1.00 1.00 H new ATOM 0 HG22 VAL A 649 6.244 2.768 4.933 1.00 1.00 H new ATOM 0 HG23 VAL A 649 6.599 4.304 4.106 1.00 1.00 H new ATOM 1542 N TYR A 650 4.453 2.231 0.324 1.00 1.00 N ATOM 1543 CA TYR A 650 3.594 1.466 -0.623 1.00 1.00 C ATOM 1544 C TYR A 650 4.451 0.587 -1.542 1.00 1.00 C ATOM 1545 O TYR A 650 4.058 -0.505 -1.904 1.00 1.00 O ATOM 1546 CB TYR A 650 2.757 2.431 -1.466 1.00 1.00 C ATOM 1547 CG TYR A 650 1.806 1.629 -2.318 1.00 1.00 C ATOM 1548 CD1 TYR A 650 0.903 0.743 -1.717 1.00 1.00 C ATOM 1549 CD2 TYR A 650 1.818 1.779 -3.709 1.00 1.00 C ATOM 1550 CE1 TYR A 650 0.013 0.008 -2.508 1.00 1.00 C ATOM 1551 CE2 TYR A 650 0.925 1.046 -4.501 1.00 1.00 C ATOM 1552 CZ TYR A 650 0.023 0.160 -3.900 1.00 1.00 C ATOM 1553 OH TYR A 650 -0.859 -0.564 -4.679 1.00 1.00 O ATOM 0 H TYR A 650 4.498 3.237 0.159 1.00 1.00 H new ATOM 0 HA TYR A 650 2.931 0.823 -0.044 1.00 1.00 H new ATOM 0 HB2 TYR A 650 2.203 3.113 -0.821 1.00 1.00 H new ATOM 0 HB3 TYR A 650 3.404 3.042 -2.095 1.00 1.00 H new ATOM 0 HD1 TYR A 650 0.894 0.627 -0.643 1.00 1.00 H new ATOM 0 HD2 TYR A 650 2.516 2.460 -4.172 1.00 1.00 H new ATOM 0 HE1 TYR A 650 -0.682 -0.677 -2.045 1.00 1.00 H new ATOM 0 HE2 TYR A 650 0.932 1.164 -5.574 1.00 1.00 H new ATOM 0 HH TYR A 650 -1.563 0.030 -5.015 1.00 1.00 H new ATOM 1563 N GLN A 651 5.612 1.042 -1.935 1.00 1.00 N ATOM 1564 CA GLN A 651 6.459 0.211 -2.842 1.00 1.00 C ATOM 1565 C GLN A 651 7.046 -0.975 -2.068 1.00 1.00 C ATOM 1566 O GLN A 651 7.184 -2.061 -2.595 1.00 1.00 O ATOM 1567 CB GLN A 651 7.589 1.066 -3.424 1.00 1.00 C ATOM 1568 CG GLN A 651 7.020 2.079 -4.420 1.00 1.00 C ATOM 1569 CD GLN A 651 8.134 3.023 -4.881 1.00 1.00 C ATOM 1570 OE1 GLN A 651 9.173 3.107 -4.257 1.00 1.00 O ATOM 1571 NE2 GLN A 651 7.958 3.741 -5.956 1.00 1.00 N ATOM 0 H GLN A 651 6.008 1.944 -1.671 1.00 1.00 H new ATOM 0 HA GLN A 651 5.843 -0.169 -3.657 1.00 1.00 H new ATOM 0 HB2 GLN A 651 8.112 1.587 -2.622 1.00 1.00 H new ATOM 0 HB3 GLN A 651 8.320 0.428 -3.920 1.00 1.00 H new ATOM 0 HG2 GLN A 651 6.590 1.560 -5.277 1.00 1.00 H new ATOM 0 HG3 GLN A 651 6.215 2.649 -3.956 1.00 1.00 H new ATOM 0 HE21 GLN A 651 7.085 3.670 -6.479 1.00 1.00 H new ATOM 0 HE22 GLN A 651 8.693 4.373 -6.273 1.00 1.00 H new ATOM 1580 N THR A 652 7.388 -0.782 -0.823 1.00 1.00 N ATOM 1581 CA THR A 652 7.956 -1.909 -0.027 1.00 1.00 C ATOM 1582 C THR A 652 6.921 -3.033 0.073 1.00 1.00 C ATOM 1583 O THR A 652 7.239 -4.197 -0.071 1.00 1.00 O ATOM 1584 CB THR A 652 8.307 -1.416 1.379 1.00 1.00 C ATOM 1585 OG1 THR A 652 9.177 -0.298 1.283 1.00 1.00 O ATOM 1586 CG2 THR A 652 8.996 -2.537 2.160 1.00 1.00 C ATOM 0 H THR A 652 7.299 0.103 -0.324 1.00 1.00 H new ATOM 0 HA THR A 652 8.855 -2.282 -0.517 1.00 1.00 H new ATOM 0 HB THR A 652 7.395 -1.124 1.899 1.00 1.00 H new ATOM 0 HG1 THR A 652 8.648 0.526 1.249 1.00 1.00 H new ATOM 0 HG21 THR A 652 9.245 -2.184 3.161 1.00 1.00 H new ATOM 0 HG22 THR A 652 8.326 -3.394 2.234 1.00 1.00 H new ATOM 0 HG23 THR A 652 9.908 -2.833 1.643 1.00 1.00 H new ATOM 1594 N LEU A 653 5.686 -2.692 0.320 1.00 1.00 N ATOM 1595 CA LEU A 653 4.628 -3.736 0.431 1.00 1.00 C ATOM 1596 C LEU A 653 4.379 -4.367 -0.943 1.00 1.00 C ATOM 1597 O LEU A 653 4.125 -5.551 -1.054 1.00 1.00 O ATOM 1598 CB LEU A 653 3.333 -3.095 0.938 1.00 1.00 C ATOM 1599 CG LEU A 653 3.582 -2.433 2.297 1.00 1.00 C ATOM 1600 CD1 LEU A 653 2.294 -1.763 2.777 1.00 1.00 C ATOM 1601 CD2 LEU A 653 4.011 -3.492 3.317 1.00 1.00 C ATOM 0 H LEU A 653 5.363 -1.733 0.450 1.00 1.00 H new ATOM 0 HA LEU A 653 4.953 -4.507 1.129 1.00 1.00 H new ATOM 0 HB2 LEU A 653 2.978 -2.354 0.222 1.00 1.00 H new ATOM 0 HB3 LEU A 653 2.553 -3.851 1.028 1.00 1.00 H new ATOM 0 HG LEU A 653 4.371 -1.687 2.196 1.00 1.00 H new ATOM 0 HD11 LEU A 653 2.468 -1.291 3.744 1.00 1.00 H new ATOM 0 HD12 LEU A 653 1.986 -1.007 2.054 1.00 1.00 H new ATOM 0 HD13 LEU A 653 1.509 -2.513 2.875 1.00 1.00 H new ATOM 0 HD21 LEU A 653 4.187 -3.017 4.282 1.00 1.00 H new ATOM 0 HD22 LEU A 653 3.224 -4.239 3.418 1.00 1.00 H new ATOM 0 HD23 LEU A 653 4.928 -3.974 2.977 1.00 1.00 H new ATOM 1613 N VAL A 654 4.444 -3.589 -1.991 1.00 1.00 N ATOM 1614 CA VAL A 654 4.201 -4.153 -3.349 1.00 1.00 C ATOM 1615 C VAL A 654 5.242 -5.232 -3.650 1.00 1.00 C ATOM 1616 O VAL A 654 4.921 -6.293 -4.147 1.00 1.00 O ATOM 1617 CB VAL A 654 4.299 -3.043 -4.397 1.00 1.00 C ATOM 1618 CG1 VAL A 654 4.230 -3.656 -5.797 1.00 1.00 C ATOM 1619 CG2 VAL A 654 3.133 -2.070 -4.210 1.00 1.00 C ATOM 0 H VAL A 654 4.654 -2.591 -1.965 1.00 1.00 H new ATOM 0 HA VAL A 654 3.203 -4.591 -3.381 1.00 1.00 H new ATOM 0 HB VAL A 654 5.243 -2.511 -4.280 1.00 1.00 H new ATOM 0 HG11 VAL A 654 4.300 -2.865 -6.544 1.00 1.00 H new ATOM 0 HG12 VAL A 654 5.056 -4.354 -5.929 1.00 1.00 H new ATOM 0 HG13 VAL A 654 3.285 -4.185 -5.916 1.00 1.00 H new ATOM 0 HG21 VAL A 654 3.198 -1.277 -4.955 1.00 1.00 H new ATOM 0 HG22 VAL A 654 2.191 -2.604 -4.330 1.00 1.00 H new ATOM 0 HG23 VAL A 654 3.179 -1.635 -3.212 1.00 1.00 H new ATOM 1629 N VAL A 655 6.487 -4.979 -3.346 1.00 1.00 N ATOM 1630 CA VAL A 655 7.528 -6.010 -3.605 1.00 1.00 C ATOM 1631 C VAL A 655 7.280 -7.192 -2.671 1.00 1.00 C ATOM 