USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 858 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 728 HIS : no HE2:sc= -0.655 K(o=-0.66,f=1) USER MOD Set 1.2: A 739 THR OG1 : rot 172:sc= 0.389 USER MOD Set 1.3: A 740 GLN : amide:sc= -0.393 K(o=-0.66,f=1) USER MOD Set 2.1: A 714 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 732 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 703 GLN : amide:sc= -3.82! C(o=-3.4!,f=-5.7!) USER MOD Set 3.2: A 718 ASN : amide:sc= 0.388 K(o=-3.4,f=-11!) USER MOD Set 4.1: A 652 SER OG : rot -41:sc= 0.412 USER MOD Set 4.2: A 672 GLN : amide:sc= -1.42 K(o=-1,f=-0.36) USER MOD Single : A 629 SER OG : rot 66:sc= 1.22 USER MOD Single : A 638 ASN : amide:sc= -1.02! K(o=-1!,f=-0.41) USER MOD Single : A 640 ASN : amide:sc= -0.387 K(o=-0.39,f=-2.1!) USER MOD Single : A 642 LYS NZ :NH3+ -156:sc= 1.89 (180deg=1.6) USER MOD Single : A 644 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 645 THR OG1 : rot 46:sc= 0.025 USER MOD Single : A 646 LYS NZ :NH3+ -169:sc= 1.25 (180deg=1.23) USER MOD Single : A 649 TYR OH : rot 180:sc= 0.0109 USER MOD Single : A 651 HIS : no HD1:sc=-0.00717 K(o=-0.0072,f=-1.2) USER MOD Single : A 657 TYR OH : rot -157:sc= 1.22 USER MOD Single : A 658 TYR OH : rot 180:sc=-0.00665 USER MOD Single : A 660 ASN : amide:sc= -1.85 K(o=-1.9,f=-1.3) USER MOD Single : A 665 MET CE :methyl -121:sc= -3.25! (180deg=-6.69!) USER MOD Single : A 666 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 669 ASN : amide:sc= -0.841 K(o=-0.84,f=-0.035) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 679 THR OG1 : rot 80:sc= 0.751 USER MOD Single : A 680 THR OG1 : rot 180:sc= 0 USER MOD Single : A 690 THR OG1 : rot -33:sc= 0.0877 USER MOD Single : A 699 HIS : no HE2:sc= 0.709 K(o=0.71,f=-3.2!) USER MOD Single : A 705 SER OG : rot 180:sc= 0 USER MOD Single : A 706 SER OG : rot 118:sc= 1.28 USER MOD Single : A 709 TYR OH : rot 31:sc= -1.17! USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 180:sc= 0 USER MOD Single : A 720 SER OG : rot 180:sc= 0.126 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 724 THR OG1 : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl -168:sc= -4.16! (180deg=-4.3!) USER MOD Single : A 730 SER OG : rot 180:sc= 0 USER MOD Single : A 735 HIS : no HD1:sc= -0.589 K(o=-0.59,f=0) USER MOD Single : A 743 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 103 N SER A 629 28.109 -8.551 0.295 1.00 0.00 N ATOM 104 CA SER A 629 27.192 -9.026 1.319 1.00 0.00 C ATOM 105 C SER A 629 26.405 -7.844 1.797 1.00 0.00 C ATOM 106 O SER A 629 26.947 -6.749 1.937 1.00 0.00 O ATOM 107 CB SER A 629 27.965 -9.613 2.515 1.00 0.00 C ATOM 108 OG SER A 629 27.101 -10.091 3.548 1.00 0.00 O ATOM 0 HA SER A 629 26.550 -9.803 0.905 1.00 0.00 H new ATOM 0 HB2 SER A 629 28.597 -10.431 2.168 1.00 0.00 H new ATOM 0 HB3 SER A 629 28.627 -8.850 2.925 1.00 0.00 H new ATOM 0 HG SER A 629 26.591 -10.860 3.218 1.00 0.00 H new ATOM 114 N CYS A 630 25.168 -8.034 2.034 1.00 0.00 N ATOM 115 CA CYS A 630 24.341 -6.966 2.475 1.00 0.00 C ATOM 116 C CYS A 630 23.558 -7.459 3.664 1.00 0.00 C ATOM 117 O CYS A 630 23.425 -8.677 3.852 1.00 0.00 O ATOM 118 CB CYS A 630 23.400 -6.560 1.342 1.00 0.00 C ATOM 119 SG CYS A 630 24.232 -6.375 -0.275 1.00 0.00 S ATOM 0 H CYS A 630 24.692 -8.930 1.931 1.00 0.00 H new ATOM 0 HA CYS A 630 24.934 -6.096 2.756 1.00 0.00 H new ATOM 0 HB2 CYS A 630 22.612 -7.307 1.251 1.00 0.00 H new ATOM 0 HB3 CYS A 630 22.918 -5.618 1.602 1.00 0.00 H new ATOM 124 N GLY A 631 23.074 -6.574 4.479 1.00 0.00 N ATOM 125 CA GLY A 631 22.285 -6.976 5.546 1.00 0.00 C ATOM 126 C GLY A 631 20.875 -6.606 5.255 1.00 0.00 C ATOM 127 O GLY A 631 20.494 -6.525 4.090 1.00 0.00 O ATOM 0 H GLY A 631 23.226 -5.568 4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 631 22.371 -8.052 5.696 1.00 0.00 H new ATOM 0 HA3 GLY A 631 22.620 -6.498 6.466 1.00 0.00 H new ATOM 131 N PRO A 632 20.096 -6.343 6.267 1.00 0.00 N ATOM 132 CA PRO A 632 18.699 -5.938 6.119 1.00 0.00 C ATOM 133 C PRO A 632 18.589 -4.644 5.322 1.00 0.00 C ATOM 134 O PRO A 632 19.507 -3.816 5.353 1.00 0.00 O ATOM 135 CB PRO A 632 18.233 -5.693 7.553 1.00 0.00 C ATOM 136 CG PRO A 632 19.233 -6.372 8.408 1.00 0.00 C ATOM 137 CD PRO A 632 20.525 -6.368 7.645 1.00 0.00 C ATOM 0 HA PRO A 632 18.108 -6.686 5.591 1.00 0.00 H new ATOM 0 HB2 PRO A 632 18.185 -4.627 7.775 1.00 0.00 H new ATOM 0 HB3 PRO A 632 17.235 -6.098 7.717 1.00 0.00 H new ATOM 0 HG2 PRO A 632 19.344 -5.853 9.360 1.00 0.00 H new ATOM 0 HG3 PRO A 632 18.920 -7.391 8.635 1.00 0.00 H new ATOM 0 HD2 PRO A 632 21.136 -5.500 7.892 1.00 0.00 H new ATOM 0 HD3 PRO A 632 21.124 -7.252 7.864 1.00 0.00 H new ATOM 145 N PRO A 633 17.501 -4.461 4.578 1.00 0.00 N ATOM 146 CA PRO A 633 17.296 -3.247 3.811 1.00 0.00 C ATOM 147 C PRO A 633 17.175 -2.033 4.730 1.00 0.00 C ATOM 148 O PRO A 633 16.724 -2.160 5.878 1.00 0.00 O ATOM 149 CB PRO A 633 15.977 -3.491 3.074 1.00 0.00 C ATOM 150 CG PRO A 633 15.297 -4.559 3.844 1.00 0.00 C ATOM 151 CD PRO A 633 16.387 -5.405 4.423 1.00 0.00 C ATOM 0 HA PRO A 633 18.127 -3.038 3.137 1.00 0.00 H new ATOM 0 HB2 PRO A 633 15.372 -2.585 3.038 1.00 0.00 H new ATOM 0 HB3 PRO A 633 16.152 -3.799 2.043 1.00 0.00 H new ATOM 0 HG2 PRO A 633 14.672 -4.136 4.630 1.00 0.00 H new ATOM 0 HG3 PRO A 633 14.644 -5.149 3.201 1.00 0.00 H new ATOM 0 HD2 PRO A 633 16.094 -5.841 5.378 1.00 0.00 H new ATOM 0 HD3 PRO A 633 16.649 -6.231 3.762 1.00 0.00 H new ATOM 159 N PRO A 634 17.595 -0.864 4.258 1.00 0.00 N ATOM 160 CA PRO A 634 17.514 0.376 5.027 1.00 0.00 C ATOM 161 C PRO A 634 16.057 0.830 5.231 1.00 0.00 C ATOM 162 O PRO A 634 15.095 0.065 4.990 1.00 0.00 O ATOM 163 CB PRO A 634 18.286 1.386 4.175 1.00 0.00 C ATOM 164 CG PRO A 634 18.298 0.820 2.801 1.00 0.00 C ATOM 165 CD PRO A 634 18.189 -0.665 2.932 1.00 0.00 C ATOM 0 HA PRO A 634 17.922 0.264 6.031 1.00 0.00 H new ATOM 0 HB2 PRO A 634 17.804 2.364 4.192 1.00 0.00 H new ATOM 0 HB3 PRO A 634 19.300 1.523 4.552 1.00 0.00 H new ATOM 0 HG2 PRO A 634 17.469 1.216 2.215 1.00 0.00 H new ATOM 0 HG3 PRO A 634 19.216 1.094 2.280 1.00 0.00 H new ATOM 0 HD2 PRO A 634 17.563 -1.090 2.147 1.00 0.00 H new ATOM 0 HD3 PRO A 634 19.165 -1.145 2.856 1.00 0.00 H new ATOM 173 N GLU A 635 15.872 2.029 5.670 1.00 0.00 N ATOM 174 CA GLU A 635 14.547 2.502 5.919 1.00 0.00 C ATOM 175 C GLU A 635 14.136 3.512 4.878 1.00 0.00 C ATOM 176 O GLU A 635 14.978 4.203 4.297 1.00 0.00 O ATOM 177 CB GLU A 635 14.458 3.113 7.306 1.00 0.00 C ATOM 178 CG GLU A 635 15.254 4.385 7.449 1.00 0.00 C ATOM 179 CD GLU A 635 15.434 4.784 8.871 1.00 0.00 C ATOM 180 OE1 GLU A 635 16.282 4.188 9.575 1.00 0.00 O ATOM 181 OE2 GLU A 635 14.740 5.705 9.331 1.00 0.00 O ATOM 0 H GLU A 635 16.616 2.699 5.864 1.00 0.00 H new ATOM 0 HA GLU A 635 13.865 1.654 5.863 1.00 0.00 H new ATOM 0 HB2 GLU A 635 13.413 3.318 7.539 1.00 0.00 H new ATOM 0 HB3 GLU A 635 14.811 2.387 8.039 1.00 0.00 H new ATOM 0 HG2 GLU A 635 16.231 4.253 6.985 1.00 0.00 H new ATOM 0 HG3 GLU A 635 14.751 5.188 6.910 1.00 0.00 H new ATOM 188 N LEU A 636 12.865 3.581 4.631 1.00 0.00 N ATOM 189 CA LEU A 636 12.336 4.571 3.739 1.00 0.00 C ATOM 190 C LEU A 636 11.941 5.772 4.588 1.00 0.00 C ATOM 191 O LEU A 636 11.382 5.604 5.670 1.00 0.00 O ATOM 192 CB LEU A 636 11.099 4.005 2.983 1.00 0.00 C ATOM 193 CG LEU A 636 10.556 4.756 1.727 1.00 0.00 C ATOM 194 CD1 LEU A 636 9.387 4.058 1.117 1.00 0.00 C ATOM 195 CD2 LEU A 636 10.223 6.190 1.952 1.00 0.00 C ATOM 0 H LEU A 636 12.167 2.958 5.038 1.00 0.00 H new ATOM 0 HA LEU A 636 13.075 4.857 2.991 1.00 0.00 H new ATOM 0 HB2 LEU A 636 11.341 2.988 2.676 1.00 0.00 H new ATOM 0 HB3 LEU A 636 10.281 3.935 3.701 1.00 0.00 H new ATOM 0 HG LEU A 636 11.395 4.738 1.031 1.00 0.00 H new ATOM 0 HD11 LEU A 636 9.043 4.617 0.247 1.00 0.00 H new ATOM 0 HD12 LEU A 636 9.682 3.054 0.811 1.00 0.00 H new ATOM 0 HD13 LEU A 636 8.581 3.992 1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 636 9.854 6.628 1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 636 9.455 6.269 2.721 1.00 0.00 H new ATOM 0 HD23 LEU A 636 11.116 6.725 2.275 1.00 0.00 H new ATOM 207 N LEU A 637 12.276 6.940 4.091 1.00 0.00 N ATOM 208 CA LEU A 637 11.915 8.257 4.623 1.00 0.00 C ATOM 209 C LEU A 637 10.538 8.295 5.323 1.00 0.00 C ATOM 210 O LEU A 637 10.457 8.480 6.533 1.00 0.00 O ATOM 211 CB LEU A 637 11.891 9.222 3.450 1.00 0.00 C ATOM 212 CG LEU A 637 11.337 10.597 3.719 1.00 0.00 C ATOM 213 CD1 LEU A 637 12.193 11.339 4.712 1.00 0.00 C ATOM 214 CD2 LEU A 637 11.191 11.342 2.425 1.00 0.00 C ATOM 0 H LEU A 637 12.846 7.013 3.248 1.00 0.00 H new ATOM 0 HA LEU A 637 12.650 8.523 5.382 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.910 9.332 3.078 1.00 0.00 H new ATOM 0 HB3 LEU A 637 11.306 8.770 2.649 1.00 0.00 H new ATOM 0 HG LEU A 637 10.348 10.507 4.169 1.00 0.00 H new ATOM 0 HD11 LEU A 637 11.771 12.328 4.888 1.00 0.00 H new ATOM 0 HD12 LEU A 637 12.225 10.785 5.650 1.00 0.00 H new ATOM 0 HD13 LEU A 637 13.204 11.441 4.317 1.00 0.00 H new ATOM 0 HD21 LEU A 637 10.790 12.336 2.621 1.00 0.00 H new ATOM 0 HD22 LEU A 637 12.165 11.432 1.945 1.00 0.00 H new ATOM 0 HD23 LEU A 637 10.511 10.800 1.768 1.00 0.00 H new ATOM 226 N ASN A 638 9.466 8.140 4.558 1.00 0.00 N ATOM 227 CA ASN A 638 8.137 8.189 5.148 1.00 0.00 C ATOM 228 C ASN A 638 7.318 7.038 4.602 1.00 0.00 C ATOM 229 O ASN A 638 6.100 7.095 4.393 1.00 0.00 O ATOM 230 CB ASN A 638 7.464 9.534 4.905 1.00 0.00 C ATOM 231 CG ASN A 638 6.386 9.841 5.951 1.00 0.00 C ATOM 232 OD1 ASN A 638 6.180 10.994 6.308 1.00 0.00 O ATOM 233 ND2 ASN A 638 5.700 8.835 6.435 1.00 0.00 N ATOM 0 H ASN A 638 9.488 7.983 3.550 1.00 0.00 H new ATOM 0 HA ASN A 638 8.218 8.085 6.230 1.00 0.00 H new ATOM 0 HB2 ASN A 638 8.216 10.322 4.919 1.00 0.00 H new ATOM 0 HB3 ASN A 638 7.016 9.539 3.912 1.00 0.00 H new ATOM 0 HD21 ASN A 638 4.971 9.002 7.129 1.00 0.00 H new ATOM 0 HD22 ASN A 638 5.895 7.885 6.118 1.00 0.00 H new ATOM 240 N GLY A 639 8.008 6.038 4.387 1.00 0.00 N ATOM 241 CA GLY A 639 7.484 4.784 3.991 1.00 0.00 C ATOM 242 C GLY A 639 8.226 3.699 4.715 1.00 0.00 C ATOM 243 O GLY A 639 8.846 3.970 5.749 1.00 0.00 O ATOM 0 H GLY A 639 9.024 6.039 4.480 1.00 0.00 H new ATOM 0 HA2 GLY A 639 6.420 4.731 4.220 1.00 0.00 H new ATOM 0 HA3 GLY A 639 7.585 4.656 2.913 1.00 0.00 H new ATOM 247 N ASN A 640 8.239 2.506 4.165 1.00 0.00 N ATOM 248 CA ASN A 640 8.942 1.383 4.770 1.00 0.00 C ATOM 249 C ASN A 640 8.878 0.184 3.836 1.00 0.00 C ATOM 250 O ASN A 640 8.314 0.282 2.764 1.00 0.00 O ATOM 251 CB ASN A 640 8.383 1.044 6.160 1.00 0.00 C ATOM 252 CG ASN A 640 9.426 0.380 7.037 1.00 0.00 C ATOM 253 OD1 ASN A 640 9.468 -0.834 7.163 1.00 0.00 O ATOM 254 ND2 ASN A 640 10.336 1.164 7.552 1.00 0.00 N ATOM 0 H ASN A 640 7.767 2.281 3.289 1.00 0.00 H new ATOM 0 HA ASN A 640 9.985 1.662 4.916 1.00 0.00 H new ATOM 0 HB2 ASN A 640 8.029 1.955 6.642 1.00 0.00 H new ATOM 0 HB3 ASN A 640 7.522 0.384 6.055 1.00 0.00 H new ATOM 0 HD21 ASN A 640 11.113 0.766 8.079 1.00 0.00 H new ATOM 0 HD22 ASN A 640 10.269 2.174 7.427 1.00 0.00 H new ATOM 261 N VAL A 641 9.442 -0.917 4.236 1.00 0.00 N ATOM 262 CA VAL A 641 9.571 -2.114 3.406 1.00 0.00 C ATOM 263 C VAL A 641 8.481 -3.141 3.740 1.00 0.00 C ATOM 264 O VAL A 641 8.137 -3.332 4.896 1.00 0.00 O ATOM 265 CB VAL A 641 10.997 -2.722 3.583 1.00 0.00 C ATOM 266 CG1 VAL A 641 11.361 -2.761 5.038 1.00 0.00 C ATOM 267 CG2 VAL A 641 11.100 -4.117 2.998 1.00 0.00 C ATOM 0 H VAL A 641 9.840 -1.027 5.169 1.00 0.00 H new ATOM 0 HA VAL A 641 9.437 -1.834 2.361 1.00 0.00 H new ATOM 0 HB VAL A 641 11.692 -2.081 3.041 1.00 0.00 H new ATOM 0 HG11 VAL A 641 12.358 -3.187 5.152 1.00 0.00 H new ATOM 0 HG12 VAL A 641 11.350 -1.749 5.443 1.00 0.00 H new ATOM 0 HG13 VAL A 641 10.640 -3.375 5.577 1.00 0.00 H new ATOM 0 HG21 VAL A 641 12.110 -4.499 3.145 1.00 0.00 H new ATOM 0 HG22 VAL A 641 10.387 -4.774 3.496 1.00 0.00 H new ATOM 0 HG23 VAL A 641 10.877 -4.082 1.932 1.00 0.00 H new ATOM 277 N LYS A 642 7.933 -3.785 2.721 1.00 0.00 N ATOM 278 CA LYS A 642 6.849 -4.744 2.933 1.00 0.00 C ATOM 279 C LYS A 642 7.384 -6.167 3.013 1.00 0.00 C ATOM 280 O LYS A 642 6.752 -7.050 3.590 1.00 0.00 O ATOM 281 CB LYS A 642 5.822 -4.621 1.815 1.00 0.00 C ATOM 282 CG LYS A 642 6.325 -5.062 0.457 1.00 0.00 C ATOM 283 CD LYS A 642 5.567 -4.388 -0.641 1.00 0.00 C ATOM 284 CE LYS A 642 5.944 -2.932 -0.708 1.00 0.00 C ATOM 285 NZ LYS A 642 5.288 -2.256 -1.849 1.00 0.00 N ATOM 0 H LYS A 642 8.214 -3.666 1.748 1.00 0.00 H new ATOM 0 HA LYS A 642 6.368 -4.516 3.884 1.00 0.00 H new ATOM 0 HB2 LYS A 642 4.946 -5.215 2.075 1.00 0.00 H new ATOM 0 HB3 LYS A 642 5.496 -3.583 1.749 1.00 0.00 H new ATOM 0 HG2 LYS A 642 7.386 -4.831 0.366 1.00 0.00 H new ATOM 0 HG3 LYS A 642 6.225 -6.143 0.362 1.00 0.00 H new ATOM 0 HD2 LYS A 642 5.783 -4.872 -1.593 1.00 0.00 H new ATOM 0 HD3 LYS A 642 4.495 -4.487 -0.468 1.00 0.00 H new ATOM 0 HE2 LYS A 642 5.660 -2.438 0.221 1.00 0.00 H new ATOM 0 HE3 LYS A 642 7.026 -2.839 -0.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 5.842 -1.419 -2.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 5.232 -2.911 -2.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 4.329 -1.962 -1.574 1.00 0.00 H new ATOM 299 N GLU A 643 8.551 -6.379 2.438 1.00 0.00 N ATOM 300 CA GLU A 643 9.178 -7.676 2.443 1.00 0.00 C ATOM 301 C GLU A 643 9.867 -7.902 3.778 1.00 0.00 C ATOM 302 O GLU A 643 9.943 -6.982 4.608 1.00 0.00 O ATOM 303 CB GLU A 643 10.147 -7.806 1.269 1.00 0.00 C ATOM 304 CG GLU A 643 9.455 -7.670 -0.080 1.00 0.00 C ATOM 305 CD GLU A 643 10.395 -7.816 -1.239 1.00 0.00 C ATOM 306 OE1 GLU A 643 10.981 -6.824 -1.659 1.00 0.00 O ATOM 307 OE2 GLU A 643 10.541 -8.942 -1.769 1.00 0.00 O ATOM 0 H GLU A 643 9.086 -5.656 1.957 1.00 0.00 H new ATOM 0 HA GLU A 643 8.420 -8.450 2.319 1.00 0.00 H new ATOM 0 HB2 GLU A 643 10.920 -7.043 1.355 1.00 0.00 H new ATOM 0 HB3 GLU A 643 10.647 -8.773 1.321 1.00 0.00 H new ATOM 0 HG2 GLU A 643 8.672 -8.424 -0.158 1.00 0.00 H new ATOM 0 HG3 GLU A 643 8.967 -6.697 -0.135 1.00 0.00 H new ATOM 314 N LYS A 644 10.350 -9.088 4.007 1.00 0.00 N ATOM 315 CA LYS A 644 10.925 -9.398 5.295 1.00 0.00 C ATOM 316 C LYS A 644 12.423 -9.242 5.249 1.00 0.00 C ATOM 317 O LYS A 644 13.005 -9.164 4.172 1.00 0.00 O ATOM 318 CB LYS A 644 10.542 -10.812 5.747 1.00 0.00 C ATOM 319 CG LYS A 644 9.050 -11.137 5.628 1.00 0.00 C ATOM 320 CD LYS A 644 8.146 -10.075 6.260 1.00 0.00 C ATOM 321 CE LYS A 644 8.361 -9.927 7.752 1.00 0.00 C ATOM 322 NZ LYS A 644 7.520 -8.846 8.304 1.00 0.00 N ATOM 0 H LYS A 644 10.361 -9.852 3.332 1.00 0.00 H new ATOM 0 HA LYS A 644 10.522 -8.695 6.025 1.00 0.00 H new ATOM 0 HB2 LYS A 644 11.106 -11.534 5.156 1.00 0.00 H new ATOM 0 HB3 LYS A 644 10.847 -10.943 6.785 1.00 0.00 H new ATOM 0 HG2 LYS A 644 8.792 -11.244 4.574 1.00 0.00 H new ATOM 0 HG3 LYS A 644 8.856 -12.099 6.103 1.00 0.00 H new ATOM 0 HD2 LYS A 644 8.328 -9.116 5.775 1.00 0.00 H new ATOM 0 HD3 LYS A 644 7.104 -10.334 6.073 1.00 0.00 H new ATOM 0 HE2 LYS A 644 8.126 -10.867 8.252 1.00 0.00 H new ATOM 0 HE3 LYS A 644 9.411 -9.714 7.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 7.686 -8.765 9.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 7.763 -7.947 7.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 6.518 -9.064 8.132 1.00 0.00 H new ATOM 336 N THR A 645 13.042 -9.198 6.397 1.00 0.00 N ATOM 337 CA THR A 645 14.463 -9.031 6.471 1.00 0.00 C ATOM 338 C THR A 645 15.186 -10.375 6.492 1.00 0.00 C ATOM 339 O THR A 645 14.944 -11.224 7.361 1.00 0.00 O ATOM 340 CB THR A 645 14.883 -8.162 7.681 1.00 0.00 C ATOM 341 OG1 THR A 645 14.299 -8.657 8.901 1.00 0.00 O ATOM 342 CG2 THR A 645 14.481 -6.709 7.478 1.00 0.00 C ATOM 0 H THR A 645 12.577 -9.277 7.301 1.00 0.00 H new ATOM 0 HA THR A 645 14.763 -8.501 5.567 1.00 0.00 H new ATOM 0 HB THR A 645 15.969 -8.220 7.760 1.00 0.00 H new ATOM 0 HG1 THR A 645 14.408 -9.630 8.945 1.00 0.00 H new ATOM 0 HG21 THR A 645 14.789 -6.122 8.343 1.00 0.00 H new ATOM 0 HG22 THR A 645 14.967 -6.319 6.584 1.00 0.00 H new ATOM 0 HG23 THR A 645 13.399 -6.644 7.361 1.00 0.00 H new ATOM 350 N LYS A 646 16.039 -10.579 5.517 1.00 0.00 N ATOM 351 CA LYS A 646 16.822 -11.815 5.424 1.00 0.00 C ATOM 352 C LYS A 646 18.115 -11.657 6.181 1.00 0.00 C ATOM 353 O LYS A 646 18.731 -12.625 6.595 1.00 0.00 O ATOM 354 CB LYS A 646 17.103 -12.197 3.953 1.00 0.00 C ATOM 355 CG LYS A 646 15.837 -12.441 3.169 1.00 0.00 C ATOM 356 CD LYS A 646 16.079 -12.999 1.757 1.00 0.00 C ATOM 357 CE LYS A 646 16.623 -11.958 0.783 1.00 0.00 C ATOM 358 NZ LYS A 646 16.833 -12.531 -0.574 1.00 0.00 N ATOM 0 H LYS A 646 16.218 -9.910 4.768 1.00 0.00 H new ATOM 0 HA LYS A 646 16.239 -12.622 5.868 1.00 0.00 H new ATOM 0 HB2 LYS A 646 17.674 -11.400 3.477 1.00 0.00 H new ATOM 0 HB3 LYS A 646 17.722 -13.093 3.925 1.00 0.00 H new ATOM 0 HG2 LYS A 646 15.207 -13.138 3.722 1.00 0.00 H new ATOM 0 HG3 LYS A 646 15.284 -11.505 3.090 1.00 0.00 H new ATOM 0 HD2 LYS A 646 16.780 -13.831 1.818 1.00 0.00 H new ATOM 0 HD3 LYS A 646 15.143 -13.398 1.366 1.00 0.00 H new ATOM 0 HE2 LYS A 646 15.929 -11.120 0.721 1.00 0.00 H new ATOM 0 HE3 LYS A 646 17.566 -11.563 1.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 17.372 -11.858 -1.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 17.362 -13.423 -0.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 15.911 -12.713 -1.020 1.00 0.00 H new ATOM 372 N GLU A 647 18.531 -10.401 6.309 1.00 0.00 N ATOM 373 CA GLU A 647 19.738 -9.969 7.037 1.00 0.00 C ATOM 374 C GLU A 647 21.061 -10.412 6.392 1.00 0.00 C ATOM 375 O GLU A 647 22.119 -9.908 6.741 1.00 0.00 O ATOM 376 CB GLU A 647 19.639 -10.302 8.523 1.00 0.00 C ATOM 377 CG GLU A 647 18.412 -9.665 9.160 1.00 0.00 C ATOM 378 CD GLU A 647 18.332 -9.864 10.637 1.00 0.00 C ATOM 379 OE1 GLU A 647 19.092 -9.216 11.364 1.00 0.00 O ATOM 380 OE2 GLU A 647 17.467 -10.627 11.099 1.00 0.00 O ATOM 0 H GLU A 647 18.023 -9.619 5.895 1.00 0.00 H new ATOM 0 HA GLU A 647 19.769 -8.883 6.955 1.00 0.00 H new ATOM 0 HB2 GLU A 647 19.596 -11.384 8.652 1.00 0.00 H new ATOM 0 HB3 GLU A 647 20.537 -9.955 9.035 1.00 0.00 H new ATOM 0 HG2 GLU A 647 18.416 -8.596 8.946 1.00 0.00 H new ATOM 0 HG3 GLU A 647 17.516 -10.080 8.697 1.00 0.00 H new ATOM 387 N GLU A 648 20.983 -11.315 5.453 1.00 0.00 N ATOM 388 CA GLU A 648 22.121 -11.718 4.669 1.00 0.00 C ATOM 389 C GLU A 648 21.702 -11.700 3.222 1.00 0.00 C ATOM 390 O GLU A 648 21.050 -12.622 2.731 1.00 0.00 O ATOM 391 CB GLU A 648 22.657 -13.100 5.095 1.00 0.00 C ATOM 392 CG GLU A 648 23.808 -13.654 4.237 1.00 0.00 C ATOM 393 CD GLU A 648 25.055 -12.786 4.219 1.00 0.00 C ATOM 394 OE1 GLU A 648 25.866 -12.857 5.173 1.00 0.00 O ATOM 395 OE2 GLU A 648 25.266 -12.033 3.240 1.00 0.00 O ATOM 0 H GLU A 648 20.119 -11.798 5.207 1.00 0.00 H new ATOM 0 HA GLU A 648 22.947 -11.026 4.829 1.00 0.00 H new ATOM 0 HB2 GLU A 648 22.995 -13.037 6.129 1.00 0.00 H new ATOM 0 HB3 GLU A 648 21.833 -13.813 5.072 1.00 0.00 H new ATOM 0 HG2 GLU A 648 24.075 -14.644 4.606 1.00 0.00 H new ATOM 0 HG3 GLU A 648 23.454 -13.780 3.214 1.00 0.00 H new ATOM 402 N TYR A 649 21.957 -10.594 2.602 1.00 0.00 N ATOM 403 CA TYR A 649 21.647 -10.359 1.215 1.00 0.00 C ATOM 404 C TYR A 649 22.937 -10.299 0.453 1.00 0.00 C ATOM 405 O TYR A 649 24.021 -10.398 1.043 1.00 0.00 O ATOM 406 CB TYR A 649 20.904 -9.018 1.026 1.00 0.00 C ATOM 407 CG TYR A 649 19.545 -8.911 1.677 1.00 0.00 C ATOM 408 CD1 TYR A 649 19.400 -9.038 3.036 1.00 0.00 C ATOM 409 CD2 TYR A 649 18.414 -8.641 0.927 1.00 0.00 C ATOM 410 CE1 TYR A 649 18.193 -8.906 3.633 1.00 0.00 C ATOM 411 CE2 TYR A 649 17.185 -8.512 1.535 1.00 0.00 C ATOM 412 CZ TYR A 649 17.096 -8.648 2.897 1.00 0.00 C ATOM 413 OH TYR A 649 15.901 -8.516 3.536 1.00 0.00 O ATOM 0 H TYR A 649 22.402 -9.797 3.056 1.00 0.00 H new ATOM 0 HA TYR A 649 21.005 -11.163 0.856 1.00 0.00 H new ATOM 0 HB2 TYR A 649 21.535 -8.219 1.416 1.00 0.00 H new ATOM 0 HB3 TYR A 649 20.787 -8.839 -0.043 1.00 0.00 H new ATOM 0 HD1 TYR A 649 20.269 -9.248 3.642 1.00 0.00 H new ATOM 0 HD2 TYR A 649 18.496 -8.530 -0.144 1.00 0.00 H new ATOM 0 HE1 TYR A 649 18.109 -9.008 4.705 1.00 0.00 H new ATOM 0 HE2 TYR A 649 16.303 -8.306 0.947 1.00 0.00 