1632 O VAL A 655 7.312 -8.336 -3.079 1.00 1.00 O ATOM 1633 CB VAL A 655 8.916 -5.426 -3.352 1.00 1.00 C ATOM 1634 CG1 VAL A 655 9.966 -6.529 -3.507 1.00 1.00 C ATOM 1635 CG2 VAL A 655 9.188 -4.319 -4.373 1.00 1.00 C ATOM 0 H VAL A 655 6.824 -4.110 -2.933 1.00 1.00 H new ATOM 0 HA VAL A 655 7.477 -6.339 -4.643 1.00 1.00 H new ATOM 0 HB VAL A 655 8.965 -5.016 -2.343 1.00 1.00 H new ATOM 0 HG11 VAL A 655 10.958 -6.115 -3.327 1.00 1.00 H new ATOM 0 HG12 VAL A 655 9.768 -7.323 -2.787 1.00 1.00 H new ATOM 0 HG13 VAL A 655 9.920 -6.935 -4.517 1.00 1.00 H new ATOM 0 HG21 VAL A 655 10.178 -3.898 -4.198 1.00 1.00 H new ATOM 0 HG22 VAL A 655 9.143 -4.734 -5.380 1.00 1.00 H new ATOM 0 HG23 VAL A 655 8.437 -3.536 -4.269 1.00 1.00 H new ATOM 1645 N HIS A 656 7.000 -6.925 -1.423 1.00 1.00 N ATOM 1646 CA HIS A 656 6.714 -8.036 -0.480 1.00 1.00 C ATOM 1647 C HIS A 656 5.424 -8.711 -0.940 1.00 1.00 C ATOM 1648 O HIS A 656 5.269 -9.913 -0.860 1.00 1.00 O ATOM 1649 CB HIS A 656 6.528 -7.479 0.933 1.00 1.00 C ATOM 1650 CG HIS A 656 6.158 -8.596 1.871 1.00 1.00 C ATOM 1651 ND1 HIS A 656 7.080 -9.547 2.291 1.00 1.00 N ATOM 1652 CD2 HIS A 656 4.972 -8.931 2.477 1.00 1.00 C ATOM 1653 CE1 HIS A 656 6.438 -10.399 3.112 1.00 1.00 C ATOM 1654 NE2 HIS A 656 5.153 -10.067 3.256 1.00 1.00 N ATOM 0 H HIS A 656 6.958 -5.989 -1.021 1.00 1.00 H new ATOM 0 HA HIS A 656 7.538 -8.749 -0.466 1.00 1.00 H new ATOM 0 HB2 HIS A 656 7.446 -6.998 1.269 1.00 1.00 H new ATOM 0 HB3 HIS A 656 5.749 -6.716 0.935 1.00 1.00 H new ATOM 0 HD1 HIS A 656 8.064 -9.591 2.026 1.00 1.00 H new ATOM 0 HD2 HIS A 656 4.042 -8.394 2.365 1.00 1.00 H new ATOM 0 HE1 HIS A 656 6.904 -11.246 3.594 1.00 1.00 H new ATOM 1662 N GLY A 657 4.502 -7.931 -1.435 1.00 1.00 N ATOM 1663 CA GLY A 657 3.216 -8.500 -1.921 1.00 1.00 C ATOM 1664 C GLY A 657 3.449 -9.218 -3.253 1.00 1.00 C ATOM 1665 O GLY A 657 2.953 -10.304 -3.476 1.00 1.00 O ATOM 0 H GLY A 657 4.586 -6.918 -1.523 1.00 1.00 H new ATOM 0 HA2 GLY A 657 2.813 -9.196 -1.186 1.00 1.00 H new ATOM 0 HA3 GLY A 657 2.479 -7.707 -2.047 1.00 1.00 H new ATOM 1669 N GLN A 658 4.201 -8.622 -4.140 1.00 1.00 N ATOM 1670 CA GLN A 658 4.460 -9.278 -5.454 1.00 1.00 C ATOM 1671 C GLN A 658 5.053 -10.669 -5.224 1.00 1.00 C ATOM 1672 O GLN A 658 4.858 -11.573 -6.012 1.00 1.00 O ATOM 1673 CB GLN A 658 5.446 -8.436 -6.267 1.00 1.00 C ATOM 1674 CG GLN A 658 4.744 -7.180 -6.786 1.00 1.00 C ATOM 1675 CD GLN A 658 4.232 -7.431 -8.207 1.00 1.00 C ATOM 1676 OE1 GLN A 658 4.985 -7.818 -9.077 1.00 1.00 O ATOM 1677 NE2 GLN A 658 2.972 -7.225 -8.479 1.00 1.00 N ATOM 0 H GLN A 658 4.645 -7.713 -4.012 1.00 1.00 H new ATOM 0 HA GLN A 658 3.521 -9.366 -6.001 1.00 1.00 H new ATOM 0 HB2 GLN A 658 6.299 -8.158 -5.648 1.00 1.00 H new ATOM 0 HB3 GLN A 658 5.835 -9.019 -7.102 1.00 1.00 H new ATOM 0 HG2 GLN A 658 3.914 -6.917 -6.130 1.00 1.00 H new ATOM 0 HG3 GLN A 658 5.434 -6.336 -6.780 1.00 1.00 H new ATOM 0 HE21 GLN A 658 2.339 -6.900 -7.748 1.00 1.00 H new ATOM 0 HE22 GLN A 658 2.620 -7.389 -9.422 1.00 1.00 H new ATOM 1686 N VAL A 659 5.783 -10.849 -4.156 1.00 1.00 N ATOM 1687 CA VAL A 659 6.391 -12.183 -3.886 1.00 1.00 C ATOM 1688 C VAL A 659 5.291 -13.221 -3.644 1.00 1.00 C ATOM 1689 O VAL A 659 5.410 -14.364 -4.035 1.00 1.00 O ATOM 1690 CB VAL A 659 7.288 -12.091 -2.651 1.00 1.00 C ATOM 1691 CG1 VAL A 659 7.751 -13.494 -2.251 1.00 1.00 C ATOM 1692 CG2 VAL A 659 8.508 -11.225 -2.972 1.00 1.00 C ATOM 0 H VAL A 659 5.984 -10.131 -3.460 1.00 1.00 H new ATOM 0 HA VAL A 659 6.984 -12.488 -4.748 1.00 1.00 H new ATOM 0 HB VAL A 659 6.730 -11.644 -1.828 1.00 1.00 H new ATOM 0 HG11 VAL A 659 8.390 -13.429 -1.371 1.00 1.00 H new ATOM 0 HG12 VAL A 659 6.883 -14.113 -2.024 1.00 1.00 H new ATOM 0 HG13 VAL A 659 8.310 -13.941 -3.073 1.00 1.00 H new ATOM 0 HG21 VAL A 659 9.148 -11.158 -2.093 1.00 1.00 H new ATOM 0 HG22 VAL A 659 9.066 -11.673 -3.794 1.00 1.00 H new ATOM 0 HG23 VAL A 659 8.180 -10.226 -3.258 1.00 1.00 H new ATOM 1702 N LEU A 660 4.222 -12.836 -2.998 1.00 1.00 N ATOM 1703 CA LEU A 660 3.124 -13.810 -2.728 1.00 1.00 C ATOM 1704 C LEU A 660 2.731 -14.510 -4.029 1.00 1.00 C ATOM 1705 O LEU A 660 2.225 -15.615 -4.021 1.00 1.00 O ATOM 1706 CB LEU A 660 1.914 -13.071 -2.142 1.00 1.00 C ATOM 1707 CG LEU A 660 1.045 -12.492 -3.265 1.00 1.00 C ATOM 1708 CD1 LEU A 660 0.060 -13.551 -3.770 1.00 1.00 C ATOM 1709 CD2 LEU A 660 0.257 -11.297 -2.721 1.00 1.00 C ATOM 0 H LEU A 660 4.062 -11.892 -2.647 1.00 1.00 H new ATOM 0 HA LEU A 660 3.466 -14.556 -2.011 1.00 1.00 H new ATOM 0 HB2 LEU A 660 1.323 -13.754 -1.532 1.00 1.00 H new ATOM 0 HB3 LEU A 660 2.253 -12.269 -1.486 1.00 1.00 H new ATOM 0 HG LEU A 660 1.687 -12.179 -4.088 1.00 1.00 H new ATOM 0 HD11 LEU A 660 -0.552 -13.128 -4.567 1.00 1.00 H new ATOM 0 HD12 LEU A 660 0.613 -14.409 -4.153 1.00 1.00 H new ATOM 0 HD13 LEU A 660 -0.583 -13.870 -2.950 1.00 1.00 H new ATOM 0 HD21 LEU A 660 -0.364 -10.879 -3.514 1.00 1.00 H new ATOM 0 HD22 LEU A 660 -0.378 -11.624 -1.897 1.00 1.00 H new ATOM 0 HD23 LEU A 660 0.951 -10.536 -2.364 1.00 1.00 H new ATOM 1721 N ASP A 661 2.960 -13.876 -5.145 1.00 1.00 N ATOM 1722 CA ASP A 661 2.600 -14.503 -6.449 1.00 1.00 C ATOM 1723 C ASP A 661 3.655 -15.546 -6.831 1.00 1.00 C ATOM 1724 O ASP A 661 4.808 -15.228 -7.034 1.00 1.00 O ATOM 1725 CB ASP A 661 2.540 -13.421 -7.528 1.00 1.00 C ATOM 1726 CG ASP A 661 2.063 -14.036 -8.844 1.00 1.00 C ATOM 1727 OD1 ASP A 661 1.682 -15.194 -8.830 1.00 1.00 O ATOM 1728 OD2 ASP A 661 2.087 -13.338 -9.845 1.00 1.00 O ATOM 0 H ASP A 661 3.381 -12.949 -5.211 1.00 1.00 H new ATOM 0 HA ASP A 661 1.629 -14.990 -6.361 1.00 1.00 H new ATOM 0 HB2 ASP A 661 1.863 -12.624 -7.221 1.00 1.00 H new ATOM 0 HB3 ASP A 661 3.524 -12.970 -7.661 1.00 1.00 H new ATOM 1830 N THR A 670 4.163 -18.959 2.224 1.00 1.00 N ATOM 1831 CA THR A 670 3.405 -19.921 3.075 1.00 1.00 C ATOM 1832 C THR A 670 2.438 -19.163 3.990 1.00 1.00 C ATOM 1833 O THR A 670 2.303 -17.959 3.906 1.00 1.00 O ATOM 1834 CB THR A 670 4.389 -20.725 3.929 1.00 1.00 C ATOM 1835 OG1 THR A 670 4.902 -19.897 4.963 1.00 1.00 O ATOM 1836 CG2 THR A 670 5.538 -21.225 3.053 1.00 1.00 C ATOM 0 HA THR A 670 2.836 -20.595 2.435 1.00 1.00 H new ATOM 0 HB THR A 670 3.875 -21.579 4.370 1.00 1.00 H new ATOM 0 HG1 THR A 670 5.531 -20.411 5.512 1.00 1.00 H new ATOM 0 HG21 THR A 670 6.238 -21.797 3.662 1.00 1.00 H new ATOM 0 HG22 THR A 670 5.142 -21.861 2.261 1.00 1.00 H new ATOM 0 HG23 THR A 670 6.055 -20.374 2.610 1.00 1.00 H new ATOM 1844 N LEU A 671 1.761 -19.865 4.860 1.00 1.00 N ATOM 1845 CA LEU A 671 0.795 -19.198 5.779 1.00 1.00 C ATOM 1846 C LEU A 671 1.495 -18.062 6.528 1.00 1.00 C ATOM 1847 O LEU A 671 0.864 -17.127 6.983 1.00 1.00 O ATOM 1848 CB LEU A 671 0.265 -20.217 6.787 1.00 1.00 C ATOM 1849 CG LEU A 671 -0.526 -21.298 6.047 1.00 1.00 C ATOM 1850 CD1 LEU A 671 -0.480 -22.601 6.845 1.00 1.00 C ATOM 1851 CD2 LEU A 671 -1.980 -20.847 5.892 1.00 1.00 C ATOM 0 H LEU A 671 1.837 -20.876 4.973 1.00 1.00 H new ATOM 0 HA LEU A 671 -0.033 -18.792 5.198 1.00 1.00 H new ATOM 0 HB2 LEU A 671 1.093 -20.667 7.335 1.00 1.00 H new ATOM 0 HB3 LEU A 671 -0.372 -19.722 7.520 1.00 1.00 H new ATOM 0 HG LEU A 671 -0.087 -21.460 5.063 1.00 1.00 H new ATOM 0 HD11 LEU A 671 -1.044 -23.371 6.318 1.00 1.00 H new ATOM 0 HD12 LEU A 671 0.555 -22.922 6.958 1.00 1.00 H new ATOM 0 HD13 LEU A 671 -0.919 -22.440 7.830 1.00 1.00 H new ATOM 0 HD21 LEU A 671 -2.545 -21.616 5.365 1.00 1.00 H new ATOM 0 HD22 LEU A 671 -2.418 -20.686 6.877 1.00 1.00 H new ATOM 0 HD23 LEU A 671 -2.014 -19.918 5.323 1.00 1.00 H new ATOM 1863 N ASP A 672 2.791 -18.130 6.660 1.00 1.00 N ATOM 1864 CA ASP A 672 3.519 -17.052 7.380 1.00 1.00 C ATOM 1865 C ASP A 672 3.407 -15.758 6.575 1.00 1.00 C ATOM 1866 O ASP A 672 3.148 -14.700 7.111 1.00 1.00 O ATOM 1867 CB ASP A 672 4.990 -17.438 7.525 1.00 1.00 C ATOM 1868 CG ASP A 672 5.701 -16.418 8.416 1.00 1.00 C ATOM 1869 OD1 ASP A 672 5.023 -15.563 8.960 1.00 1.00 O ATOM 1870 OD2 ASP A 672 6.911 -16.510 8.540 1.00 1.00 O ATOM 0 H ASP A 672 3.375 -18.885 6.300 1.00 1.00 H new ATOM 0 HA ASP A 672 3.087 -16.910 8.371 1.00 1.00 H new ATOM 0 HB2 ASP A 672 5.074 -18.435 7.957 1.00 1.00 H new ATOM 0 HB3 ASP A 672 5.466 -17.474 6.545 1.00 1.00 H new ATOM 1875 N ASP A 673 3.600 -15.838 5.286 1.00 1.00 N ATOM 1876 CA ASP A 673 3.494 -14.619 4.440 1.00 1.00 C ATOM 1877 C ASP A 673 2.104 -14.003 4.609 1.00 1.00 C ATOM 1878 O ASP A 673 1.944 -12.799 4.591 1.00 1.00 O ATOM 1879 CB ASP A 673 3.703 -14.996 2.973 1.00 1.00 C ATOM 1880 CG ASP A 673 3.777 -13.725 2.128 1.00 1.00 C ATOM 1881 OD1 ASP A 673 3.865 -12.655 2.707 1.00 1.00 O ATOM 1882 OD2 ASP A 673 3.749 -13.843 0.914 1.00 1.00 O ATOM 0 H ASP A 673 3.827 -16.696 4.784 1.00 1.00 H new ATOM 0 HA ASP A 673 4.254 -13.899 4.744 1.00 1.00 H new ATOM 0 HB2 ASP A 673 4.621 -15.574 2.862 1.00 1.00 H new ATOM 0 HB3 ASP A 673 2.885 -15.628 2.628 1.00 1.00 H new ATOM 1887 N LEU A 674 1.096 -14.820 4.774 1.00 1.00 N ATOM 1888 CA LEU A 674 -0.276 -14.272 4.943 1.00 1.00 C ATOM 1889 C LEU A 674 -0.307 -13.382 6.182 1.00 1.00 C ATOM 1890 O LEU A 674 -0.864 -12.302 6.169 1.00 1.00 O ATOM 1891 CB LEU A 674 -1.276 -15.415 5.099 1.00 1.00 C ATOM 1892 CG LEU A 674 -1.668 -15.927 3.713 1.00 1.00 C ATOM 1893 CD1 LEU A 674 -0.420 -16.417 2.977 1.00 1.00 C ATOM 1894 CD2 LEU A 674 -2.661 -17.080 3.858 1.00 1.00 C ATOM 0 H LEU A 674 1.166 -15.837 4.799 1.00 1.00 H new ATOM 0 HA LEU A 674 -0.547 -13.686 4.065 1.00 1.00 H new ATOM 0 HB2 LEU A 674 -0.838 -16.221 5.688 1.00 1.00 H new ATOM 0 HB3 LEU A 674 -2.159 -15.071 5.637 1.00 1.00 H new ATOM 0 HG LEU A 674 -2.130 -15.119 3.145 1.00 1.00 H new ATOM 0 HD11 LEU A 674 -0.700 -16.782 1.989 1.00 1.00 H new ATOM 0 HD12 LEU A 674 0.287 -15.594 2.873 1.00 1.00 H new ATOM 0 HD13 LEU A 674 0.043 -17.224 3.544 1.00 1.00 H new ATOM 0 HD21 LEU A 674 -2.941 -17.446 2.870 1.00 1.00 H new ATOM 0 HD22 LEU A 674 -2.200 -17.888 4.427 1.00 1.00 H new ATOM 0 HD23 LEU A 674 -3.551 -16.730 4.381 1.00 1.00 H new ATOM 1906 N ASP A 675 0.309 -13.807 7.251 1.00 1.00 N ATOM 1907 CA ASP A 675 0.335 -12.948 8.459 1.00 1.00 C ATOM 1908 C ASP A 675 1.032 -11.647 8.076 1.00 1.00 C ATOM 1909 O ASP A 675 0.676 -10.576 8.526 1.00 1.00 O ATOM 1910 CB ASP A 675 1.116 -13.644 9.577 1.00 1.00 C ATOM 1911 CG ASP A 675 0.359 -14.897 10.022 1.00 1.00 C ATOM 1912 OD1 ASP A 675 -0.809 -15.010 9.687 1.00 1.00 O ATOM 1913 OD2 ASP A 675 0.959 -15.720 10.693 1.00 1.00 O ATOM 0 H ASP A 675 0.789 -14.703 7.337 1.00 1.00 H new ATOM 0 HA ASP A 675 -0.676 -12.755 8.817 1.00 1.00 H new ATOM 0 HB2 ASP A 675 2.112 -13.913 9.226 1.00 1.00 H new ATOM 0 HB3 ASP A 675 1.247 -12.966 10.420 1.00 1.00 H new ATOM 1918 N ARG A 676 2.018 -11.742 7.225 1.00 1.00 N ATOM 1919 CA ARG A 676 2.741 -10.523 6.775 1.00 1.00 C ATOM 1920 C ARG A 676 1.856 -9.736 5.805 1.00 1.00 C ATOM 1921 O ARG A 676 1.817 -8.522 5.835 1.00 1.00 O ATOM 1922 CB ARG A 676 4.038 -10.926 6.070 1.00 1.00 C ATOM 1923 CG ARG A 676 4.929 -11.705 7.041 1.00 1.00 C ATOM 1924 CD ARG A 676 6.251 -12.052 6.354 1.00 1.00 C ATOM 1925 NE ARG A 676 7.002 -13.032 7.187 1.00 1.00 N ATOM 1926 CZ ARG A 676 7.676 -12.622 8.228 1.00 1.00 C ATOM 1927 NH1 ARG A 676 7.696 -11.354 8.534 1.00 1.00 N ATOM 1928 NH2 ARG A 676 8.331 -13.481 8.960 1.00 1.00 N ATOM 0 H ARG A 676 2.354 -12.617 6.822 1.00 1.00 H new ATOM 0 HA ARG A 676 2.978 -9.902 7.639 1.00 1.00 H new ATOM 0 HB2 ARG A 676 3.814 -11.537 5.196 1.00 1.00 H new ATOM 0 HB3 ARG A 676 4.561 -10.039 5.713 1.00 1.00 H new ATOM 0 HG2 ARG A 676 5.117 -11.111 7.935 1.00 1.00 H new ATOM 0 HG3 ARG A 676 4.424 -12.616 7.363 1.00 1.00 H new ATOM 0 HD2 ARG A 676 6.061 -12.470 5.365 1.00 1.00 H new ATOM 0 HD3 ARG A 676 6.846 -11.150 6.210 1.00 1.00 H new ATOM 0 HE ARG A 676 6.990 -14.023 6.945 1.00 1.00 H new ATOM 0 HH11 ARG A 676 7.185 -10.683 7.960 1.00 1.00 H new ATOM 0 HH12 ARG A 676 8.222 -11.034 9.347 1.00 1.00 H new ATOM 0 HH21 ARG A 676 8.316 -14.472 8.719 1.00 1.00 H new ATOM 0 HH22 ARG A 676 8.858 -13.161 9.773 1.00 1.00 H new ATOM 1942 N LEU A 677 1.135 -10.411 4.947 1.00 1.00 N ATOM 1943 CA LEU A 677 0.255 -9.676 3.995 1.00 1.00 C ATOM 1944 C LEU A 677 -0.869 -9.013 4.785 1.00 1.00 C ATOM 1945 O LEU A 677 -1.128 -7.834 4.644 1.00 1.00 O ATOM 1946 CB LEU A 677 -0.334 -10.638 2.960 1.00 1.00 C ATOM 1947 CG LEU A 677 0.775 -11.087 2.009 1.00 1.00 C ATOM 1948 CD1 LEU A 677 0.342 -12.367 1.293 1.00 1.00 C ATOM 1949 CD2 LEU A 677 1.040 -9.990 0.977 1.00 1.00 C ATOM 0 H LEU A 677 1.118 -11.428 4.866 1.00 1.00 H new ATOM 0 HA LEU A 677 0.838 -8.922 3.467 1.00 1.00 H new ATOM 0 HB2 LEU A 677 -0.776 -11.501 3.457 1.00 1.00 H new ATOM 0 HB3 LEU A 677 -1.132 -10.148 2.403 1.00 1.00 H new ATOM 0 HG LEU A 677 1.686 -11.277 2.577 1.00 1.00 H new ATOM 0 HD11 LEU A 677 1.132 -12.689 0.614 1.00 1.00 H new ATOM 0 HD12 LEU A 677 0.154 -13.149 2.028 1.00 1.00 H new ATOM 0 HD13 LEU A 677 -0.569 -12.176 0.726 1.00 1.00 H new ATOM 0 HD21 LEU A 677 1.831 -10.311 0.299 1.00 1.00 H new ATOM 0 HD22 LEU A 677 0.130 -9.798 0.408 1.00 1.00 H new ATOM 0 HD23 LEU A 677 1.348 -9.077 1.487 1.00 1.00 H new ATOM 1961 N VAL A 678 -1.530 -9.752 5.635 1.00 1.00 N ATOM 1962 CA VAL A 678 -2.603 -9.134 6.455 1.00 1.00 C ATOM 1963 C VAL A 678 -1.994 -7.949 7.197 1.00 1.00 C ATOM 1964 O VAL A 678 -2.647 -6.958 7.456 1.00 1.00 O ATOM 1965 CB VAL A 678 -3.139 -10.154 7.458 1.00 1.00 C ATOM 1966 CG1 VAL A 678 -4.088 -9.458 8.434 1.00 1.00 C ATOM 1967 CG2 VAL A 678 -3.895 -11.253 6.709 1.00 1.00 C ATOM 0 H VAL A 678 -1.373 -10.747 5.794 1.00 1.00 H new ATOM 0 HA VAL A 678 -3.428 -8.806 5.823 1.00 1.00 H new ATOM 0 HB VAL A 678 -2.308 -10.594 8.010 1.00 1.00 H new ATOM 0 HG11 VAL A 678 -4.471 -10.185 9.150 1.00 1.00 H new ATOM 0 HG12 VAL A 678 -3.551 -8.673 8.966 1.00 1.00 H new ATOM 0 HG13 VAL A 678 -4.920 -9.019 7.883 1.00 1.00 H new ATOM 0 HG21 VAL A 678 -4.278 -11.982 7.423 1.00 1.00 H new ATOM 0 HG22 VAL A 678 -4.726 -10.812 6.158 1.00 1.00 H new ATOM 0 HG23 VAL A 678 -3.220 -11.749 6.011 1.00 1.00 H new ATOM 1977 N ALA A 679 -0.731 -8.040 7.519 1.00 1.00 N ATOM 1978 CA ALA A 679 -0.059 -6.920 8.225 1.00 1.00 C ATOM 1979 C ALA A 679 0.046 -5.741 7.261 1.00 1.00 C ATOM 1980 O ALA A 679 -0.163 -4.602 7.627 1.00 1.00 O ATOM 1981 CB ALA A 679 1.342 -7.353 8.666 1.00 1.00 C ATOM 0 H ALA A 679 -0.138 -8.846 7.321 1.00 1.00 H new ATOM 0 HA ALA A 679 -0.631 -6.635 9.108 1.00 1.00 H new ATOM 0 HB1 ALA A 679 1.832 -6.528 9.184 1.00 1.00 H new ATOM 0 HB2 ALA A 679 1.264 -8.208 9.338 1.00 1.00 H new ATOM 0 HB3 ALA A 679 1.929 -7.632 7.791 1.00 1.00 H new ATOM 1987 N CYS A 680 0.357 -6.011 6.023 1.00 1.00 N ATOM 1988 CA CYS A 680 0.459 -4.912 5.027 1.00 1.00 C ATOM 1989 C CYS A 680 -0.923 -4.287 4.835 1.00 1.00 C ATOM 1990 O CYS A 680 -1.068 -3.086 4.738 1.00 1.00 O ATOM 1991 CB CYS A 680 0.955 -5.479 3.693 1.00 1.00 C ATOM 1992 SG CYS A 680 2.339 -6.607 3.995 1.00 1.00 S ATOM 0 H CYS A 680 0.545 -6.946 5.660 1.00 1.00 H new ATOM 0 HA CYS A 680 1.160 -4.155 5.380 1.00 1.00 H new ATOM 0 HB2 CYS A 680 0.146 -6.006 3.186 1.00 1.00 H new ATOM 0 HB3 CYS A 680 1.269 -4.669 3.035 1.00 1.00 H new ATOM 0 HG CYS A 680 1.951 -7.571 4.776 1.00 1.00 H new ATOM 1998 N SER A 681 -1.940 -5.101 4.767 1.00 1.00 N ATOM 1999 CA SER A 681 -3.319 -4.560 4.575 1.00 1.00 C ATOM 2000 C SER A 681 -3.661 -3.566 5.694 1.00 1.00 C ATOM 2001 O SER A 681 -4.397 -2.620 5.490 1.00 1.00 O ATOM 2002 CB SER A 681 -4.325 -5.717 4.584 1.00 1.00 