H new ATOM 0 HH TYR A 649 15.198 -8.330 2.879 1.00 0.00 H new ATOM 423 N GLY A 650 22.840 -10.083 -0.808 1.00 0.00 N ATOM 424 CA GLY A 650 23.987 -10.016 -1.612 1.00 0.00 C ATOM 425 C GLY A 650 23.772 -9.127 -2.785 1.00 0.00 C ATOM 426 O GLY A 650 22.924 -8.219 -2.754 1.00 0.00 O ATOM 0 H GLY A 650 21.959 -9.949 -1.305 1.00 0.00 H new ATOM 0 HA2 GLY A 650 24.826 -9.647 -1.022 1.00 0.00 H new ATOM 0 HA3 GLY A 650 24.253 -11.016 -1.954 1.00 0.00 H new ATOM 430 N HIS A 651 24.446 -9.431 -3.834 1.00 0.00 N ATOM 431 CA HIS A 651 24.444 -8.609 -5.001 1.00 0.00 C ATOM 432 C HIS A 651 23.184 -8.868 -5.819 1.00 0.00 C ATOM 433 O HIS A 651 22.760 -10.017 -5.973 1.00 0.00 O ATOM 434 CB HIS A 651 25.724 -8.876 -5.808 1.00 0.00 C ATOM 435 CG HIS A 651 25.990 -7.929 -6.934 1.00 0.00 C ATOM 436 ND1 HIS A 651 26.355 -6.623 -6.734 1.00 0.00 N ATOM 437 CD2 HIS A 651 25.974 -8.108 -8.268 1.00 0.00 C ATOM 438 CE1 HIS A 651 26.547 -6.043 -7.900 1.00 0.00 C ATOM 439 NE2 HIS A 651 26.324 -6.920 -8.841 1.00 0.00 N ATOM 0 H HIS A 651 25.024 -10.268 -3.913 1.00 0.00 H new ATOM 0 HA HIS A 651 24.435 -7.556 -4.721 1.00 0.00 H new ATOM 0 HB2 HIS A 651 26.574 -8.848 -5.126 1.00 0.00 H new ATOM 0 HB3 HIS A 651 25.672 -9.887 -6.212 1.00 0.00 H new ATOM 0 HD2 HIS A 651 25.730 -9.022 -8.788 1.00 0.00 H new ATOM 0 HE1 HIS A 651 26.840 -5.015 -8.053 1.00 0.00 H new ATOM 0 HE2 HIS A 651 26.399 -6.745 -9.843 1.00 0.00 H new ATOM 448 N SER A 652 22.556 -7.781 -6.247 1.00 0.00 N ATOM 449 CA SER A 652 21.362 -7.783 -7.085 1.00 0.00 C ATOM 450 C SER A 652 20.094 -8.153 -6.278 1.00 0.00 C ATOM 451 O SER A 652 19.036 -8.489 -6.840 1.00 0.00 O ATOM 452 CB SER A 652 21.563 -8.656 -8.358 1.00 0.00 C ATOM 453 OG SER A 652 20.491 -8.537 -9.278 1.00 0.00 O ATOM 0 H SER A 652 22.874 -6.841 -6.013 1.00 0.00 H new ATOM 0 HA SER A 652 21.198 -6.765 -7.439 1.00 0.00 H new ATOM 0 HB2 SER A 652 22.492 -8.366 -8.849 1.00 0.00 H new ATOM 0 HB3 SER A 652 21.670 -9.700 -8.064 1.00 0.00 H new ATOM 0 HG SER A 652 19.641 -8.530 -8.791 1.00 0.00 H new ATOM 459 N GLU A 653 20.179 -8.050 -4.968 1.00 0.00 N ATOM 460 CA GLU A 653 19.015 -8.264 -4.136 1.00 0.00 C ATOM 461 C GLU A 653 18.165 -7.029 -4.137 1.00 0.00 C ATOM 462 O GLU A 653 18.674 -5.943 -3.921 1.00 0.00 O ATOM 463 CB GLU A 653 19.391 -8.624 -2.706 1.00 0.00 C ATOM 464 CG GLU A 653 19.952 -10.008 -2.558 1.00 0.00 C ATOM 465 CD GLU A 653 19.010 -11.043 -3.099 1.00 0.00 C ATOM 466 OE1 GLU A 653 17.840 -11.092 -2.663 1.00 0.00 O ATOM 467 OE2 GLU A 653 19.417 -11.828 -3.975 1.00 0.00 O ATOM 0 H GLU A 653 21.034 -7.822 -4.461 1.00 0.00 H new ATOM 0 HA GLU A 653 18.460 -9.105 -4.552 1.00 0.00 H new ATOM 0 HB2 GLU A 653 20.123 -7.904 -2.340 1.00 0.00 H new ATOM 0 HB3 GLU A 653 18.508 -8.530 -2.073 1.00 0.00 H new ATOM 0 HG2 GLU A 653 20.906 -10.073 -3.082 1.00 0.00 H new ATOM 0 HG3 GLU A 653 20.152 -10.210 -1.506 1.00 0.00 H new ATOM 474 N VAL A 654 16.900 -7.187 -4.402 1.00 0.00 N ATOM 475 CA VAL A 654 15.992 -6.064 -4.412 1.00 0.00 C ATOM 476 C VAL A 654 15.028 -6.128 -3.266 1.00 0.00 C ATOM 477 O VAL A 654 14.713 -7.210 -2.765 1.00 0.00 O ATOM 478 CB VAL A 654 15.212 -5.899 -5.740 1.00 0.00 C ATOM 479 CG1 VAL A 654 16.118 -5.393 -6.842 1.00 0.00 C ATOM 480 CG2 VAL A 654 14.567 -7.198 -6.139 1.00 0.00 C ATOM 0 H VAL A 654 16.467 -8.086 -4.616 1.00 0.00 H new ATOM 0 HA VAL A 654 16.629 -5.186 -4.306 1.00 0.00 H new ATOM 0 HB VAL A 654 14.428 -5.159 -5.582 1.00 0.00 H new ATOM 0 HG11 VAL A 654 15.545 -5.286 -7.763 1.00 0.00 H new ATOM 0 HG12 VAL A 654 16.532 -4.426 -6.557 1.00 0.00 H new ATOM 0 HG13 VAL A 654 16.930 -6.103 -7.000 1.00 0.00 H new ATOM 0 HG21 VAL A 654 14.024 -7.062 -7.074 1.00 0.00 H new ATOM 0 HG22 VAL A 654 15.335 -7.960 -6.273 1.00 0.00 H new ATOM 0 HG23 VAL A 654 13.874 -7.515 -5.359 1.00 0.00 H new ATOM 490 N VAL A 655 14.590 -4.980 -2.844 1.00 0.00 N ATOM 491 CA VAL A 655 13.649 -4.839 -1.763 1.00 0.00 C ATOM 492 C VAL A 655 12.584 -3.830 -2.149 1.00 0.00 C ATOM 493 O VAL A 655 12.910 -2.747 -2.660 1.00 0.00 O ATOM 494 CB VAL A 655 14.364 -4.401 -0.452 1.00 0.00 C ATOM 495 CG1 VAL A 655 13.373 -3.895 0.560 1.00 0.00 C ATOM 496 CG2 VAL A 655 15.126 -5.570 0.140 1.00 0.00 C ATOM 0 H VAL A 655 14.882 -4.091 -3.249 1.00 0.00 H new ATOM 0 HA VAL A 655 13.181 -5.806 -1.578 1.00 0.00 H new ATOM 0 HB VAL A 655 15.056 -3.596 -0.700 1.00 0.00 H new ATOM 0 HG11 VAL A 655 13.899 -3.596 1.466 1.00 0.00 H new ATOM 0 HG12 VAL A 655 12.840 -3.037 0.150 1.00 0.00 H new ATOM 0 HG13 VAL A 655 12.661 -4.685 0.798 1.00 0.00 H new ATOM 0 HG21 VAL A 655 15.623 -5.253 1.057 1.00 0.00 H new ATOM 0 HG22 VAL A 655 14.432 -6.380 0.364 1.00 0.00 H new ATOM 0 HG23 VAL A 655 15.871 -5.918 -0.575 1.00 0.00 H new ATOM 506 N GLU A 656 11.335 -4.194 -1.941 1.00 0.00 N ATOM 507 CA GLU A 656 10.234 -3.347 -2.274 1.00 0.00 C ATOM 508 C GLU A 656 9.671 -2.618 -1.041 1.00 0.00 C ATOM 509 O GLU A 656 9.339 -3.230 0.001 1.00 0.00 O ATOM 510 CB GLU A 656 9.137 -4.142 -2.945 1.00 0.00 C ATOM 511 CG GLU A 656 8.112 -3.258 -3.595 1.00 0.00 C ATOM 512 CD GLU A 656 7.032 -4.013 -4.298 1.00 0.00 C ATOM 513 OE1 GLU A 656 7.333 -4.741 -5.262 1.00 0.00 O ATOM 514 OE2 GLU A 656 5.861 -3.844 -3.914 1.00 0.00 O ATOM 0 H GLU A 656 11.066 -5.090 -1.535 1.00 0.00 H new ATOM 0 HA GLU A 656 10.609 -2.592 -2.965 1.00 0.00 H new ATOM 0 HB2 GLU A 656 9.575 -4.800 -3.695 1.00 0.00 H new ATOM 0 HB3 GLU A 656 8.649 -4.779 -2.207 1.00 0.00 H new ATOM 0 HG2 GLU A 656 7.662 -2.618 -2.836 1.00 0.00 H new ATOM 0 HG3 GLU A 656 8.610 -2.603 -4.309 1.00 0.00 H new ATOM 521 N TYR A 657 9.548 -1.334 -1.184 1.00 0.00 N ATOM 522 CA TYR A 657 9.029 -0.451 -0.175 1.00 0.00 C ATOM 523 C TYR A 657 7.629 0.034 -0.525 1.00 0.00 C ATOM 524 O TYR A 657 7.158 -0.133 -1.655 1.00 0.00 O ATOM 525 CB TYR A 657 9.936 0.764 -0.025 1.00 0.00 C ATOM 526 CG TYR A 657 11.267 0.488 0.615 1.00 0.00 C ATOM 527 CD1 TYR A 657 12.283 -0.118 -0.090 1.00 0.00 C ATOM 528 CD2 TYR A 657 11.509 0.847 1.936 1.00 0.00 C ATOM 529 CE1 TYR A 657 13.491 -0.364 0.491 1.00 0.00 C ATOM 530 CE2 TYR A 657 12.720 0.604 2.531 1.00 0.00 C ATOM 531 CZ TYR A 657 13.710 -0.010 1.798 1.00 0.00 C ATOM 532 OH TYR A 657 14.928 -0.250 2.358 1.00 0.00 O ATOM 0 H TYR A 657 9.816 -0.849 -2.040 1.00 0.00 H new ATOM 0 HA TYR A 657 8.988 -1.013 0.758 1.00 0.00 H new ATOM 0 HB2 TYR A 657 10.107 1.195 -1.011 1.00 0.00 H new ATOM 0 HB3 TYR A 657 9.415 1.517 0.566 1.00 0.00 H new ATOM 0 HD1 TYR A 657 12.120 -0.403 -1.119 1.00 0.00 H new ATOM 0 HD2 TYR A 657 10.727 1.327 2.505 1.00 0.00 H new ATOM 0 HE1 TYR A 657 14.277 -0.838 -0.078 1.00 0.00 H new ATOM 0 HE2 TYR A 657 12.894 0.890 3.558 1.00 0.00 H new ATOM 0 HH TYR A 657 14.837 -0.297 3.333 1.00 0.00 H new ATOM 542 N TYR A 658 6.978 0.593 0.452 1.00 0.00 N ATOM 543 CA TYR A 658 5.677 1.203 0.331 1.00 0.00 C ATOM 544 C TYR A 658 5.745 2.511 1.103 1.00 0.00 C ATOM 545 O TYR A 658 6.610 2.653 1.963 1.00 0.00 O ATOM 546 CB TYR A 658 4.572 0.293 0.950 1.00 0.00 C ATOM 547 CG TYR A 658 4.763 -0.025 2.433 1.00 0.00 C ATOM 548 CD1 TYR A 658 4.322 0.843 3.430 1.00 0.00 C ATOM 549 CD2 TYR A 658 5.394 -1.181 2.827 1.00 0.00 C ATOM 550 CE1 TYR A 658 4.515 0.558 4.764 1.00 0.00 C ATOM 551 CE2 TYR A 658 5.590 -1.473 4.157 1.00 0.00 C ATOM 552 CZ TYR A 658 5.153 -0.603 5.120 1.00 0.00 C ATOM 553 OH TYR A 658 5.364 -0.891 6.445 1.00 0.00 O ATOM 0 H TYR A 658 7.352 0.641 1.400 1.00 0.00 H new ATOM 0 HA TYR A 658 5.424 1.358 -0.718 1.00 0.00 H new ATOM 0 HB2 TYR A 658 3.605 0.778 0.818 1.00 0.00 H new ATOM 0 HB3 TYR A 658 4.537 -0.643 0.393 1.00 0.00 H new ATOM 0 HD1 TYR A 658 3.819 1.757 3.151 1.00 0.00 H new ATOM 0 HD2 TYR A 658 5.743 -1.875 2.077 1.00 0.00 H new ATOM 0 HE1 TYR A 658 4.167 1.243 5.523 1.00 0.00 H new ATOM 0 HE2 TYR A 658 6.088 -2.388 4.441 1.00 0.00 H new ATOM 0 HH TYR A 658 5.828 -1.751 6.523 1.00 0.00 H new ATOM 563 N CYS A 659 4.908 3.445 0.793 1.00 0.00 N ATOM 564 CA CYS A 659 4.827 4.682 1.573 1.00 0.00 C ATOM 565 C CYS A 659 3.766 4.546 2.644 1.00 0.00 C ATOM 566 O CYS A 659 2.954 3.595 2.605 1.00 0.00 O ATOM 567 CB CYS A 659 4.515 5.877 0.662 1.00 0.00 C ATOM 568 SG CYS A 659 5.884 6.351 -0.403 1.00 0.00 S ATOM 0 H CYS A 659 4.260 3.395 0.007 1.00 0.00 H new ATOM 0 HA CYS A 659 5.792 4.859 2.049 1.00 0.00 H new ATOM 0 HB2 CYS A 659 3.651 5.635 0.043 1.00 0.00 H new ATOM 0 HB3 CYS A 659 4.235 6.730 1.280 1.00 0.00 H new ATOM 573 N ASN A 660 3.786 5.460 3.618 1.00 0.00 N ATOM 574 CA ASN A 660 2.773 5.513 4.674 1.00 0.00 C ATOM 575 C ASN A 660 1.378 5.575 4.022 1.00 0.00 C ATOM 576 O ASN A 660 1.249 6.056 2.905 1.00 0.00 O ATOM 577 CB ASN A 660 2.964 6.784 5.506 1.00 0.00 C ATOM 578 CG ASN A 660 3.173 6.566 7.010 1.00 0.00 C ATOM 579 OD1 ASN A 660 2.775 7.406 7.813 1.00 0.00 O ATOM 580 ND2 ASN A 660 3.827 5.505 7.398 1.00 0.00 N ATOM 0 H ASN A 660 4.503 6.182 3.696 1.00 0.00 H new ATOM 0 HA ASN A 660 2.867 4.632 5.309 1.00 0.00 H new ATOM 0 HB2 ASN A 660 3.823 7.328 5.113 1.00 0.00 H new ATOM 0 HB3 ASN A 660 2.091 7.422 5.367 1.00 0.00 H new ATOM 0 HD21 ASN A 660 4.019 5.358 8.389 1.00 0.00 H new ATOM 0 HD22 ASN A 660 4.146 4.823 6.710 1.00 0.00 H new ATOM 587 N PRO A 661 0.319 5.179 4.735 1.00 0.00 N ATOM 588 CA PRO A 661 -1.074 5.074 4.178 1.00 0.00 C ATOM 589 C PRO A 661 -1.729 6.439 3.859 1.00 0.00 C ATOM 590 O PRO A 661 -2.919 6.532 3.602 1.00 0.00 O ATOM 591 CB PRO A 661 -1.826 4.378 5.312 1.00 0.00 C ATOM 592 CG PRO A 661 -1.085 4.774 6.542 1.00 0.00 C ATOM 593 CD PRO A 661 0.359 4.813 6.157 1.00 0.00 C ATOM 0 HA PRO A 661 -1.085 4.550 3.222 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -2.867 4.698 5.354 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -1.830 3.296 5.181 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -1.419 5.747 6.903 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -1.255 4.059 7.347 1.00 0.00 H new ATOM 0 HD2 PRO A 661 0.913 5.545 6.745 1.00 0.00 H new ATOM 0 HD3 PRO A 661 0.843 3.848 6.311 1.00 0.00 H new ATOM 601 N ARG A 662 -0.937 7.466 3.908 1.00 0.00 N ATOM 602 CA ARG A 662 -1.359 8.816 3.625 1.00 0.00 C ATOM 603 C ARG A 662 -0.387 9.523 2.692 