C ATOM 2003 OG SER A 681 -5.609 -5.222 4.228 1.00 1.00 O ATOM 0 H SER A 681 -1.878 -6.117 4.836 1.00 1.00 H new ATOM 0 HA SER A 681 -3.368 -4.040 3.618 1.00 1.00 H new ATOM 0 HB2 SER A 681 -4.013 -6.491 3.883 1.00 1.00 H new ATOM 0 HB3 SER A 681 -4.360 -6.177 5.572 1.00 1.00 H new ATOM 0 HG SER A 681 -6.117 -5.927 3.774 1.00 1.00 H new ATOM 2009 N ARG A 682 -3.143 -3.766 6.875 1.00 1.00 N ATOM 2010 CA ARG A 682 -3.448 -2.813 7.978 1.00 1.00 C ATOM 2011 C ARG A 682 -2.630 -1.532 7.788 1.00 1.00 C ATOM 2012 O ARG A 682 -3.057 -0.452 8.142 1.00 1.00 O ATOM 2013 CB ARG A 682 -3.124 -3.468 9.331 1.00 1.00 C ATOM 2014 CG ARG A 682 -3.978 -4.720 9.549 1.00 1.00 C ATOM 2015 CD ARG A 682 -3.532 -5.402 10.848 1.00 1.00 C ATOM 2016 NE ARG A 682 -4.231 -6.709 10.998 1.00 1.00 N ATOM 2017 CZ ARG A 682 -4.013 -7.447 12.051 1.00 1.00 C ATOM 2018 NH1 ARG A 682 -3.181 -7.043 12.972 1.00 1.00 N ATOM 2019 NH2 ARG A 682 -4.630 -8.590 12.185 1.00 1.00 N ATOM 0 H ARG A 682 -2.527 -4.541 7.122 1.00 1.00 H new ATOM 0 HA ARG A 682 -4.507 -2.557 7.961 1.00 1.00 H new ATOM 0 HB2 ARG A 682 -2.067 -3.733 9.368 1.00 1.00 H new ATOM 0 HB3 ARG A 682 -3.303 -2.756 10.137 1.00 1.00 H new ATOM 0 HG2 ARG A 682 -5.033 -4.452 9.606 1.00 1.00 H new ATOM 0 HG3 ARG A 682 -3.868 -5.403 8.707 1.00 1.00 H new ATOM 0 HD2 ARG A 682 -2.453 -5.556 10.837 1.00 1.00 H new ATOM 0 HD3 ARG A 682 -3.754 -4.761 11.701 1.00 1.00 H new ATOM 0 HE ARG A 682 -4.880 -7.026 10.278 1.00 1.00 H new ATOM 0 HH11 ARG A 682 -2.701 -6.149 12.869 1.00 1.00 H new ATOM 0 HH12 ARG A 682 -3.011 -7.621 13.795 1.00 1.00 H new ATOM 0 HH21 ARG A 682 -5.282 -8.905 11.466 1.00 1.00 H new ATOM 0 HH22 ARG A 682 -4.460 -9.168 13.008 1.00 1.00 H new ATOM 2033 N ALA A 683 -1.453 -1.644 7.233 1.00 1.00 N ATOM 2034 CA ALA A 683 -0.587 -0.439 7.057 1.00 1.00 C ATOM 2035 C ALA A 683 -1.181 0.516 6.003 1.00 1.00 C ATOM 2036 O ALA A 683 -1.269 1.709 6.217 1.00 1.00 O ATOM 2037 CB ALA A 683 0.806 -0.889 6.600 1.00 1.00 C ATOM 0 H ALA A 683 -1.052 -2.518 6.893 1.00 1.00 H new ATOM 0 HA ALA A 683 -0.525 0.090 8.008 1.00 1.00 H new ATOM 0 HB1 ALA A 683 1.445 -0.016 6.469 1.00 1.00 H new ATOM 0 HB2 ALA A 683 1.241 -1.547 7.352 1.00 1.00 H new ATOM 0 HB3 ALA A 683 0.723 -1.424 5.654 1.00 1.00 H new ATOM 2043 N VAL A 684 -1.562 0.012 4.862 1.00 1.00 N ATOM 2044 CA VAL A 684 -2.066 0.905 3.769 1.00 1.00 C ATOM 2045 C VAL A 684 -3.257 1.772 4.225 1.00 1.00 C ATOM 2046 O VAL A 684 -3.246 2.973 4.033 1.00 1.00 O ATOM 2047 CB VAL A 684 -2.451 0.052 2.555 1.00 1.00 C ATOM 2048 CG1 VAL A 684 -3.745 0.573 1.926 1.00 1.00 C ATOM 2049 CG2 VAL A 684 -1.325 0.124 1.519 1.00 1.00 C ATOM 0 H VAL A 684 -1.548 -0.982 4.634 1.00 1.00 H new ATOM 0 HA VAL A 684 -1.265 1.593 3.497 1.00 1.00 H new ATOM 0 HB VAL A 684 -2.604 -0.978 2.877 1.00 1.00 H new ATOM 0 HG11 VAL A 684 -4.005 -0.043 1.065 1.00 1.00 H new ATOM 0 HG12 VAL A 684 -4.550 0.529 2.660 1.00 1.00 H new ATOM 0 HG13 VAL A 684 -3.603 1.605 1.604 1.00 1.00 H new ATOM 0 HG21 VAL A 684 -1.590 -0.480 0.651 1.00 1.00 H new ATOM 0 HG22 VAL A 684 -1.180 1.159 1.210 1.00 1.00 H new ATOM 0 HG23 VAL A 684 -0.402 -0.256 1.958 1.00 1.00 H new ATOM 2059 N PRO A 685 -4.283 1.198 4.803 1.00 1.00 N ATOM 2060 CA PRO A 685 -5.483 1.986 5.234 1.00 1.00 C ATOM 2061 C PRO A 685 -5.165 2.963 6.370 1.00 1.00 C ATOM 2062 O PRO A 685 -5.608 4.097 6.371 1.00 1.00 O ATOM 2063 CB PRO A 685 -6.492 0.931 5.693 1.00 1.00 C ATOM 2064 CG PRO A 685 -5.936 -0.385 5.252 1.00 1.00 C ATOM 2065 CD PRO A 685 -4.415 -0.208 5.118 1.00 1.00 C ATOM 0 HA PRO A 685 -5.859 2.608 4.422 1.00 1.00 H new ATOM 0 HB2 PRO A 685 -6.621 0.958 6.775 1.00 1.00 H new ATOM 0 HB3 PRO A 685 -7.472 1.109 5.251 1.00 1.00 H new ATOM 0 HG2 PRO A 685 -6.171 -1.165 5.976 1.00 1.00 H new ATOM 0 HG3 PRO A 685 -6.374 -0.690 4.302 1.00 1.00 H new ATOM 0 HD2 PRO A 685 -3.895 -0.467 6.040 1.00 1.00 H new ATOM 0 HD3 PRO A 685 -4.002 -0.839 4.331 1.00 1.00 H new ATOM 2073 N GLU A 686 -4.397 2.542 7.331 1.00 1.00 N ATOM 2074 CA GLU A 686 -4.056 3.462 8.451 1.00 1.00 C ATOM 2075 C GLU A 686 -3.253 4.640 7.899 1.00 1.00 C ATOM 2076 O GLU A 686 -3.484 5.780 8.248 1.00 1.00 O ATOM 2077 CB GLU A 686 -3.208 2.734 9.497 1.00 1.00 C ATOM 2078 CG GLU A 686 -2.415 3.748 10.324 1.00 1.00 C ATOM 2079 CD GLU A 686 -1.978 3.108 11.644 1.00 1.00 C ATOM 2080 OE1 GLU A 686 -2.004 1.893 11.726 1.00 1.00 O ATOM 2081 OE2 GLU A 686 -1.624 3.847 12.546 1.00 1.00 O ATOM 0 H GLU A 686 -3.992 1.608 7.392 1.00 1.00 H new ATOM 0 HA GLU A 686 -4.977 3.812 8.917 1.00 1.00 H new ATOM 0 HB2 GLU A 686 -3.850 2.142 10.150 1.00 1.00 H new ATOM 0 HB3 GLU A 686 -2.526 2.040 9.006 1.00 1.00 H new ATOM 0 HG2 GLU A 686 -1.542 4.084 9.765 1.00 1.00 H new ATOM 0 HG3 GLU A 686 -3.026 4.629 10.521 1.00 1.00 H new ATOM 2088 N ASP A 687 -2.300 4.368 7.046 1.00 1.00 N ATOM 2089 CA ASP A 687 -1.464 5.464 6.475 1.00 1.00 C ATOM 2090 C ASP A 687 -2.260 6.266 5.441 1.00 1.00 C ATOM 2091 O ASP A 687 -2.123 7.470 5.340 1.00 1.00 O ATOM 2092 CB ASP A 687 -0.230 4.861 5.805 1.00 1.00 C ATOM 2093 CG ASP A 687 0.709 5.984 5.359 1.00 1.00 C ATOM 2094 OD1 ASP A 687 0.395 7.132 5.626 1.00 1.00 O ATOM 2095 OD2 ASP A 687 1.727 5.675 4.763 1.00 1.00 O ATOM 0 H ASP A 687 -2.064 3.431 6.720 1.00 1.00 H new ATOM 0 HA ASP A 687 -1.163 6.132 7.282 1.00 1.00 H new ATOM 0 HB2 ASP A 687 0.285 4.196 6.498 1.00 1.00 H new ATOM 0 HB3 ASP A 687 -0.527 4.259 4.947 1.00 1.00 H new ATOM 2100 N ALA A 688 -3.080 5.620 4.661 1.00 1.00 N ATOM 2101 CA ALA A 688 -3.864 6.370 3.639 1.00 1.00 C ATOM 2102 C ALA A 688 -4.767 7.385 4.340 1.00 1.00 C ATOM 2103 O ALA A 688 -4.906 8.512 3.906 1.00 1.00 O ATOM 2104 CB ALA A 688 -4.718 5.400 2.822 1.00 1.00 C ATOM 0 H ALA A 688 -3.241 4.613 4.685 1.00 1.00 H new ATOM 0 HA ALA A 688 -3.179 6.890 2.969 1.00 1.00 H new ATOM 0 HB1 ALA A 688 -5.288 5.956 2.077 1.00 1.00 H new ATOM 0 HB2 ALA A 688 -4.072 4.679 2.321 1.00 1.00 H new ATOM 0 HB3 ALA A 688 -5.404 4.872 3.485 1.00 1.00 H new ATOM 2110 N LYS A 689 -5.380 6.999 5.426 1.00 1.00 N ATOM 2111 CA LYS A 689 -6.268 7.946 6.151 1.00 1.00 C ATOM 2112 C LYS A 689 -5.424 9.089 6.711 1.00 1.00 C ATOM 2113 O LYS A 689 -5.828 10.235 6.704 1.00 1.00 O ATOM 2114 CB LYS A 689 -6.969 7.218 7.297 1.00 1.00 C ATOM 2115 CG LYS A 689 -8.012 6.256 6.724 1.00 1.00 C ATOM 2116 CD LYS A 689 -8.854 5.679 7.863 1.00 1.00 C ATOM 2117 CE LYS A 689 -7.945 4.940 8.846 1.00 1.00 C ATOM 2118 NZ LYS A 689 -8.708 3.837 9.495 1.00 1.00 N ATOM 0 H LYS A 689 -5.303 6.070 5.840 1.00 1.00 H new ATOM 0 HA LYS A 689 -7.019 8.342 5.467 1.00 1.00 H new ATOM 0 HB2 LYS A 689 -6.240 6.669 7.894 1.00 1.00 H new ATOM 0 HB3 LYS A 689 -7.448 7.938 7.961 1.00 1.00 H new ATOM 0 HG2 LYS A 689 -8.652 6.778 6.013 1.00 1.00 H new ATOM 0 HG3 LYS A 689 -7.519 5.451 6.178 1.00 1.00 H new ATOM 0 HD2 LYS A 689 -9.388 6.479 8.376 1.00 1.00 H new ATOM 0 HD3 LYS A 689 -9.606 4.998 7.465 1.00 1.00 H new ATOM 0 HE2 LYS A 689 -7.077 4.538 8.323 1.00 1.00 H new ATOM 0 HE3 LYS A 689 -7.570 5.631 9.601 1.00 1.00 H new ATOM 0 HZ1 LYS A 689 -8.090 3.334 10.164 1.00 1.00 H new ATOM 0 HZ2 LYS A 689 -9.523 4.233 10.007 1.00 1.00 H new ATOM 0 HZ3 LYS A 689 -9.045 3.173 8.768 1.00 1.00 H new ATOM 2132 N GLN A 690 -4.248 8.788 7.191 1.00 1.00 N ATOM 2133 CA GLN A 690 -3.374 9.854 7.751 1.00 1.00 C ATOM 2134 C GLN A 690 -3.088 10.886 6.661 1.00 1.00 C ATOM 2135 O GLN A 690 -3.171 12.077 6.881 1.00 1.00 O ATOM 2136 CB GLN A 690 -2.058 9.237 8.229 1.00 1.00 C ATOM 2137 CG GLN A 690 -2.293 8.496 9.545 1.00 1.00 C ATOM 2138 CD GLN A 690 -0.970 7.916 10.047 1.00 1.00 C ATOM 2139 OE1 GLN A 690 -0.906 7.367 11.130 1.00 1.00 O ATOM 2140 NE2 GLN A 690 0.097 8.015 9.302 1.00 1.00 N ATOM 0 H GLN A 690 -3.855 7.847 7.219 1.00 1.00 H new ATOM 0 HA GLN A 690 -3.872 10.335 8.593 1.00 1.00 H new ATOM 0 HB2 GLN A 690 -1.671 8.550 7.476 1.00 1.00 H new ATOM 0 HB3 GLN A 690 -1.307 10.015 8.366 1.00 1.00 H new ATOM 0 HG2 GLN A 690 -2.710 9.176 10.288 1.00 1.00 H new ATOM 0 HG3 GLN A 690 -3.021 7.698 9.400 1.00 1.00 H new ATOM 0 HE21 GLN A 690 0.044 8.475 8.393 1.00 1.00 H new ATOM 0 HE22 GLN A 690 0.984 7.632 9.628 1.00 1.00 H new ATOM 2149 N LEU A 691 -2.759 10.436 5.480 1.00 1.00 N ATOM 2150 CA LEU A 691 -2.493 11.393 4.372 1.00 1.00 C ATOM 2151 C LEU A 691 -3.744 12.244 4.148 1.00 1.00 C ATOM 2152 O LEU A 691 -3.665 13.423 3.857 1.00 1.00 O ATOM 2153 CB LEU A 691 -2.168 10.621 3.090 1.00 1.00 C ATOM 2154 CG LEU A 691 -0.656 10.404 2.974 1.00 1.00 C ATOM 2155 CD1 LEU A 691 -0.192 9.410 4.040 1.00 1.00 C ATOM 2156 CD2 LEU A 691 -0.318 9.855 1.588 1.00 1.00 C ATOM 0 H LEU A 691 -2.664 9.450 5.237 1.00 1.00 H new ATOM 0 HA LEU A 691 -1.647 12.030 4.630 1.00 1.00 H new ATOM 0 HB2 LEU A 691 -2.682 9.660 3.095 1.00 1.00 H new ATOM 0 HB3 LEU A 691 -2.532 11.172 2.223 1.00 1.00 H new ATOM 0 HG LEU A 691 -0.148 11.357 3.121 1.00 1.00 H new ATOM 0 HD11 LEU A 691 0.884 9.259 3.953 1.00 1.00 H new ATOM 0 HD12 LEU A 691 -0.425 9.803 5.030 1.00 1.00 H new ATOM 0 HD13 LEU A 691 -0.704 8.458 3.898 1.00 1.00 H new ATOM 0 HD21 LEU A 691 0.758 9.702 1.510 1.00 1.00 H new ATOM 0 HD22 LEU A 691 -0.831 8.905 1.438 1.00 1.00 H new ATOM 0 HD23 LEU A 691 -0.640 10.566 0.827 1.00 1.00 H new ATOM 2168 N ALA A 692 -4.901 11.655 4.282 1.00 1.00 N ATOM 2169 CA ALA A 692 -6.158 12.429 4.084 1.00 1.00 C ATOM 2170 C ALA A 692 -6.235 13.539 5.132 1.00 1.00 C ATOM 2171 O ALA A 692 -6.714 14.624 4.868 1.00 1.00 O ATOM 2172 CB ALA A 692 -7.365 11.499 4.233 1.00 1.00 C ATOM 0 H ALA A 692 -5.030 10.672 4.520 1.00 1.00 H new ATOM 0 HA ALA A 692 -6.164 12.866 3.085 1.00 1.00 H new ATOM 0 HB1 ALA A 692 -8.283 12.068 4.088 1.00 1.00 H new ATOM 0 HB2 ALA A 692 -7.308 10.706 3.487 1.00 1.00 H new ATOM 0 HB3 ALA A 692 -7.365 11.060 5.230 1.00 1.00 H new ATOM 2178 N SER A 693 -5.769 13.274 6.322 1.00 1.00 N ATOM 2179 CA SER A 693 -5.817 14.310 7.393 1.00 1.00 C ATOM 2180 C SER A 693 -4.853 15.451 7.058 1.00 1.00 C ATOM 2181 O SER A 693 -5.180 16.613 7.208 1.00 1.00 O ATOM 2182 CB SER A 693 -5.412 13.682 8.725 1.00 1.00 C ATOM 2183 OG SER A 693 -6.242 12.558 8.986 1.00 1.00 O ATOM 0 H SER A 693 -5.356 12.383 6.599 1.00 1.00 H new ATOM 0 HA SER A 693 -6.831 14.704 7.464 1.00 1.00 H new ATOM 0 HB2 SER A 693 -4.366 13.377 8.693 1.00 1.00 H new ATOM 0 HB3 SER A 693 -5.506 14.413 