1.00 0.00 C ATOM 604 O ARG A 662 -0.583 10.676 2.294 1.00 0.00 O ATOM 605 CB ARG A 662 -1.517 9.558 4.925 1.00 0.00 C ATOM 606 CG ARG A 662 -0.395 9.324 5.888 1.00 0.00 C ATOM 607 CD ARG A 662 -0.715 9.968 7.171 1.00 0.00 C ATOM 608 NE ARG A 662 0.235 9.631 8.221 1.00 0.00 N ATOM 609 CZ ARG A 662 1.013 10.504 8.851 1.00 0.00 C ATOM 610 NH1 ARG A 662 0.994 11.785 8.494 1.00 0.00 N ATOM 611 NH2 ARG A 662 1.786 10.096 9.855 1.00 0.00 N ATOM 0 H ARG A 662 0.051 7.393 4.152 1.00 0.00 H new ATOM 0 HA ARG A 662 -2.318 8.791 3.107 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -1.590 10.626 4.718 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -2.455 9.259 5.393 1.00 0.00 H new ATOM 0 HG2 ARG A 662 -0.242 8.255 6.033 1.00 0.00 H new ATOM 0 HG3 ARG A 662 0.534 9.728 5.487 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -0.732 11.049 7.036 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -1.716 9.670 7.483 1.00 0.00 H new ATOM 0 HE ARG A 662 0.309 8.651 8.493 1.00 0.00 H new ATOM 0 HH11 ARG A 662 0.383 12.095 7.738 1.00 0.00 H new ATOM 0 HH12 ARG A 662 1.590 12.458 8.976 1.00 0.00 H new ATOM 0 HH21 ARG A 662 1.779 9.116 10.138 1.00 0.00 H new ATOM 0 HH22 ARG A 662 2.385 10.763 10.341 1.00 0.00 H new ATOM 625 N PHE A 663 0.638 8.817 2.341 1.00 0.00 N ATOM 626 CA PHE A 663 1.681 9.313 1.464 1.00 0.00 C ATOM 627 C PHE A 663 1.736 8.516 0.183 1.00 0.00 C ATOM 628 O PHE A 663 1.288 7.380 0.122 1.00 0.00 O ATOM 629 CB PHE A 663 3.056 9.310 2.136 1.00 0.00 C ATOM 630 CG PHE A 663 3.266 10.389 3.158 1.00 0.00 C ATOM 631 CD1 PHE A 663 2.705 10.307 4.415 1.00 0.00 C ATOM 632 CD2 PHE A 663 4.041 11.488 2.847 1.00 0.00 C ATOM 633 CE1 PHE A 663 2.910 11.306 5.344 1.00 0.00 C ATOM 634 CE2 PHE A 663 4.253 12.489 3.764 1.00 0.00 C ATOM 635 CZ PHE A 663 3.685 12.402 5.018 1.00 0.00 C ATOM 0 H PHE A 663 0.789 7.858 2.655 1.00 0.00 H new ATOM 0 HA PHE A 663 1.425 10.347 1.232 1.00 0.00 H new ATOM 0 HB2 PHE A 663 3.207 8.343 2.615 1.00 0.00 H new ATOM 0 HB3 PHE A 663 3.820 9.407 1.365 1.00 0.00 H new ATOM 0 HD1 PHE A 663 2.099 9.452 4.675 1.00 0.00 H new ATOM 0 HD2 PHE A 663 4.488 11.562 1.867 1.00 0.00 H new ATOM 0 HE1 PHE A 663 2.465 11.231 6.325 1.00 0.00 H new ATOM 0 HE2 PHE A 663 4.863 13.342 3.504 1.00 0.00 H new ATOM 0 HZ PHE A 663 3.846 13.187 5.742 1.00 0.00 H new ATOM 645 N LEU A 664 2.298 9.126 -0.819 1.00 0.00 N ATOM 646 CA LEU A 664 2.404 8.579 -2.139 1.00 0.00 C ATOM 647 C LEU A 664 3.857 8.361 -2.475 1.00 0.00 C ATOM 648 O LEU A 664 4.726 9.184 -2.108 1.00 0.00 O ATOM 649 CB LEU A 664 1.762 9.529 -3.184 1.00 0.00 C ATOM 650 CG LEU A 664 0.247 9.714 -3.121 1.00 0.00 C ATOM 651 CD1 LEU A 664 -0.196 10.446 -1.874 1.00 0.00 C ATOM 652 CD2 LEU A 664 -0.271 10.405 -4.363 1.00 0.00 C ATOM 0 H LEU A 664 2.711 10.055 -0.735 1.00 0.00 H new ATOM 0 HA LEU A 664 1.871 7.629 -2.167 1.00 0.00 H new ATOM 0 HB2 LEU A 664 2.227 10.509 -3.080 1.00 0.00 H new ATOM 0 HB3 LEU A 664 2.016 9.160 -4.178 1.00 0.00 H new ATOM 0 HG LEU A 664 -0.187 8.715 -3.075 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -1.281 10.551 -1.880 1.00 0.00 H new ATOM 0 HD12 LEU A 664 0.110 9.882 -0.993 1.00 0.00 H new ATOM 0 HD13 LEU A 664 0.264 11.434 -1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -1.352 10.523 -4.290 1.00 0.00 H new ATOM 0 HD22 LEU A 664 0.196 11.386 -4.455 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -0.030 9.805 -5.240 1.00 0.00 H new ATOM 664 N MET A 665 4.124 7.268 -3.137 1.00 0.00 N ATOM 665 CA MET A 665 5.461 6.904 -3.531 1.00 0.00 C ATOM 666 C MET A 665 5.919 7.747 -4.714 1.00 0.00 C ATOM 667 O MET A 665 5.299 7.709 -5.787 1.00 0.00 O ATOM 668 CB MET A 665 5.513 5.416 -3.898 1.00 0.00 C ATOM 669 CG MET A 665 6.884 4.934 -4.337 1.00 0.00 C ATOM 670 SD MET A 665 8.117 5.046 -3.034 1.00 0.00 S ATOM 671 CE MET A 665 7.457 3.847 -1.879 1.00 0.00 C ATOM 0 H MET A 665 3.412 6.596 -3.422 1.00 0.00 H new ATOM 0 HA MET A 665 6.132 7.090 -2.692 1.00 0.00 H new ATOM 0 HB2 MET A 665 5.192 4.829 -3.038 1.00 0.00 H new ATOM 0 HB3 MET A 665 4.799 5.225 -4.699 1.00 0.00 H new ATOM 0 HG2 MET A 665 6.810 3.899 -4.671 1.00 0.00 H new ATOM 0 HG3 MET A 665 7.213 5.523 -5.193 1.00 0.00 H new ATOM 0 HE1 MET A 665 7.256 4.334 -0.925 1.00 0.00 H new ATOM 0 HE2 MET A 665 6.531 3.430 -2.276 1.00 0.00 H new ATOM 0 HE3 MET A 665 8.182 3.046 -1.732 1.00 0.00 H new ATOM 681 N LYS A 666 6.972 8.513 -4.525 1.00 0.00 N ATOM 682 CA LYS A 666 7.503 9.329 -5.604 1.00 0.00 C ATOM 683 C LYS A 666 8.688 8.634 -6.264 1.00 0.00 C ATOM 684 O LYS A 666 8.765 8.536 -7.482 1.00 0.00 O ATOM 685 CB LYS A 666 7.966 10.711 -5.106 1.00 0.00 C ATOM 686 CG LYS A 666 8.597 11.559 -6.220 1.00 0.00 C ATOM 687 CD LYS A 666 9.362 12.772 -5.702 1.00 0.00 C ATOM 688 CE LYS A 666 8.467 13.806 -5.054 1.00 0.00 C ATOM 689 NZ LYS A 666 9.244 14.970 -4.582 1.00 0.00 N ATOM 0 H LYS A 666 7.477 8.590 -3.642 1.00 0.00 H new ATOM 0 HA LYS A 666 6.694 9.465 -6.322 1.00 0.00 H new ATOM 0 HB2 LYS A 666 7.114 11.246 -4.686 1.00 0.00 H new ATOM 0 HB3 LYS A 666 8.689 10.580 -4.301 1.00 0.00 H new ATOM 0 HG2 LYS A 666 9.274 10.934 -6.802 1.00 0.00 H new ATOM 0 HG3 LYS A 666 7.813 11.896 -6.898 1.00 0.00 H new ATOM 0 HD2 LYS A 666 10.108 12.442 -4.979 1.00 0.00 H new ATOM 0 HD3 LYS A 666 9.901 13.234 -6.529 1.00 0.00 H new ATOM 0 HE2 LYS A 666 7.712 14.136 -5.768 1.00 0.00 H new ATOM 0 HE3 LYS A 666 7.937 13.356 -4.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 8.602 15.661 -4.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 9.947 14.657 -3.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 9.730 15.413 -5.388 1.00 0.00 H new ATOM 703 N GLY A 667 9.592 8.140 -5.445 1.00 0.00 N ATOM 704 CA GLY A 667 10.829 7.587 -5.961 1.00 0.00 C ATOM 705 C GLY A 667 10.733 6.117 -6.304 1.00 0.00 C ATOM 706 O GLY A 667 9.631 5.544 -6.303 1.00 0.00 O ATOM 0 H GLY A 667 9.497 8.109 -4.430 1.00 0.00 H new ATOM 0 HA2 GLY A 667 11.123 8.142 -6.852 1.00 0.00 H new ATOM 0 HA3 GLY A 667 11.618 7.729 -5.222 1.00 0.00 H new ATOM 710 N PRO A 668 11.870 5.471 -6.612 1.00 0.00 N ATOM 711 CA PRO A 668 11.902 4.052 -6.922 1.00 0.00 C ATOM 712 C PRO A 668 11.717 3.221 -5.671 1.00 0.00 C ATOM 713 O PRO A 668 12.614 3.102 -4.830 1.00 0.00 O ATOM 714 CB PRO A 668 13.284 3.830 -7.513 1.00 0.00 C ATOM 715 CG PRO A 668 14.120 4.895 -6.912 1.00 0.00 C ATOM 716 CD PRO A 668 13.215 6.077 -6.685 1.00 0.00 C ATOM 0 HA PRO A 668 11.103 3.758 -7.602 1.00 0.00 H new ATOM 0 HB2 PRO A 668 13.666 2.839 -7.267 1.00 0.00 H new ATOM 0 HB3 PRO A 668 13.267 3.905 -8.600 1.00 0.00 H new ATOM 0 HG2 PRO A 668 14.560 4.558 -5.973 1.00 0.00 H new ATOM 0 HG3 PRO A 668 14.945 5.160 -7.574 1.00 0.00 H new ATOM 0 HD2 PRO A 668 13.468 6.606 -5.766 1.00 0.00 H new ATOM 0 HD3 PRO A 668 13.286 6.799 -7.498 1.00 0.00 H new ATOM 724 N ASN A 669 10.549 2.689 -5.545 1.00 0.00 N ATOM 725 CA ASN A 669 10.148 1.904 -4.380 1.00 0.00 C ATOM 726 C ASN A 669 10.861 0.562 -4.283 1.00 0.00 C ATOM 727 O ASN A 669 10.635 -0.184 -3.344 1.00 0.00 O ATOM 728 CB ASN A 669 8.625 1.712 -4.317 1.00 0.00 C ATOM 729 CG ASN A 669 8.044 0.885 -5.446 1.00 0.00 C ATOM 730 OD1 ASN A 669 7.711 1.407 -6.507 1.00 0.00 O ATOM 731 ND2 ASN A 669 7.857 -0.377 -5.208 1.00 0.00 N ATOM 0 H ASN A 669 9.818 2.777 -6.250 1.00 0.00 H new ATOM 0 HA ASN A 669 10.458 2.490 -3.515 1.00 0.00 H new ATOM 0 HB2 ASN A 669 8.371 1.237 -3.369 1.00 0.00 H new ATOM 0 HB3 ASN A 669 8.148 2.692 -4.320 1.00 0.00 H new ATOM 0 HD21 ASN A 669 7.421 -0.970 -5.914 1.00 0.00 H new ATOM 0 HD22 ASN A 669 8.147 -0.776 -4.315 1.00 0.00 H new ATOM 738 N LYS A 670 11.685 0.249 -5.243 1.00 0.00 N ATOM 739 CA LYS A 670 12.480 -0.938 -5.195 1.00 0.00 C ATOM 740 C LYS A 670 13.926 -0.591 -5.287 1.00 0.00 C ATOM 741 O LYS A 670 14.351 0.191 -6.155 1.00 0.00 O ATOM 742 CB LYS A 670 12.043 -1.970 -6.237 1.00 0.00 C ATOM 743 CG LYS A 670 10.786 -2.706 -5.803 1.00 0.00 C ATOM 744 CD LYS A 670 10.187 -3.578 -6.882 1.00 0.00 C ATOM 745 CE LYS A 670 9.630 -2.734 -8.001 1.00 0.00 C ATOM 746 NZ LYS A 670 8.897 -3.535 -8.990 1.00 0.00 N ATOM 0 H LYS A 670 11.822 0.813 -6.081 1.00 0.00 H new ATOM 0 HA LYS A 670 12.320 -1.421 -4.231 1.00 0.00 H new ATOM 0 HB2 LYS A 670 11.863 -1.472 -7.190 1.00 0.00 H new ATOM 0 HB3 LYS A 670 12.848 -2.687 -6.399 1.00 0.00 H new ATOM 0 HG2 LYS A 670 11.019 -3.325 -4.937 1.00 0.00 H new ATOM 0 HG3 LYS A 670 10.042 -1.977 -5.483 1.00 0.00 H new ATOM 0 HD2 LYS A 670 10.947 -4.254 -7.273 1.00 0.00 H new ATOM 0 HD3 LYS A 670 9.396 -4.197 -6.459 1.00 0.00 H new ATOM 0 HE2 LYS A 670 8.966 -1.976 -7.586 1.00 0.00 H new ATOM 0 HE3 LYS A 670 10.445 -2.206 -8.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 8.533 -2.913 -9.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 9.536 -4.242 -9.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 8.102 -4.019 -8.525 1.00 0.00 H new ATOM 760 N ILE A 671 14.673 -1.111 -4.367 1.00 0.00 N ATOM 761 CA ILE A 671 16.070 -0.841 -4.286 1.00 0.00 C ATOM 762 C ILE A 671 16.818 -2.123 -4.493 1.00 0.00 C ATOM 763 O ILE A 671 16.234 -3.187 -4.405 1.00 0.00 O ATOM 764 CB ILE A 671 16.487 -0.199 -2.928 1.00 0.00 C ATOM 765 CG1 ILE A 671 16.232 -1.153 -1.761 1.00 0.00 C ATOM 766 CG2 ILE A 671 15.742 1.113 -2.710 1.00 0.00 C ATOM 767 CD1 ILE A 671 16.747 -0.640 -0.435 1.00 0.00 C ATOM 0 H ILE A 671 14.326 -1.741 -3.644 1.00 0.00 H new ATOM 0 HA ILE A 671 16.315 -0.115 -5.061 1.00 0.00 H new ATOM 0 HB ILE A 671 17.557 0.004 -2.969 1.00 0.00 H new ATOM 0 HG12 ILE A 671 15.160 -1.335 -1.679 1.00 0.00 H new ATOM 0 HG13 ILE A 671 16.703 -2.112 -1.977 1.00 0.00 H new ATOM 0 HG21 ILE A 671 16.044 1.549 -1.758 1.00 0.00 H new ATOM 0 HG22 ILE A 671 15.980 1.805 -3.518 1.00 0.00 H new ATOM 0 HG23 ILE A 671 14.669 0.924 -2.698 1.00 0.00 H new ATOM 0 HD11 ILE A 671 16.531 -1.369 0.346 1.00 0.00 H new ATOM 0 HD12 ILE A 671 17.824 -0.485 -0.498 1.00 0.00 H new ATOM 0 HD13 ILE A 671 16.258 0.304 -0.195 1.00 0.00 H new ATOM 779 N GLN A 672 18.078 -2.017 -4.722 1.00 0.00 N ATOM 780 CA GLN A 672 18.920 -3.138 -5.010 1.00 0.00 C ATOM 781 C GLN A 672 20.213 -2.991 -4.289 1.00 0.00 C ATOM 782 O GLN A 672 20.731 -1.892 -4.170 1.00 0.00 O ATOM 783 CB GLN A 672 19.157 -3.269 -6.523 1.00 0.00 C ATOM 784 CG GLN A 672 20.307 -4.191 -6.890 1.00 0.00 C ATOM 785 CD GLN A 672 20.469 -4.395 -8.364 1.00 0.00 C ATOM 786 OE1 GLN A 672 21.171 -3.637 -9.040 1.00 0.00 O ATOM 787 NE2 GLN A 672 19.866 -5.437 -8.865 1.00 0.00 N ATOM 0 H GLN A 672 18.573 -1.125 -4.716 1.00 0.00 H new ATOM 0 HA GLN A 672 18.424 -4.047 -4.670 1.00 0.00 H new ATOM 0 HB2 GLN A 672 18.245 -3.638 -6.993 1.00 0.00 H new ATOM 0 HB3 GLN A 672 19.351 -2.280 -6.937 1.00 0.00 H new ATOM 0 HG2 GLN A 672 21.232 -3.782 -6.485 1.00 0.00 H new ATOM 0 HG3 GLN A 672 20.151 -5.159 -6.413 1.00 0.00 H new ATOM 0 HE21 GLN A 672 19.296 -6.034 -8.265 1.00 0.00 H new ATOM 0 HE22 GLN A 672 19.964 -5.655 -9.857 1.00 0.00 H new ATOM 796 N CYS A 673 20.707 -4.068 -3.759 1.00 0.00 N ATOM 797 CA CYS A 673 21.984 -4.011 -3.137 1.00 0.00 C ATOM 798 C CYS A 673 23.021 -4.310 -4.171 1.00 0.00 C ATOM 799 O CYS A 673 23.047 -5.410 -4.771 1.00 0.00 O ATOM 800 CB CYS A 673 22.129 -4.949 -1.946 1.00 0.00 C ATOM 801 SG CYS A 673 23.608 -4.567 -0.938 1.00 0.00 S ATOM 0 H CYS A 673 20.251 -4.980 -3.746 1.00 0.00 H new ATOM 0 HA CYS A 673 22.112 -3.008 -2.730 1.00 0.00 H new ATOM 0 HB2 CYS A 673 21.238 -4.880 -1.321 1.00 0.00 H new ATOM 0 HB3 CYS A 673 22.190 -5.978 -2.302 1.00 0.00 H new ATOM 806 N VAL A 674 23.823 -3.338 -4.442 1.00 0.00 N ATOM 807 CA VAL A 674 24.876 -3.479 -5.406 1.00 0.00 C ATOM 808 C VAL A 674 26.115 -3.983 -4.683 1.00 0.00 C ATOM 809 O VAL A 674 26.025 -4.350 -3.519 1.00 0.00 O ATOM 810 CB VAL A 674 25.156 -2.149 -6.152 1.00 0.00 C ATOM 811 CG1 VAL A 674 23.886 -1.647 -6.808 1.00 0.00 C ATOM 812 CG2 VAL A 674 25.758 -1.088 -5.237 1.00 0.00 C ATOM 0 H VAL A 674 23.772 -2.418 -4.004 1.00 0.00 H new ATOM 0 HA VAL A 674 24.576 -4.196 -6.171 1.00 0.00 H new ATOM 0 HB VAL A 674 25.899 -2.351 -6.924 1.00 0.00 H new ATOM 0 HG11 VAL A 674 24.091 -0.712 -7.330 1.00 0.00 H new ATOM 0 HG12 VAL A 674 23.527 -2.389 -7.521 1.00 0.00 H new ATOM 0 HG13 VAL A 674 23.125 -1.478 -6.046 1.00 0.00 H new ATOM 0 HG21 VAL A 674 25.936 -0.175 -5.806 1.00 0.00 H new ATOM 0 HG22 VAL A 674 25.068 -0.878 -4.420 1.00 0.00 H new ATOM 0 HG23 VAL A 674 26.702 -1.451 -4.830 1.00 0.00 H new ATOM 822 N ASP A 675 27.260 -4.038 -5.336 1.00 0.00 N ATOM 823 CA ASP A 675 28.448 -4.531 -4.650 1.00 0.00 C ATOM 824 C ASP A 675 29.052 -3.475 -3.748 1.00 0.00 C ATOM 825 O ASP A 675 29.990 -2.777 -4.094 1.00 0.00 O ATOM 826 CB ASP A 675 29.510 -5.237 -5.560 1.00 0.00 C ATOM 827 CG ASP A 675 30.118 -4.415 -6.698 1.00 0.00 C ATOM 828 OD1 ASP A 675 29.533 -4.409 -7.803 1.00 0.00 O ATOM 829 OD2 ASP A 675 31.215 -3.851 -6.544 1.00 0.00 O ATOM 0 H ASP A 675 27.397 -3.759 -6.307 1.00 0.00 H new ATOM 0 HA ASP A 675 28.085 -5.342 -4.018 1.00 0.00 H new ATOM 0 HB2 ASP A 675 30.323 -5.583 -4.922 1.00 0.00 H new ATOM 0 HB3 ASP A 675 29.046 -6.123 -5.994 1.00 0.00 H new ATOM 834 N GLY A 676 28.401 -3.312 -2.627 1.00 0.00 N ATOM 835 CA GLY A 676 28.866 -2.482 -1.581 1.00 0.00 C ATOM 836 C GLY A 676 27.730 -2.044 -0.687 1.00 0.00 C ATOM 837 O GLY A 676 27.744 -2.299 0.512 1.00 0.00 O ATOM 0 H GLY A 676 27.512 -3.770 -2.424 1.00 0.00 H new ATOM 0 HA2 GLY A 676 29.611 -3.017 -0.992 1.00 0.00 H new ATOM 0 HA3 GLY A 676 29.361 -1.606 -2.001 1.00 0.00 H new ATOM 841 N GLU A 677 26.722 -1.438 -1.273 1.00 0.00 N ATOM 842 CA GLU A 677 25.575 -0.935 -0.525 1.00 0.00 C ATOM 843 C GLU A 677 24.326 -0.983 -1.392 1.00 0.00 C ATOM 844 O GLU A 677 24.369 -1.467 -2.517 1.00 0.00 O ATOM 845 CB GLU A 677 25.822 0.504 -0.050 1.00 0.00 C ATOM 846 CG GLU A 677 26.060 1.501 -1.170 1.00 0.00 C ATOM 847 CD GLU A 677 26.170 2.906 -0.666 1.00 0.00 C ATOM 848 OE1 GLU A 677 27.268 3.310 -0.256 1.00 0.00 O ATOM 849 OE2 GLU A 677 25.157 3.643 -0.680 1.00 0.00 O ATOM 0 H GLU A 677 26.667 -1.277 -2.279 1.00 0.00 H new ATOM 0 HA GLU A 677 25.432 -1.569 0.350 1.00 0.00 H new ATOM 0 HB2 GLU A 677 24.964 0.833 0.537 1.00 0.00 H new ATOM 0 HB3 GLU A 677 26.685 0.511 0.616 1.00 0.00 H new ATOM 0 HG2 GLU A 677 26.974 1.236 -1.702 1.00 0.00 H new ATOM 0 HG3 GLU A 677 25.243 1.438 -1.889 1.00 0.00 H new ATOM 856 N TRP A 678 23.234 -0.470 -0.878 1.00 0.00 N ATOM 857 CA TRP A 678 21.980 -0.445 -1.601 1.00 0.00 C ATOM 858 C TRP A 678 21.887 0.783 -2.526 1.00 0.00 C ATOM 859 O TRP A 678 22.774 1.649 -2.536 1.00 0.00 O ATOM 860 CB TRP A 678 20.807 -0.466 -0.625 1.00 0.00 C ATOM 861 CG TRP A 678 20.685 -1.737 0.181 1.00 0.00 C ATOM 862 CD1 TRP A 678 21.317 -2.052 1.352 1.00 0.00 C ATOM 863 CD2 TRP A 678 19.867 -2.852 -0.134 1.00 0.00 C ATOM 864 NE1 TRP A 678 20.936 -3.303 1.771 1.00 0.00 N ATOM 865 CE2 TRP A 678 20.047 -3.815 0.872 1.00 0.00 C ATOM 866 CE3 TRP A 678 19.002 -3.125 -1.174 1.00 0.00 C ATOM 867 CZ2 TRP A 678 19.384 -5.036 0.853 1.00 0.00 C ATOM 868 CZ3 TRP A 678 18.347 -4.319 -1.203 1.00 0.00 C ATOM 869 CH2 TRP A 678 18.538 -5.271 -0.196 1.00 0.00 C ATOM 0 H TRP A 678 23.187 -0.057 0.054 1.00 0.00 H new ATOM 0 HA TRP A 678 21.937 -1.336 -2.227 1.00 0.00 H new ATOM 0 HB2 TRP A 678 20.906 0.376 0.060 1.00 0.00 H new ATOM 0 HB3 TRP A 678 19.883 -0.315 -1.184 1.00 0.00 H new ATOM 0 HD1 TRP A 678 22.014 -1.411 1.871 1.00 0.00 H new ATOM 0 HE1 TRP A 678 21.264 -3.772 2.615 1.00 0.00 H new ATOM 0 HE3 TRP A 678 18.846 -2.399 -1.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 19.530 -5.768 1.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 17.670 -4.534 -2.016 1.00 0.00 H new ATOM 0 HH2 TRP A 678 18.007 -6.210 -0.248 1.00 0.00 H new ATOM 880 N THR A 679 20.830 0.846 -3.301 1.00 0.00 N ATOM 881 CA THR A 679 20.608 1.926 -4.228 1.00 0.00 C ATOM 882 C THR A 679 19.854 3.081 -3.582 1.00 0.00 C ATOM 883 O THR A 679 19.629 3.087 -2.364 1.00 0.00 O ATOM 884 CB THR A 679 19.859 1.421 -5.480 1.00 0.00 C ATOM 885 OG1 THR A 679 18.690 0.695 -5.075 1.00 0.00 O ATOM 886 CG2 THR A 679 20.746 0.525 -6.334 1.00 0.00 C ATOM 0 H THR A 679 20.093 0.141 -3.304 1.00 0.00 H new ATOM 0 HA THR A 679 21.585 2.303 -4.532 1.00 0.00 H new ATOM 0 HB THR A 679 19.574 2.285 -6.080 1.00 0.00 H new ATOM 0 HG1 THR A 679 17.976 1.326 -4.847 1.00 0.00 H new ATOM 0 HG21 THR A 679 20.188 0.187 -7.207 1.00 0.00 H new ATOM 0 HG22 THR A 679 21.624 1.084 -6.658 1.00 0.00 H new ATOM 0 HG23 THR A 679 21.062 -0.338 -5.749 1.00 0.00 H new ATOM 894 N THR A 680 19.515 4.060 -4.390 1.00 0.00 N ATOM 895 CA THR A 680 18.807 5.232 -3.971 1.00 0.00 C ATOM 896 C THR A 680 17.429 4.895 -3.410 1.00 0.00 C ATOM 897 O THR A 680 16.571 4.329 -4.106 1.00 0.00 O ATOM 898 CB THR A 680 18.691 6.208 -5.153 1.00 0.00 C ATOM 899 OG1 THR A 680 20.021 6.523 -5.613 1.00 0.00 O ATOM 900 CG2 THR A 680 17.970 7.488 -4.748 1.00 0.00 C ATOM 0 H THR A 680 19.735 4.055 -5.386 1.00 0.00 H new ATOM 0 HA THR A 680 19.370 5.702 -3.165 1.00 0.00 H new ATOM 0 HB THR A 680 18.109 5.739 -5.946 1.00 0.00 H new ATOM 0 HG1 THR A 680 19.967 7.144 -6.369 1.00 0.00 H new ATOM 0 HG21 THR A 680 17.905 8.156 -5.607 1.00 0.00 H new ATOM 0 HG22 THR A 680 16.966 7.245 -4.400 1.00 0.00 H new ATOM 0 HG23 THR A 680 18.523 7.979 -3.947 1.00 0.00 H new ATOM 908 N LEU A 681 17.264 5.198 -2.148 1.00 0.00 N ATOM 909 CA LEU A 681 16.004 5.014 -1.451 1.00 0.00 C ATOM 910 C LEU A 681 14.940 5.972 -1.958 1.00 0.00 C ATOM 911 O LEU A 681 15.233 7.133 -2.284 1.00 0.00 O ATOM 912 CB LEU A 681 16.148 5.195 0.072 1.00 0.00 C ATOM 913 CG LEU A 681 16.674 4.014 0.893 1.00 0.00 C ATOM 914 CD1 LEU A 681 15.741 2.831 0.747 1.00 0.00 C ATOM 915 CD2 LEU A 681 18.098 3.639 0.511 1.00 0.00 C ATOM 0 H LEU A 681 18.005 5.584 -1.563 1.00 0.00 H new ATOM 0 HA LEU A 681 15.698 3.988 -1.656 1.00 0.00 H new ATOM 0 HB2 LEU A 681 16.810 6.043 0.246 1.00 0.00 H new ATOM 0 HB3 LEU A 681 15.170 5.468 0.469 1.00 0.00 H new ATOM 0 HG LEU A 681 16.702 4.318 1.939 1.00 0.00 H new ATOM 0 HD11 LEU A 681 16.120 1.994 1.333 1.00 0.00 H new ATOM 0 HD12 LEU A 681 14.748 3.104 1.105 1.00 0.00 H new ATOM 0 HD13 LEU A 681 15.682 2.542 -0.302 1.00 0.00 H new ATOM 0 HD21 LEU A 681 18.428 2.797 1.119 1.00 0.00 H new ATOM 0 HD22 LEU A 681 18.131 3.361 -0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 681 18.757 4.490 0.682 1.00 0.00 H new ATOM 927 N PRO A 682 13.698 5.508 -2.023 1.00 0.00 N ATOM 928 CA PRO A 682 12.562 6.311 -2.433 1.00 0.00 C ATOM 929 C PRO A 682 12.129 7.223 -1.377 1.00 0.00 C ATOM 930 O PRO A 682 12.545 7.159 -0.215 1.00 0.00 O ATOM 931 CB PRO A 682 11.488 5.287 -2.713 1.00 0.00 C ATOM 932 CG PRO A 682 11.786 4.224 -1.728 1.00 0.00 C ATOM 933 CD PRO A 682 13.281 4.132 -1.688 1.00 0.00 C ATOM 0 HA PRO A 682 12.796 6.945 -3.288 1.00 0.00 H new ATOM 0 HB2 PRO A 682 10.489 5.700 -2.573 1.00 0.00 H new ATOM 0 HB3 PRO A 682 11.539 4.916 -3.737 1.00 0.00 H new ATOM 0 HG2 PRO A 682 11.381 4.472 -0.747 1.00 0.00 H new ATOM 0 HG3 PRO A 682 11.341 3.275 -2.027 1.00 0.00 H new ATOM 0 HD2 PRO A 682 13.642 3.827 -0.706 1.00 0.00 H new ATOM 0 HD3 PRO A 682 13.662 3.407 -2.407 1.00 0.00 H new ATOM 941 N VAL A 683 11.291 8.047 -1.786 1.00 0.00 N ATOM 942 CA VAL A 683 10.808 9.070 -1.039 1.00 0.00 C ATOM 943 C VAL A 683 9.317 9.079 -1.155 1.00 0.00 C ATOM 944 O VAL A 683 8.749 8.588 -2.155 1.00 0.00 O ATOM 945 CB VAL A 683 11.375 10.385 -1.539 1.00 0.00 C ATOM 946 CG1 VAL A 683 12.862 10.507 -1.284 1.00 0.00 C ATOM 947 CG2 VAL A 683 11.030 10.630 -2.990 1.00 0.00 C ATOM 0 H VAL A 683 10.899 8.014 -2.727 1.00 0.00 H new ATOM 0 HA VAL A 683 11.098 8.941 0.004 1.00 0.00 H new ATOM 0 HB VAL A 683 10.896 11.172 -0.957 1.00 0.00 H new ATOM 0 HG11 VAL A 683 13.218 11.466 -1.661 1.00 0.00 H new ATOM 0 HG12 VAL A 683 13.054 10.444 -0.213 1.00 0.00 H new ATOM 0 HG13 VAL A 683 13.386 9.699 -1.795 1.00 0.00 H new ATOM 0 HG21 VAL A 683 11.455 11.582 -3.309 1.00 0.00 H new ATOM 0 HG22 VAL A 683 11.440 9.826 -3.602 1.00 0.00 H new ATOM 0 HG23 VAL A 683 9.947 10.659 -3.107 1.00 0.00 H new ATOM 957 N CYS A 684 8.701 9.641 -0.194 1.00 0.00 N ATOM 958 CA CYS A 684 7.290 9.648 -0.101 1.00 0.00 C ATOM 959 C CYS A 684 6.815 11.058 0.104 1.00 0.00 C ATOM 960 O CYS A 684 7.436 11.818 0.845 1.00 0.00 O ATOM 961 CB CYS A 684 6.891 