9.528 1.00 1.00 H new ATOM 0 HG SER A 693 -5.983 12.152 9.839 1.00 1.00 H new ATOM 2189 N PHE A 694 -3.666 15.136 6.609 1.00 1.00 N ATOM 2190 CA PHE A 694 -2.693 16.213 6.265 1.00 1.00 C ATOM 2191 C PHE A 694 -3.242 17.025 5.089 1.00 1.00 C ATOM 2192 O PHE A 694 -3.073 18.228 5.017 1.00 1.00 O ATOM 2193 CB PHE A 694 -1.351 15.594 5.868 1.00 1.00 C ATOM 2194 CG PHE A 694 -0.498 15.373 7.098 1.00 1.00 C ATOM 2195 CD1 PHE A 694 -1.098 14.960 8.295 1.00 1.00 C ATOM 2196 CD2 PHE A 694 0.886 15.587 7.048 1.00 1.00 C ATOM 2197 CE1 PHE A 694 -0.316 14.759 9.440 1.00 1.00 C ATOM 2198 CE2 PHE A 694 1.668 15.387 8.195 1.00 1.00 C ATOM 2199 CZ PHE A 694 1.065 14.973 9.390 1.00 1.00 C ATOM 0 H PHE A 694 -3.330 14.184 6.466 1.00 1.00 H new ATOM 0 HA PHE A 694 -2.548 16.860 7.130 1.00 1.00 H new ATOM 0 HB2 PHE A 694 -1.516 14.647 5.355 1.00 1.00 H new ATOM 0 HB3 PHE A 694 -0.832 16.249 5.168 1.00 1.00 H new ATOM 0 HD1 PHE A 694 -2.165 14.796 8.335 1.00 1.00 H new ATOM 0 HD2 PHE A 694 1.350 15.906 6.127 1.00 1.00 H new ATOM 0 HE1 PHE A 694 -0.780 14.439 10.361 1.00 1.00 H new ATOM 0 HE2 PHE A 694 2.735 15.552 8.157 1.00 1.00 H new ATOM 0 HZ PHE A 694 1.667 14.819 10.273 1.00 1.00 H new ATOM 2209 N LEU A 695 -3.904 16.376 4.168 1.00 1.00 N ATOM 2210 CA LEU A 695 -4.489 17.110 3.012 1.00 1.00 C ATOM 2211 C LEU A 695 -5.508 18.128 3.534 1.00 1.00 C ATOM 2212 O LEU A 695 -5.633 19.221 3.018 1.00 1.00 O ATOM 2213 CB LEU A 695 -5.204 16.115 2.090 1.00 1.00 C ATOM 2214 CG LEU A 695 -4.284 15.689 0.937 1.00 1.00 C ATOM 2215 CD1 LEU A 695 -3.145 14.815 1.467 1.00 1.00 C ATOM 2216 CD2 LEU A 695 -5.086 14.904 -0.101 1.00 1.00 C ATOM 0 H LEU A 695 -4.064 15.369 4.168 1.00 1.00 H new ATOM 0 HA LEU A 695 -3.699 17.620 2.461 1.00 1.00 H new ATOM 0 HB2 LEU A 695 -5.511 15.238 2.660 1.00 1.00 H new ATOM 0 HB3 LEU A 695 -6.111 16.569 1.690 1.00 1.00 H new ATOM 0 HG LEU A 695 -3.864 16.582 0.474 1.00 1.00 H new ATOM 0 HD11 LEU A 695 -2.499 14.519 0.641 1.00 1.00 H new ATOM 0 HD12 LEU A 695 -2.564 15.378 2.198 1.00 1.00 H new ATOM 0 HD13 LEU A 695 -3.559 13.925 1.941 1.00 1.00 H new ATOM 0 HD21 LEU A 695 -4.429 14.604 -0.917 1.00 1.00 H new ATOM 0 HD22 LEU A 695 -5.514 14.017 0.365 1.00 1.00 H new ATOM 0 HD23 LEU A 695 -5.887 15.531 -0.492 1.00 1.00 H new ATOM 2228 N HIS A 696 -6.248 17.770 4.551 1.00 1.00 N ATOM 2229 CA HIS A 696 -7.258 18.712 5.114 1.00 1.00 C ATOM 2230 C HIS A 696 -6.575 19.978 5.639 1.00 1.00 C ATOM 2231 O HIS A 696 -7.025 21.080 5.396 1.00 1.00 O ATOM 2232 CB HIS A 696 -8.005 18.022 6.259 1.00 1.00 C ATOM 2233 CG HIS A 696 -8.721 16.814 5.726 1.00 1.00 C ATOM 2234 ND1 HIS A 696 -9.268 15.851 6.562 1.00 1.00 N ATOM 2235 CD2 HIS A 696 -8.997 16.397 4.445 1.00 1.00 C ATOM 2236 CE1 HIS A 696 -9.839 14.914 5.785 1.00 1.00 C ATOM 2237 NE2 HIS A 696 -9.702 15.200 4.490 1.00 1.00 N ATOM 0 H HIS A 696 -6.196 16.864 5.016 1.00 1.00 H new ATOM 0 HA HIS A 696 -7.959 18.994 4.328 1.00 1.00 H new ATOM 0 HB2 HIS A 696 -7.305 17.729 7.041 1.00 1.00 H new ATOM 0 HB3 HIS A 696 -8.718 18.711 6.712 1.00 1.00 H new ATOM 0 HD2 HIS A 696 -8.710 16.919 3.544 1.00 1.00 H new ATOM 0 HE1 HIS A 696 -10.346 14.038 6.163 1.00 1.00 H new ATOM 0 HE2 HIS A 696 -10.043 14.655 3.698 1.00 1.00 H new ATOM 2245 N GLY A 697 -5.502 19.834 6.366 1.00 1.00 N ATOM 2246 CA GLY A 697 -4.799 21.037 6.907 1.00 1.00 C ATOM 2247 C GLY A 697 -4.138 21.827 5.770 1.00 1.00 C ATOM 2248 O GLY A 697 -3.839 22.997 5.909 1.00 1.00 O ATOM 0 H GLY A 697 -5.080 18.938 6.610 1.00 1.00 H new ATOM 0 HA2 GLY A 697 -5.509 21.673 7.436 1.00 1.00 H new ATOM 0 HA3 GLY A 697 -4.045 20.730 7.631 1.00 1.00 H new ATOM 2252 N ASN A 698 -3.893 21.201 4.650 1.00 1.00 N ATOM 2253 CA ASN A 698 -3.239 21.927 3.520 1.00 1.00 C ATOM 2254 C ASN A 698 -4.226 22.098 2.361 1.00 1.00 C ATOM 2255 O ASN A 698 -3.883 22.619 1.318 1.00 1.00 O ATOM 2256 CB ASN A 698 -2.031 21.122 3.035 1.00 1.00 C ATOM 2257 CG ASN A 698 -1.529 20.228 4.171 1.00 1.00 C ATOM 2258 OD1 ASN A 698 -1.580 20.604 5.325 1.00 1.00 O ATOM 2259 ND2 ASN A 698 -1.041 19.052 3.889 1.00 1.00 N ATOM 0 H ASN A 698 -4.116 20.222 4.468 1.00 1.00 H new ATOM 0 HA ASN A 698 -2.919 22.910 3.866 1.00 1.00 H new ATOM 0 HB2 ASN A 698 -2.307 20.514 2.173 1.00 1.00 H new ATOM 0 HB3 ASN A 698 -1.238 21.795 2.709 1.00 1.00 H new ATOM 0 HD21 ASN A 698 -0.702 18.448 4.637 1.00 1.00 H new ATOM 0 HD22 ASN A 698 -0.998 18.737 2.920 1.00 1.00 H new ATOM 2266 N ALA A 699 -5.443 21.663 2.528 1.00 1.00 N ATOM 2267 CA ALA A 699 -6.437 21.802 1.427 1.00 1.00 C ATOM 2268 C ALA A 699 -6.599 23.279 1.071 1.00 1.00 C ATOM 2269 O ALA A 699 -7.008 23.621 -0.021 1.00 1.00 O ATOM 2270 CB ALA A 699 -7.781 21.231 1.874 1.00 1.00 C ATOM 0 H ALA A 699 -5.792 21.218 3.377 1.00 1.00 H new ATOM 0 HA ALA A 699 -6.087 21.255 0.552 1.00 1.00 H new ATOM 0 HB1 ALA A 699 -8.506 21.334 1.067 1.00 1.00 H new ATOM 0 HB2 ALA A 699 -7.663 20.177 2.124 1.00 1.00 H new ATOM 0 HB3 ALA A 699 -8.134 21.775 2.750 1.00 1.00 H new ATOM 2276 N SER A 700 -6.272 24.161 1.974 1.00 1.00 N ATOM 2277 CA SER A 700 -6.433 25.608 1.674 1.00 1.00 C ATOM 2278 C SER A 700 -5.426 25.987 0.587 1.00 1.00 C ATOM 2279 O SER