8.782 1.070 1.00 0.00 C ATOM 962 SG CYS A 684 7.287 7.032 0.888 1.00 0.00 S ATOM 0 H CYS A 684 9.171 10.123 0.572 1.00 0.00 H new ATOM 0 HA CYS A 684 6.840 9.259 -1.014 1.00 0.00 H new ATOM 0 HB2 CYS A 684 7.382 9.160 1.967 1.00 0.00 H new ATOM 0 HB3 CYS A 684 5.817 8.882 1.228 1.00 0.00 H new ATOM 967 N ILE A 685 5.766 11.410 -0.570 1.00 0.00 N ATOM 968 CA ILE A 685 5.183 12.724 -0.476 1.00 0.00 C ATOM 969 C ILE A 685 3.721 12.585 -0.196 1.00 0.00 C ATOM 970 O ILE A 685 3.121 11.593 -0.549 1.00 0.00 O ATOM 971 CB ILE A 685 5.354 13.533 -1.766 1.00 0.00 C ATOM 972 CG1 ILE A 685 4.851 12.728 -2.977 1.00 0.00 C ATOM 973 CG2 ILE A 685 6.800 13.979 -1.941 1.00 0.00 C ATOM 974 CD1 ILE A 685 4.812 13.507 -4.252 1.00 0.00 C ATOM 0 H ILE A 685 5.278 10.787 -1.213 1.00 0.00 H new ATOM 0 HA ILE A 685 5.697 13.255 0.325 1.00 0.00 H new ATOM 0 HB ILE A 685 4.746 14.435 -1.695 1.00 0.00 H new ATOM 0 HG12 ILE A 685 5.494 11.858 -3.114 1.00 0.00 H new ATOM 0 HG13 ILE A 685 3.850 12.354 -2.761 1.00 0.00 H new ATOM 0 HG21 ILE A 685 6.895 14.551 -2.864 1.00 0.00 H new ATOM 0 HG22 ILE A 685 7.093 14.602 -1.096 1.00 0.00 H new ATOM 0 HG23 ILE A 685 7.448 13.104 -1.989 1.00 0.00 H new ATOM 0 HD11 ILE A 685 4.447 12.869 -5.057 1.00 0.00 H new ATOM 0 HD12 ILE A 685 4.146 14.362 -4.136 1.00 0.00 H new ATOM 0 HD13 ILE A 685 5.815 13.859 -4.494 1.00 0.00 H new ATOM 986 N VAL A 686 3.159 13.539 0.435 1.00 0.00 N ATOM 987 CA VAL A 686 1.769 13.482 0.769 1.00 0.00 C ATOM 988 C VAL A 686 0.983 14.262 -0.276 1.00 0.00 C ATOM 989 O VAL A 686 1.385 15.356 -0.675 1.00 0.00 O ATOM 990 CB VAL A 686 1.523 14.026 2.217 1.00 0.00 C ATOM 991 CG1 VAL A 686 1.931 15.478 2.358 1.00 0.00 C ATOM 992 CG2 VAL A 686 0.094 13.809 2.685 1.00 0.00 C ATOM 0 H VAL A 686 3.637 14.387 0.740 1.00 0.00 H new ATOM 0 HA VAL A 686 1.426 12.447 0.764 1.00 0.00 H new ATOM 0 HB VAL A 686 2.167 13.439 2.872 1.00 0.00 H new ATOM 0 HG11 VAL A 686 1.742 15.812 3.378 1.00 0.00 H new ATOM 0 HG12 VAL A 686 2.993 15.581 2.133 1.00 0.00 H new ATOM 0 HG13 VAL A 686 1.352 16.088 1.664 1.00 0.00 H new ATOM 0 HG21 VAL A 686 -0.022 14.204 3.694 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -0.591 14.324 2.012 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -0.131 12.742 2.685 1.00 0.00 H new ATOM 1043 N THR A 690 -7.908 13.721 0.183 1.00 0.00 N ATOM 1044 CA THR A 690 -8.379 12.509 0.708 1.00 0.00 C ATOM 1045 C THR A 690 -9.254 11.808 -0.290 1.00 0.00 C ATOM 1046 O THR A 690 -9.520 12.316 -1.384 1.00 0.00 O ATOM 1047 CB THR A 690 -9.116 12.713 2.049 1.00 0.00 C ATOM 1048 OG1 THR A 690 -10.197 13.644 1.877 1.00 0.00 O ATOM 1049 CG2 THR A 690 -8.160 13.229 3.125 1.00 0.00 C ATOM 0 HA THR A 690 -7.514 11.877 0.912 1.00 0.00 H new ATOM 0 HB THR A 690 -9.512 11.750 2.370 1.00 0.00 H new ATOM 0 HG1 THR A 690 -9.948 14.315 1.207 1.00 0.00 H new ATOM 0 HG21 THR A 690 -8.704 13.365 4.060 1.00 0.00 H new ATOM 0 HG22 THR A 690 -7.356 12.508 3.274 1.00 0.00 H new ATOM 0 HG23 THR A 690 -7.738 14.183 2.809 1.00 0.00 H new ATOM 1057 N CYS A 691 -9.652 10.652 0.062 1.00 0.00 N ATOM 1058 CA CYS A 691 -10.463 9.827 -0.768 1.00 0.00 C ATOM 1059 C CYS A 691 -11.921 10.005 -0.423 1.00 0.00 C ATOM 1060 O CYS A 691 -12.821 9.554 -1.136 1.00 0.00 O ATOM 1061 CB CYS A 691 -9.986 8.434 -0.553 1.00 0.00 C ATOM 1062 SG CYS A 691 -8.198 8.361 -0.740 1.00 0.00 S ATOM 0 H CYS A 691 -9.421 10.230 0.962 1.00 0.00 H new ATOM 0 HA CYS A 691 -10.379 10.090 -1.822 1.00 0.00 H new ATOM 0 HB2 CYS A 691 -10.270 8.093 0.443 1.00 0.00 H new ATOM 0 HB3 CYS A 691 -10.463 7.763 -1.268 1.00 0.00 H new ATOM 1067 N GLY A 692 -12.144 10.648 0.682 1.00 0.00 N ATOM 1068 CA GLY A 692 -13.466 11.003 1.076 1.00 0.00 C ATOM 1069 C GLY A 692 -13.967 10.115 2.146 1.00 0.00 C ATOM 1070 O GLY A 692 -13.963 10.488 3.322 1.00 0.00 O ATOM 0 H GLY A 692 -11.414 10.939 1.332 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -13.479 12.036 1.423 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -14.131 10.948 0.214 1.00 0.00 H new ATOM 1074 N ASP A 693 -14.367 8.942 1.749 1.00 0.00 N ATOM 1075 CA ASP A 693 -14.881 7.930 2.639 1.00 0.00 C ATOM 1076 C ASP A 693 -15.002 6.658 1.813 1.00 0.00 C ATOM 1077 O ASP A 693 -14.407 6.564 0.720 1.00 0.00 O ATOM 1078 CB ASP A 693 -16.267 8.365 3.233 1.00 0.00 C ATOM 1079 CG ASP A 693 -16.680 7.578 4.487 1.00 0.00 C ATOM 1080 OD1 ASP A 693 -17.195 6.458 4.360 1.00 0.00 O ATOM 1081 OD2 ASP A 693 -16.465 8.066 5.619 1.00 0.00 O ATOM 0 H ASP A 693 -14.346 8.651 0.772 1.00 0.00 H new ATOM 0 HA ASP A 693 -14.220 7.774 3.491 1.00 0.00 H new ATOM 0 HB2 ASP A 693 -16.230 9.427 3.478 1.00 0.00 H new ATOM 0 HB3 ASP A 693 -17.034 8.241 2.469 1.00 0.00 H new ATOM 1086 N ILE A 694 -15.702 5.724 2.318 1.00 0.00 N ATOM 1087 CA ILE A 694 -15.965 4.480 1.706 1.00 0.00 C ATOM 1088 C ILE A 694 -17.077 4.594 0.681 1.00 0.00 C ATOM 1089 O ILE A 694 -18.079 5.279 0.900 1.00 0.00 O ATOM 1090 CB ILE A 694 -16.254 3.458 2.824 1.00 0.00 C ATOM 1091 CG1 ILE A 694 -14.956 2.822 3.230 1.00 0.00 C ATOM 1092 CG2 ILE A 694 -17.333 2.430 2.500 1.00 0.00 C ATOM 1093 CD1 ILE A 694 -14.795 2.679 4.698 1.00 0.00 C ATOM 0 H ILE A 694 -16.139 5.811 3.235 1.00 0.00 H new ATOM 0 HA ILE A 694 -15.101 4.134 1.138 1.00 0.00 H new ATOM 0 HB ILE A 694 -16.687 4.004 3.662 1.00 0.00 H new ATOM 0 HG12 ILE A 694 -14.884 1.837 2.768 1.00 0.00 H new ATOM 0 HG13 ILE A 694 -14.132 3.419 2.839 1.00 0.00 H new ATOM 0 HG21 ILE A 694 -17.462 1.758 3.348 1.00 0.00 H new ATOM 0 HG22 ILE A 694 -18.274 2.942 2.297 1.00 0.00 H new ATOM 0 HG23 ILE A 694 -17.036 1.855 1.623 1.00 0.00 H new ATOM 0 HD11 ILE A 694 -13.834 2.212 4.915 1.00 0.00 H new ATOM 0 HD12 ILE A 694 -14.834 3.663 5.166 1.00 0.00 H new ATOM 0 HD13 ILE A 694 -15.598 2.057 5.093 1.00 0.00 H new ATOM 1105 N PRO A 695 -16.878 3.960 -0.470 1.00 0.00 N ATOM 1106 CA PRO A 695 -17.842 3.957 -1.553 1.00 0.00 C ATOM 1107 C PRO A 695 -19.013 3.051 -1.244 1.00 0.00 C ATOM 1108 O PRO A 695 -19.086 2.432 -0.178 1.00 0.00 O ATOM 1109 CB PRO A 695 -17.052 3.379 -2.727 1.00 0.00 C ATOM 1110 CG PRO A 695 -16.029 2.517 -2.094 1.00 0.00 C ATOM 1111 CD PRO A 695 -15.685 3.172 -0.791 1.00 0.00 C ATOM 0 HA PRO A 695 -18.256 4.948 -1.739 1.00 0.00 H new ATOM 0 HB2 PRO A 695 -17.695 2.807 -3.395 1.00 0.00 H new ATOM 0 HB3 PRO A 695 -16.593 4.167 -3.324 1.00 0.00 H new ATOM 0 HG2 PRO A 695 -16.412 1.509 -1.935 1.00 0.00 H new ATOM 0 HG3 PRO A 695 -15.148 2.426 -2.729 1.00 0.00 H new ATOM 0 HD2 PRO A 695 -15.472 2.435 -0.017 1.00 0.00 H new ATOM 0 HD3 PRO A 695 -14.801 3.803 -0.882 1.00 0.00 H new ATOM 1119 N GLU A 696 -19.894 2.935 -2.160 1.00 0.00 N ATOM 1120 CA GLU A 696 -21.018 2.106 -1.952 1.00 0.00 C ATOM 1121 C GLU A 696 -20.971 0.971 -2.925 1.00 0.00 C ATOM 1122 O GLU A 696 -20.965 1.171 -4.145 1.00 0.00 O ATOM 1123 CB GLU A 696 -22.323 2.878 -2.057 1.00 0.00 C ATOM 1124 CG GLU A 696 -23.520 2.069 -1.606 1.00 0.00 C ATOM 1125 CD GLU A 696 -24.795 2.838 -1.648 1.00 0.00 C ATOM 1126 OE1 GLU A 696 -25.035 3.663 -0.752 1.00 0.00 O ATOM 1127 OE2 GLU A 696 -25.609 2.618 -2.566 1.00 0.00 O ATOM 0 H GLU A 696 -19.860 3.404 -3.065 1.00 0.00 H new ATOM 0 HA GLU A 696 -20.981 1.712 -0.936 1.00 0.00 H new ATOM 0 HB2 GLU A 696 -22.254 3.783 -1.454 1.00 0.00 H new ATOM 0 HB3 GLU A 696 -22.471 3.193 -3.090 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -23.614 1.187 -2.239 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -23.350 1.715 -0.589 1.00 0.00 H new ATOM 1134 N LEU A 697 -20.894 -0.203 -2.401 1.00 0.00 N ATOM 1135 CA LEU A 697 -20.840 -1.376 -3.199 1.00 0.00 C ATOM 1136 C LEU A 697 -22.264 -1.827 -3.444 1.00 0.00 C ATOM 1137 O LEU A 697 -23.102 -1.674 -2.554 1.00 0.00 O ATOM 1138 CB LEU A 697 -20.023 -2.438 -2.458 1.00 0.00 C ATOM 1139 CG LEU A 697 -19.680 -3.706 -3.228 1.00 0.00 C ATOM 1140 CD1 LEU A 697 -18.991 -3.339 -4.524 1.00 0.00 C ATOM 1141 CD2 LEU A 697 -18.770 -4.594 -2.381 1.00 0.00 C ATOM 0 H LEU A 697 -20.867 -0.376 -1.396 1.00 0.00 H new ATOM 0 HA LEU A 697 -20.356 -1.196 -4.159 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -19.091 -1.979 -2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -20.573 -2.724 -1.561 1.00 0.00 H new ATOM 0 HG LEU A 697 -20.595 -4.254 -3.454 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -18.745 -4.247 -5.075 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -19.654 -2.717 -5.125 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -18.076 -2.788 -4.306 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -18.527 -5.500 -2.936 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -17.852 -4.055 -2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -19.281 -4.861 -1.456 1.00 0.00 H new ATOM 1153 N GLU A 698 -22.530 -2.346 -4.645 1.00 0.00 N ATOM 1154 CA GLU A 698 -23.869 -2.780 -5.106 1.00 0.00 C ATOM 1155 C GLU A 698 -24.689 -3.476 -4.013 1.00 0.00 C ATOM 1156 O GLU A 698 -25.850 -3.167 -3.796 1.00 0.00 O ATOM 1157 CB GLU A 698 -23.749 -3.720 -6.325 1.00 0.00 C ATOM 1158 CG GLU A 698 -23.041 -5.045 -6.048 1.00 0.00 C ATOM 1159 CD GLU A 698 -23.139 -6.016 -7.194 1.00 0.00 C ATOM 1160 OE1 GLU A 698 -24.170 -6.684 -7.304 1.00 0.00 O ATOM 1161 OE2 GLU A 698 -22.197 -6.142 -7.977 1.00 0.00 O ATOM 0 H GLU A 698 -21.806 -2.484 -5.350 1.00 0.00 H new ATOM 0 HA GLU A 698 -24.398 -1.869 -5.384 1.00 0.00 H new ATOM 0 HB2 GLU A 698 -24.750 -3.931 -6.702 1.00 0.00 H new ATOM 0 HB3 GLU A 698 -23.213 -3.197 -7.117 1.00 0.00 H new ATOM 0 HG2 GLU A 698 -21.990 -4.851 -5.833 1.00 0.00 H new ATOM 0 HG3 GLU A 698 -23.471 -5.500 -5.156 1.00 0.00 H new ATOM 1168 N HIS A 699 -24.060 -4.403 -3.329 1.00 0.00 N ATOM 1169 CA HIS A 699 -24.693 -5.186 -2.302 1.00 0.00 C ATOM 1170 C HIS A 699 -23.673 -5.414 -1.207 1.00 0.00 C ATOM 1171 O HIS A 699 -23.686 -6.428 -0.496 1.00 0.00 O ATOM 1172 CB HIS A 699 -25.199 -6.533 -2.876 1.00 0.00 C ATOM 1173 CG HIS A 699 -26.255 -6.404 -3.950 1.00 0.00 C ATOM 1174 ND1 HIS A 699 -26.024 -6.672 -5.288 1.00 0.00 N ATOM 1175 CD2 HIS A 699 -27.556 -6.040 -3.870 1.00 0.00 C ATOM 1176 CE1 HIS A 699 -27.127 -6.478 -5.963 1.00 0.00 C ATOM 1177 NE2 HIS A 699 -28.064 -6.096 -5.132 1.00 0.00 N ATOM 0 H HIS A 699 -23.078 -4.636 -3.476 1.00 0.00 H new ATOM 0 HA HIS A 699 -25.561 -4.661 -1.904 1.00 0.00 H new ATOM 0 HB2 HIS A 699 -24.350 -7.081 -3.284 1.00 0.00 H new ATOM 0 HB3 HIS A 699 -25.602 -7.132 -2.059 1.00 0.00 H new ATOM 0 HD1 HIS A 699 -25.134 -6.973 -5.685 1.00 0.00 H new ATOM 0 HD2 HIS A 699 -28.090 -5.758 -2.975 1.00 0.00 H new ATOM 0 HE1 HIS A 699 -27.245 -6.611 -7.028 1.00 0.00 H new ATOM 1186 N GLY A 700 -22.800 -4.444 -1.074 1.00 0.00 N ATOM 1187 CA GLY A 700 -21.721 -4.514 -0.136 1.00 0.00 C ATOM 1188 C GLY A 700 -21.585 -3.242 0.669 1.00 0.00 C ATOM 1189 O GLY A 700 -22.300 -2.257 0.418 1.00 0.00 O ATOM 0 H GLY A 700 -22.824 -3.582 -1.619 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -21.882 -5.354 0.539 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -20.790 -4.707 -0.669 1.00 0.00 H new ATOM 1193 N TRP A 701 -20.657 -3.269 1.598 1.00 0.00 N ATOM 1194 CA TRP A 701 -20.394 -2.244 2.565 1.00 0.00 C ATOM 1195 C TRP A 701 -19.034 -2.532 3.151 1.00 0.00 C ATOM 1196 O TRP A 701 -18.262 -3.259 2.541 1.00 0.00 O ATOM 1197 CB TRP A 701 -21.495 -2.219 3.638 1.00 0.00 C ATOM 1198 CG TRP A 701 -21.987 -3.570 4.021 1.00 0.00 C ATOM 1199 CD1 TRP A 701 -23.026 -4.201 3.464 1.00 0.00 C ATOM 1200 CD2 TRP A 701 -21.462 -4.448 5.009 1.00 0.00 C ATOM 1201 NE1 TRP A 701 -23.195 -5.431 4.011 1.00 0.00 N ATOM 1202 CE2 TRP A 701 -22.243 -5.610 4.982 1.00 0.00 C ATOM 1203 CE3 TRP A 701 -20.408 -4.359 5.905 1.00 0.00 C ATOM 1204 CZ2 TRP A 701 -21.998 -6.684 5.825 1.00 0.00 C ATOM 1205 CZ3 TRP A 701 -20.161 -5.409 6.739 1.00 0.00 C ATOM 1206 CH2 TRP A 701 -20.951 -6.567 6.700 1.00 0.00 C ATOM 0 H TRP A 701 -20.027 -4.065 1.699 1.00 0.00 H new ATOM 0 HA TRP A 701 -20.396 -1.255 2.107 1.00 0.00 H new ATOM 0 HB2 TRP A 701 -21.113 -1.716 4.526 1.00 0.00 H new ATOM 0 HB3 TRP A 701 -22.334 -1.627 3.272 1.00 0.00 H new ATOM 0 HD1 TRP A 701 -23.647 -3.787 2.684 1.00 0.00 H new ATOM 0 HE1 TRP A 701 -23.910 -6.108 3.745 1.00 0.00 H new ATOM 0 HE3 TRP A 701 -19.792 -3.472 5.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 -22.607 -7.575 5.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 -19.343 -5.348 7.442 1.00 0.00 H new ATOM 0 HH2 TRP A 701 -20.729 -7.382 7.373 1.00 0.00 H new ATOM 1217 N ALA A 702 -18.756 -2.073 4.330 1.00 0.00 N ATOM 1218 CA ALA A 702 -17.399 -2.096 4.793 1.00 0.00 C ATOM 1219 C ALA A 702 -17.260 -2.538 6.245 1.00 0.00 C ATOM 1220 O ALA A 702 -18.162 -2.325 7.062 1.00 0.00 O ATOM 1221 CB ALA A 702 -16.844 -0.718 4.593 1.00 0.00 C ATOM 0 H ALA A 702 -19.436 -1.683 4.983 1.00 0.00 H new ATOM 0 HA ALA A 702 -16.841 -2.838 4.222 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -15.809 -0.690 4.933 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -16.885 -0.459 3.535 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -17.434 -0.002 5.165 1.00 0.00 H new ATOM 1227 N GLN A 703 -16.117 -3.152 6.558 1.00 0.00 N ATOM 1228 CA GLN A 703 -15.827 -3.607 7.922 1.00 0.00 C ATOM 1229 C GLN A 703 -15.187 -2.507 8.727 1.00 0.00 C ATOM 1230 O GLN A 703 -15.514 -2.302 9.903 1.00 0.00 O ATOM 1231 CB GLN A 703 -14.919 -4.856 7.974 1.00 0.00 C ATOM 1232 CG GLN A 703 -15.611 -6.179 7.684 1.00 0.00 C ATOM 1233 CD GLN A 703 -15.306 -6.782 6.326 1.00 0.00 C ATOM 1234 OE1 GLN A 703 -15.325 -7.994 6.165 1.00 0.00 O ATOM 1235 NE2 GLN A 703 -15.024 -5.976 5.358 1.00 0.00 N ATOM 0 H GLN A 703 -15.375 -3.346 5.885 1.00 0.00 H new ATOM 0 HA GLN A 703 -16.791 -3.882 8.350 1.00 0.00 H new ATOM 0 HB2 GLN A 703 -14.108 -4.725 7.257 1.00 0.00 H new ATOM 0 HB3 GLN A 703 -14.464 -4.913 8.963 1.00 0.00 H new ATOM 0 HG2 GLN A 703 -15.327 -6.896 8.454 1.00 0.00 H new ATOM 0 HG3 GLN A 703 -16.688 -6.033 7.766 1.00 0.00 H new ATOM 0 HE21 GLN A 703 -15.015 -4.969 5.519 1.00 0.00 H new ATOM 0 HE22 GLN A 703 -14.810 -6.346 4.432 1.00 0.00 H new ATOM 1244 N LEU A 704 -14.281 -1.800 8.107 1.00 0.00 N ATOM 1245 CA LEU A 704 -13.568 -0.750 8.771 1.00 0.00 C ATOM 1246 C LEU A 704 -13.516 0.480 7.913 1.00 0.00 C ATOM 1247 O LEU A 704 -13.520 0.379 6.685 1.00 0.00 O ATOM 1248 CB LEU A 704 -12.140 -1.223 9.206 1.00 0.00 C ATOM 1249 CG LEU A 704 -11.159 -1.789 8.129 1.00 0.00 C ATOM 1250 CD1 LEU A 704 -10.608 -0.713 7.195 1.00 0.00 C ATOM 1251 CD2 LEU A 704 -10.014 -2.522 8.798 1.00 0.00 C ATOM 0 H LEU A 704 -14.019 -1.937 7.131 1.00 0.00 H new ATOM 0 HA LEU A 704 -14.108 -0.491 9.682 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -11.647 -0.377 9.685 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -12.268 -1.991 9.968 1.00 0.00 H new ATOM 0 HG LEU A 704 -11.737 -2.479 7.514 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -9.934 -1.170 6.471 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -11.432 -0.231 6.669 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -10.064 0.031 7.778 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -9.338 -2.912 8.037 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -9.472 -1.835 9.448 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -10.408 -3.348 9.391 1.00 0.00 H new ATOM 1263 N SER A 705 -13.532 1.608 8.548 1.00 0.00 N ATOM 1264 CA SER A 705 -13.349 2.863 7.895 1.00 0.00 C ATOM 1265 C SER A 705 -12.123 3.503 8.530 1.00 0.00 C ATOM 1266 O SER A 705 -12.002 3.516 9.770 1.00 0.00 O ATOM 1267 CB SER A 705 -14.578 3.747 8.110 1.00 0.00 C ATOM 1268 OG SER A 705 -15.782 3.048 7.806 1.00 0.00 O ATOM 0 H SER A 705 -13.676 1.683 9.555 1.00 0.00 H new ATOM 0 HA SER A 705 -13.215 2.737 6.821 1.00 0.00 H new ATOM 0 HB2 SER A 705 -14.605 4.089 9.145 1.00 0.00 H new ATOM 0 HB3 SER A 705 -14.503 4.635 7.483 1.00 0.00 H new ATOM 0 HG SER A 705 -16.550 3.639 7.955 1.00 0.00 H new ATOM 1274 N SER A 706 -11.206 3.964 7.733 1.00 0.00 N ATOM 1275 CA SER A 706 -9.991 4.541 8.246 1.00 0.00 C ATOM 1276 C SER A 706 -9.763 5.988 7.772 1.00 0.00 C ATOM 1277 O SER A 706 -9.185 6.234 6.720 1.00 0.00 O ATOM 1278 CB SER A 706 -8.837 3.617 7.890 1.00 0.00 C ATOM 1279 OG SER A 706 -9.012 3.121 6.561 1.00 0.00 O ATOM 0 H SER A 706 -11.274 3.953 6.715 1.00 0.00 H new ATOM 0 HA SER A 706 -10.067 4.624 9.330 1.00 0.00 H new ATOM 0 HB2 SER A 706 -7.891 4.153 7.967 1.00 0.00 H new ATOM 0 HB3 SER A 706 -8.791 2.787 8.595 1.00 0.00 H new ATOM 0 HG SER A 706 -8.262 3.413 6.002 1.00 0.00 H new ATOM 1285 N PRO A 707 -10.306 6.962 8.511 1.00 0.00 N ATOM 1286 CA PRO A 707 -10.106 8.355 8.233 1.00 0.00 C ATOM 1287 C PRO A 707 -8.893 8.929 8.987 1.00 0.00 C ATOM 1288 O PRO A 707 -8.569 8.494 10.098 1.00 0.00 O ATOM 1289 CB PRO A 707 -11.396 9.005 8.698 1.00 0.00 C ATOM 1290 CG PRO A 707 -12.058 7.998 9.605 1.00 0.00 C ATOM 1291 CD PRO A 707 -11.188 6.778 9.649 1.00 0.00 C ATOM 0 HA PRO A 707 -9.892 8.536 7.180 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -11.196 9.937 9.227 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -12.038 9.251 7.852 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -12.187 8.412 10.605 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -13.051 7.745 9.234 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -10.632 6.713 10.584 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -11.773 5.862 9.562 1.00 0.00 H new ATOM 1299 N PRO A 708 -8.205 9.906 8.396 1.00 0.00 N ATOM 1300 CA PRO A 708 -8.552 10.427 7.080 1.00 0.00 C ATOM 1301 C PRO A 708 -8.145 9.449 5.981 1.00 0.00 C ATOM 1302 O PRO A 708 -7.003 8.963 5.953 1.00 0.00 O ATOM 1303 CB PRO A 708 -7.758 11.720 6.995 1.00 0.00 C ATOM 1304 CG PRO A 708 -6.572 11.491 7.862 1.00 0.00 C ATOM 1305 CD PRO A 708 -7.021 10.572 8.963 1.00 0.00 C ATOM 0 HA PRO A 708 -9.623 10.581 6.947 1.00 0.00 H new ATOM 0 HB2 PRO A 708 -7.462 11.937 5.968 1.00 0.00 H new ATOM 0 HB3 PRO A 708 -8.346 12.569 7.344 1.00 0.00 H new ATOM 0 HG2 PRO A 708 -5.756 11.046 7.293 1.00 0.00 H new ATOM 0 HG3 PRO A 708 -6.201 12.432 8.269 1.00 0.00 H new ATOM 0 HD2 PRO A 708 -6.245 9.854 9.227 1.00 0.00 H new ATOM 0 HD3 PRO A 708 -7.267 11.124 9.870 1.00 0.00 H new ATOM 1313 N TYR A 709 -9.085 9.133 5.118 1.00 0.00 N ATOM 1314 CA TYR A 709 -8.838 8.181 4.048 1.00 0.00 C ATOM 1315 C TYR A 709 -7.950 8.862 3.027 1.00 0.00 C ATOM 1316 O TYR A 709 -8.432 9.668 2.237 1.00 0.00 O ATOM 1317 CB TYR A 709 -10.152 7.754 3.345 1.00 0.00 C ATOM 1318 CG TYR A 709 -11.303 7.381 4.252 1.00 0.00 C ATOM 1319 CD1 TYR A 709 -12.084 8.367 4.815 1.00 0.00 C ATOM 1320 CD2 TYR A 709 -11.634 6.055 4.518 1.00 0.00 C ATOM 1321 CE1 TYR A 709 -13.145 8.075 5.615 1.00 0.00 C ATOM 1322 CE2 TYR A 709 -12.721 5.752 5.328 1.00 0.00 C ATOM 1323 CZ TYR A 709 -13.465 6.775 5.873 1.00 0.00 C ATOM 1324 OH TYR A 709 -14.549 6.495 6.668 1.00 0.00 O ATOM 0 H TYR A 709 -10.029 9.519 5.133 1.00 0.00 H new ATOM 0 HA TYR A 709 -8.374 7.289 4.469 1.00 0.00 H new ATOM 0 HB2 TYR A 709 -10.476 8.570 2.699 1.00 0.00 H new ATOM 0 HB3 TYR A 709 -9.934 6.903 2.700 1.00 0.00 H new ATOM 0 HD1 TYR A 709 -11.847 9.402 4.615 1.00 0.00 H new ATOM 0 HD2 TYR A 709 -11.043 5.258 4.092 1.00 0.00 H new ATOM 0 HE1 TYR A 709 -13.733 8.872 6.045 1.00 0.00 H new ATOM 0 HE2 TYR A 709 -12.981 4.723 5.529 1.00 0.00 H new ATOM 0 HH TYR A 709 -15.224 7.197 6.559 1.00 0.00 H new ATOM 1334 N TYR A 710 -6.676 8.627 3.105 1.00 0.00 N ATOM 1335 CA TYR A 710 -5.739 9.201 2.178 1.00 0.00 C ATOM 1336 C TYR A 710 -5.396 8.250 1.068 1.00 0.00 C ATOM 1337 O TYR A 710 -5.850 7.092 1.045 1.00 0.00 O ATOM 1338 CB TYR A 710 -4.460 9.587 2.869 1.00 0.00 C ATOM 1339 CG TYR A 710 -4.419 10.970 3.434 1.00 0.00 C ATOM 1340 CD1 TYR A 710 -3.992 12.020 2.654 1.00 0.00 C ATOM 1341 CD2 TYR A 710 -4.758 11.218 4.733 1.00 0.00 C ATOM 1342 CE1 TYR A 710 -3.902 13.292 3.159 1.00 0.00 C ATOM 1343 CE2 TYR A 710 -4.684 12.491 5.256 1.00 0.00 C ATOM 1344 CZ TYR A 710 -4.253 13.529 4.464 1.00 0.00 C ATOM 1345 OH TYR A 710 -4.157 14.810 4.987 1.00 0.00 O ATOM 0 H TYR A 710 -6.252 8.030 3.815 1.00 0.00 H new ATOM 0 HA TYR A 710 -6.225 10.084 1.763 1.00 0.00 H new ATOM 0 HB2 TYR A 710 -4.278 8.879 3.677 1.00 0.00 H new ATOM 0 HB3 TYR A 710 -3.639 9.480 2.160 1.00 0.00 H new ATOM 0 HD1 TYR A 710 -3.722 11.839 1.624 1.00 0.00 H new ATOM 0 HD2 TYR A 