A 700 -5.753 26.645 -0.381 1.00 1.00 O ATOM 2280 CB SER A 700 -6.160 26.431 2.935 1.00 1.00 C ATOM 2281 OG SER A 700 -6.345 27.811 2.644 1.00 1.00 O ATOM 0 H SER A 700 -5.903 23.943 2.900 1.00 1.00 H new ATOM 0 HA SER A 700 -7.449 25.810 1.335 1.00 1.00 H new ATOM 0 HB2 SER A 700 -6.831 26.123 3.737 1.00 1.00 H new ATOM 0 HB3 SER A 700 -5.143 26.254 3.286 1.00 1.00 H new ATOM 0 HG SER A 700 -6.172 28.341 3.450 1.00 1.00 H new ATOM 2287 N LEU A 701 -4.195 25.572 0.747 1.00 1.00 N ATOM 2288 CA LEU A 701 -3.145 25.938 -0.243 1.00 1.00 C ATOM 2289 C LEU A 701 -2.872 24.759 -1.183 1.00 1.00 C ATOM 2290 O LEU A 701 -2.346 24.931 -2.264 1.00 1.00 O ATOM 2291 CB LEU A 701 -1.858 26.301 0.496 1.00 1.00 C ATOM 2292 CG LEU A 701 -1.920 27.765 0.932 1.00 1.00 C ATOM 2293 CD1 LEU A 701 -3.062 27.949 1.931 1.00 1.00 C ATOM 2294 CD2 LEU A 701 -0.597 28.157 1.594 1.00 1.00 C ATOM 0 H LEU A 701 -3.874 24.994 1.524 1.00 1.00 H new ATOM 0 HA LEU A 701 -3.490 26.790 -0.829 1.00 1.00 H new ATOM 0 HB2 LEU A 701 -1.730 25.656 1.365 1.00 1.00 H new ATOM 0 HB3 LEU A 701 -0.996 26.139 -0.151 1.00 1.00 H new ATOM 0 HG LEU A 701 -2.092 28.397 0.061 1.00 1.00 H new ATOM 0 HD11 LEU A 701 -3.108 28.992 2.243 1.00 1.00 H new ATOM 0 HD12 LEU A 701 -4.005 27.669 1.461 1.00 1.00 H new ATOM 0 HD13 LEU A 701 -2.889 27.317 2.802 1.00 1.00 H new ATOM 0 HD21 LEU A 701 -0.641 29.201 1.905 1.00 1.00 H new ATOM 0 HD22 LEU A 701 -0.425 27.526 2.466 1.00 1.00 H new ATOM 0 HD23 LEU A 701 0.219 28.024 0.883 1.00 1.00 H new ATOM 2306 N LEU A 702 -3.221 23.563 -0.791 1.00 1.00 N ATOM 2307 CA LEU A 702 -2.946 22.397 -1.675 1.00 1.00 C ATOM 2308 C LEU A 702 -3.793 22.535 -2.944 1.00 1.00 C ATOM 2309 O LEU A 702 -3.444 22.040 -3.998 1.00 1.00 O ATOM 2310 CB LEU A 702 -3.306 21.095 -0.954 1.00 1.00 C ATOM 2311 CG LEU A 702 -2.943 19.897 -1.833 1.00 1.00 C ATOM 2312 CD1 LEU A 702 -1.445 19.931 -2.141 1.00 1.00 C ATOM 2313 CD2 LEU A 702 -3.276 18.596 -1.096 1.00 1.00 C ATOM 0 H LEU A 702 -3.680 23.345 0.094 1.00 1.00 H new ATOM 0 HA LEU A 702 -1.887 22.372 -1.932 1.00 1.00 H new ATOM 0 HB2 LEU A 702 -2.774 21.035 -0.005 1.00 1.00 H new ATOM 0 HB3 LEU A 702 -4.371 21.079 -0.724 1.00 1.00 H new ATOM 0 HG LEU A 702 -3.513 19.945 -2.761 1.00 1.00 H new ATOM 0 HD11 LEU A 702 -1.183 19.078 -2.767 1.00 1.00 H new ATOM 0 HD12 LEU A 702 -1.202 20.855 -2.666 1.00 1.00 H new ATOM 0 HD13 LEU A 702 -0.881 19.884 -1.210 1.00 1.00 H new ATOM 0 HD21 LEU A 702 -3.016 17.745 -1.725 1.00 1.00 H new ATOM 0 HD22 LEU A 702 -2.707 18.548 -0.167 1.00 1.00 H new ATOM 0 HD23 LEU A 702 -4.342 18.568 -0.870 1.00 1.00 H new ATOM 2325 N PHE A 703 -4.909 23.212 -2.844 1.00 1.00 N ATOM 2326 CA PHE A 703 -5.776 23.412 -4.038 1.00 1.00 C ATOM 2327 C PHE A 703 -5.976 24.909 -4.276 1.00 1.00 C ATOM 2328 O PHE A 703 -5.413 25.483 -5.186 1.00 1.00 O ATOM 2329 CB PHE A 703 -7.133 22.760 -3.787 1.00 1.00 C ATOM 2330 CG PHE A 703 -6.917 21.338 -3.345 1.00 1.00 C ATOM 2331 CD1 PHE A 703 -6.538 20.367 -4.278 1.00 1.00 C ATOM 2332 CD2 PHE A 703 -7.084 20.993 -2.001 1.00 1.00 C ATOM 2333 CE1 PHE A 703 -6.326 19.047 -3.865 1.00 1.00 C ATOM 2334 CE2 PHE A 703 -6.874 19.672 -1.589 1.00 1.00 C ATOM 2335 CZ PHE A 703 -6.494 18.700 -2.520 1.00 1.00 C ATOM 0 H PHE A 703 -5.255 23.635 -1.983 1.00 1.00 H new ATOM 0 HA PHE A 703 -5.304 22.962 -4.912 1.00 1.00 H new ATOM 0 HB2 PHE A 703 -7.681 23.313 -3.024 1.00 1.00 H new ATOM 0 HB3 PHE A 703 -7.737 22.785 -4.694 1.00 1.00 H new ATOM 0 HD1 PHE A 703 -6.409 20.636 -5.316 1.00 1.00 H new ATOM 0 HD2 PHE A 703 -7.375 21.744 -1.282 1.00 1.00 H new ATOM 0 HE1 PHE A 703 -6.033 18.296 -4.584 1.00 1.00 H new ATOM 0 HE2 PHE A 703 -7.006 19.403 -0.551 1.00 1.00 H new ATOM 0 HZ PHE A 703 -6.330 17.681 -2.201 1.00 1.00 H new ATOM 2345 N ARG A 704 -6.780 25.545 -3.465 1.00 1.00 N ATOM 2346 CA ARG A 704 -7.023 27.003 -3.647 1.00 1.00 C ATOM 2347 C ARG A 704 -5.996 27.803 -2.843 1.00 1.00 C ATOM 2348 O ARG A 704 -4.807 27.715 -3.075 1.00 1.00 O ATOM 2349 CB ARG A 704 -8.432 27.349 -3.163 1.00 1.00 C ATOM 2350 CG ARG A 704 -9.462 26.642 -4.047 1.00 1.00 C ATOM 2351 CD ARG A 704 -10.872 27.021 -3.594 1.00 1.00 C ATOM 2352 NE ARG A 704 -11.135 28.448 -3.932 1.00 1.00 N ATOM 2353 CZ ARG A 704 -11.318 28.802 -5.174 1.00 1.00 C ATOM 2354 NH1 ARG A 704 -11.270 27.905 -6.121 1.00 1.00 N ATOM 2355 NH2 ARG A 704 -11.548 30.052 -5.470 1.00 1.00 N ATOM 0 H ARG A 704 -7.278 25.116 -2.685 1.00 1.00 H new ATOM 0 HA ARG A 704 -6.928 27.255 -4.703 1.00 1.00 H new ATOM 0 HB2 ARG A 704 -8.557 27.043 -2.124 1.00 1.00 H new ATOM 0 HB3 ARG A 704 -8.586 28.428 -3.198 1.00 1.00 H new ATOM 0 HG2 ARG A 704 -9.316 26.924 -5.090 1.00 1.00 H new ATOM 0 HG3 ARG A 704 -9.328 25.562 -3.987 1.00 1.00 H new ATOM 0 HD2 ARG A 704 -11.607 26.379 -4.081 1.00 1.00 H new ATOM 0 HD3 ARG A 704 -10.975 26.866 -2.520 1.00 1.00 H new ATOM 0 HE ARG A 704 -11.172 29.149 -3.192 1.00 1.00 H new ATOM 0 HH11 ARG A 704 -11.090 26.928 -5.890 1.00 1.00 H new ATOM 0 HH12 ARG A 704 -11.413 28.181 -7.093 1.00 1.00 H new ATOM 0 HH21 ARG A 704 -11.585 30.753 -4.730 1.00 1.00 H new ATOM 0 HH22 ARG A 704 -11.691 30.328 -6.441 1.00 1.00 H new