710 -5.089 10.404 5.361 1.00 0.00 H new ATOM 0 HE1 TYR A 710 -3.557 14.102 2.533 1.00 0.00 H new ATOM 0 HE2 TYR A 710 -4.963 12.672 6.283 1.00 0.00 H new ATOM 0 HH TYR A 710 -4.445 14.803 5.924 1.00 0.00 H new ATOM 1355 N TYR A 711 -4.592 8.736 0.147 1.00 0.00 N ATOM 1356 CA TYR A 711 -4.097 7.929 -0.924 1.00 0.00 C ATOM 1357 C TYR A 711 -3.171 6.895 -0.315 1.00 0.00 C ATOM 1358 O TYR A 711 -2.365 7.212 0.565 1.00 0.00 O ATOM 1359 CB TYR A 711 -3.322 8.796 -1.933 1.00 0.00 C ATOM 1360 CG TYR A 711 -2.815 8.084 -3.193 1.00 0.00 C ATOM 1361 CD1 TYR A 711 -1.764 7.167 -3.152 1.00 0.00 C ATOM 1362 CD2 TYR A 711 -3.373 8.360 -4.418 1.00 0.00 C ATOM 1363 CE1 TYR A 711 -1.301 6.554 -4.298 1.00 0.00 C ATOM 1364 CE2 TYR A 711 -2.914 7.755 -5.572 1.00 0.00 C ATOM 1365 CZ TYR A 711 -1.883 6.853 -5.505 1.00 0.00 C ATOM 1366 OH TYR A 711 -1.420 6.265 -6.657 1.00 0.00 O ATOM 0 H TYR A 711 -4.269 9.703 0.128 1.00 0.00 H new ATOM 0 HA TYR A 711 -4.920 7.451 -1.455 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -3.966 9.620 -2.241 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -2.466 9.235 -1.420 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -1.304 6.932 -2.204 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -4.188 9.065 -4.480 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -0.488 5.845 -4.246 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -3.366 7.992 -6.524 1.00 0.00 H new ATOM 0 HH TYR A 711 -1.943 6.586 -7.421 1.00 0.00 H new ATOM 1376 N GLY A 712 -3.280 5.693 -0.781 1.00 0.00 N ATOM 1377 CA GLY A 712 -2.480 4.631 -0.253 1.00 0.00 C ATOM 1378 C GLY A 712 -3.079 3.983 0.986 1.00 0.00 C ATOM 1379 O GLY A 712 -2.490 3.042 1.536 1.00 0.00 O ATOM 0 H GLY A 712 -3.917 5.419 -1.529 1.00 0.00 H new ATOM 0 HA2 GLY A 712 -2.345 3.871 -1.022 1.00 0.00 H new ATOM 0 HA3 GLY A 712 -1.490 5.018 -0.010 1.00 0.00 H new ATOM 1383 N ASP A 713 -4.228 4.470 1.458 1.00 0.00 N ATOM 1384 CA ASP A 713 -4.882 3.825 2.598 1.00 0.00 C ATOM 1385 C ASP A 713 -5.719 2.682 2.039 1.00 0.00 C ATOM 1386 O ASP A 713 -5.864 2.561 0.802 1.00 0.00 O ATOM 1387 CB ASP A 713 -5.764 4.811 3.411 1.00 0.00 C ATOM 1388 CG ASP A 713 -6.022 4.362 4.857 1.00 0.00 C ATOM 1389 OD1 ASP A 713 -6.780 3.410 5.079 1.00 0.00 O ATOM 1390 OD2 ASP A 713 -5.454 4.969 5.796 1.00 0.00 O ATOM 0 H ASP A 713 -4.713 5.285 1.082 1.00 0.00 H new ATOM 0 HA ASP A 713 -4.129 3.460 3.296 1.00 0.00 H new ATOM 0 HB2 ASP A 713 -5.282 5.789 3.424 1.00 0.00 H new ATOM 0 HB3 ASP A 713 -6.720 4.933 2.902 1.00 0.00 H new ATOM 1395 N SER A 714 -6.299 1.896 2.880 1.00 0.00 N ATOM 1396 CA SER A 714 -6.984 0.704 2.429 1.00 0.00 C ATOM 1397 C SER A 714 -8.209 0.467 3.237 1.00 0.00 C ATOM 1398 O SER A 714 -8.281 0.837 4.396 1.00 0.00 O ATOM 1399 CB SER A 714 -6.126 -0.533 2.568 1.00 0.00 C ATOM 1400 OG SER A 714 -4.816 -0.368 1.990 1.00 0.00 O ATOM 0 H SER A 714 -6.320 2.046 3.889 1.00 0.00 H new ATOM 0 HA SER A 714 -7.224 0.874 1.380 1.00 0.00 H new ATOM 0 HB2 SER A 714 -6.024 -0.783 3.624 1.00 0.00 H new ATOM 0 HB3 SER A 714 -6.627 -1.374 2.088 1.00 0.00 H new ATOM 0 HG SER A 714 -4.301 -1.193 2.107 1.00 0.00 H new ATOM 1406 N VAL A 715 -9.145 -0.183 2.650 1.00 0.00 N ATOM 1407 CA VAL A 715 -10.357 -0.489 3.309 1.00 0.00 C ATOM 1408 C VAL A 715 -10.790 -1.903 2.992 1.00 0.00 C ATOM 1409 O VAL A 715 -10.596 -2.380 1.886 1.00 0.00 O ATOM 1410 CB VAL A 715 -11.473 0.533 2.954 1.00 0.00 C ATOM 1411 CG1 VAL A 715 -12.786 0.010 3.383 1.00 0.00 C ATOM 1412 CG2 VAL A 715 -11.242 1.843 3.670 1.00 0.00 C ATOM 0 H VAL A 715 -9.090 -0.520 1.689 1.00 0.00 H new ATOM 0 HA VAL A 715 -10.183 -0.417 4.383 1.00 0.00 H new ATOM 0 HB VAL A 715 -11.453 0.690 1.876 1.00 0.00 H new ATOM 0 HG11 VAL A 715 -13.564 0.730 3.132 1.00 0.00 H new ATOM 0 HG12 VAL A 715 -12.986 -0.933 2.874 1.00 0.00 H new ATOM 0 HG13 VAL A 715 -12.778 -0.154 4.461 1.00 0.00 H new ATOM 0 HG21 VAL A 715 -12.034 2.545 3.408 1.00 0.00 H new ATOM 0 HG22 VAL A 715 -11.247 1.675 4.747 1.00 0.00 H new ATOM 0 HG23 VAL A 715 -10.278 2.256 3.372 1.00 0.00 H new ATOM 1422 N GLU A 716 -11.328 -2.578 3.979 1.00 0.00 N ATOM 1423 CA GLU A 716 -11.869 -3.889 3.769 1.00 0.00 C ATOM 1424 C GLU A 716 -13.385 -3.826 3.652 1.00 0.00 C ATOM 1425 O GLU A 716 -14.090 -3.372 4.582 1.00 0.00 O ATOM 1426 CB GLU A 716 -11.465 -4.866 4.860 1.00 0.00 C ATOM 1427 CG GLU A 716 -9.970 -5.114 4.950 1.00 0.00 C ATOM 1428 CD GLU A 716 -9.640 -6.301 5.814 1.00 0.00 C ATOM 1429 OE1 GLU A 716 -9.688 -7.432 5.305 1.00 0.00 O ATOM 1430 OE2 GLU A 716 -9.357 -6.138 7.017 1.00 0.00 O ATOM 0 H GLU A 716 -11.401 -2.235 4.937 1.00 0.00 H new ATOM 0 HA GLU A 716 -11.450 -4.260 2.834 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -11.818 -4.488 5.820 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -11.970 -5.816 4.687 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -9.569 -5.273 3.949 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -9.480 -4.227 5.352 1.00 0.00 H new ATOM 1437 N PHE A 717 -13.868 -4.281 2.536 1.00 0.00 N ATOM 1438 CA PHE A 717 -15.273 -4.329 2.210 1.00 0.00 C ATOM 1439 C PHE A 717 -15.824 -5.701 2.465 1.00 0.00 C ATOM 1440 O PHE A 717 -15.073 -6.655 2.620 1.00 0.00 O ATOM 1441 CB PHE A 717 -15.495 -3.947 0.746 1.00 0.00 C ATOM 1442 CG PHE A 717 -15.926 -2.535 0.552 1.00 0.00 C ATOM 1443 CD1 PHE A 717 -15.202 -1.487 1.079 1.00 0.00 C ATOM 1444 CD2 PHE A 717 -17.078 -2.260 -0.158 1.00 0.00 C ATOM 1445 CE1 PHE A 717 -15.628 -0.190 0.902 1.00 0.00 C ATOM 1446 CE2 PHE A 717 -17.504 -0.974 -0.338 1.00 0.00 C ATOM 1447 CZ PHE A 717 -16.783 0.057 0.191 1.00 0.00 C ATOM 0 H PHE A 717 -13.274 -4.646 1.792 1.00 0.00 H new ATOM 0 HA PHE A 717 -15.795 -3.614 2.846 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -14.571 -4.114 0.192 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -16.248 -4.609 0.318 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -14.296 -1.684 1.633 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -17.651 -3.074 -0.577 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -15.061 0.629 1.318 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -18.407 -0.775 -0.896 1.00 0.00 H new ATOM 0 HZ PHE A 717 -17.120 1.074 0.052 1.00 0.00 H new ATOM 1457 N ASN A 718 -17.100 -5.790 2.571 1.00 0.00 N ATOM 1458 CA ASN A 718 -17.770 -7.051 2.769 1.00 0.00 C ATOM 1459 C ASN A 718 -19.114 -6.917 2.114 1.00 0.00 C ATOM 1460 O ASN A 718 -19.555 -5.804 1.829 1.00 0.00 O ATOM 1461 CB ASN A 718 -17.940 -7.377 4.277 1.00 0.00 C ATOM 1462 CG ASN A 718 -18.242 -8.864 4.589 1.00 0.00 C ATOM 1463 OD1 ASN A 718 -18.814 -9.593 3.795 1.00 0.00 O ATOM 1464 ND2 ASN A 718 -17.827 -9.322 5.748 1.00 0.00 N ATOM 0 H ASN A 718 -17.728 -4.988 2.524 1.00 0.00 H new ATOM 0 HA ASN A 718 -17.187 -7.865 2.339 1.00 0.00 H new ATOM 0 HB2 ASN A 718 -17.030 -7.088 4.802 1.00 0.00 H new ATOM 0 HB3 ASN A 718 -18.748 -6.765 4.678 1.00 0.00 H new ATOM 0 HD21 ASN A 718 -17.981 -10.300 5.995 1.00 0.00 H new ATOM 0 HD22 ASN A 718 -17.350 -8.700 6.401 1.00 0.00 H new ATOM 1471 N CYS A 719 -19.731 -7.996 1.882 1.00 0.00 N ATOM 1472 CA CYS A 719 -21.007 -8.042 1.252 1.00 0.00 C ATOM 1473 C CYS A 719 -22.050 -8.420 2.276 1.00 0.00 C ATOM 1474 O CYS A 719 -21.718 -9.024 3.307 1.00 0.00 O ATOM 1475 CB CYS A 719 -20.950 -9.032 0.098 1.00 0.00 C ATOM 1476 SG CYS A 719 -19.801 -8.499 -1.213 1.00 0.00 S ATOM 0 H CYS A 719 -19.362 -8.914 2.128 1.00 0.00 H new ATOM 0 HA CYS A 719 -21.279 -7.068 0.846 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -20.642 -10.008 0.474 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -21.948 -9.153 -0.323 1.00 0.00 H new ATOM 1481 N SER A 720 -23.280 -8.027 2.036 1.00 0.00 N ATOM 1482 CA SER A 720 -24.374 -8.312 2.946 1.00 0.00 C ATOM 1483 C SER A 720 -24.588 -9.809 3.113 1.00 0.00 C ATOM 1484 O SER A 720 -24.229 -10.598 2.226 1.00 0.00 O ATOM 1485 CB SER A 720 -25.628 -7.684 2.392 1.00 0.00 C ATOM 1486 OG SER A 720 -25.400 -6.305 2.135 1.00 0.00 O ATOM 0 H SER A 720 -23.554 -7.501 1.206 1.00 0.00 H new ATOM 0 HA SER A 720 -24.132 -7.901 3.926 1.00 0.00 H new ATOM 0 HB2 SER A 720 -25.925 -8.191 1.474 1.00 0.00 H new ATOM 0 HB3 SER A 720 -26.448 -7.801 3.100 1.00 0.00 H new ATOM 0 HG SER A 720 -26.216 -5.900 1.774 1.00 0.00 H new ATOM 1492 N GLU A 721 -25.144 -10.202 4.245 1.00 0.00 N ATOM 1493 CA GLU A 721 -25.464 -11.579 4.458 1.00 0.00 C ATOM 1494 C GLU A 721 -26.526 -11.971 3.452 1.00 0.00 C ATOM 1495 O GLU A 721 -27.446 -11.179 3.167 1.00 0.00 O ATOM 1496 CB GLU A 721 -25.944 -11.833 5.880 1.00 0.00 C ATOM 1497 CG GLU A 721 -26.137 -13.304 6.210 1.00 0.00 C ATOM 1498 CD GLU A 721 -26.517 -13.539 7.642 1.00 0.00 C ATOM 1499 OE1 GLU A 721 -27.709 -13.451 7.980 1.00 0.00 O ATOM 1500 OE2 GLU A 721 -25.623 -13.856 8.458 1.00 0.00 O ATOM 0 H GLU A 721 -25.378 -9.581 5.020 1.00 0.00 H new ATOM 0 HA GLU A 721 -24.569 -12.186 4.321 1.00 0.00 H new ATOM 0 HB2 GLU A 721 -25.224 -11.405 6.578 1.00 0.00 H new ATOM 0 HB3 GLU A 721 -26.887 -11.309 6.034 1.00 0.00 H new ATOM 0 HG2 GLU A 721 -26.910 -13.717 5.562 1.00 0.00 H new ATOM 0 HG3 GLU A 721 -25.216 -13.844 5.991 1.00 0.00 H new ATOM 1507 N SER A 722 -26.350 -13.151 2.915 1.00 0.00 N ATOM 1508 CA SER A 722 -27.137 -13.753 1.843 1.00 0.00 C ATOM 1509 C SER A 722 -26.563 -13.359 0.486 1.00 0.00 C ATOM 1510 O SER A 722 -27.058 -13.762 -0.562 1.00 0.00 O ATOM 1511 CB SER A 722 -28.656 -13.497 1.954 1.00 0.00 C ATOM 1512 OG SER A 722 -29.156 -13.973 3.204 1.00 0.00 O ATOM 0 H SER A 722 -25.602 -13.769 3.230 1.00 0.00 H new ATOM 0 HA SER A 722 -27.049 -14.834 1.951 1.00 0.00 H new ATOM 0 HB2 SER A 722 -28.858 -12.430 1.858 1.00 0.00 H new ATOM 0 HB3 SER A 722 -29.175 -13.995 1.135 1.00 0.00 H new ATOM 0 HG SER A 722 -30.119 -13.801 3.258 1.00 0.00 H new ATOM 1518 N PHE A 723 -25.513 -12.564 0.513 1.00 0.00 N ATOM 1519 CA PHE A 723 -24.777 -12.246 -0.662 1.00 0.00 C ATOM 1520 C PHE A 723 -23.382 -12.765 -0.497 1.00 0.00 C ATOM 1521 O PHE A 723 -22.884 -12.870 0.621 1.00 0.00 O ATOM 1522 CB PHE A 723 -24.743 -10.745 -0.916 1.00 0.00 C ATOM 1523 CG PHE A 723 -26.083 -10.160 -1.199 1.00 0.00 C ATOM 1524 CD1 PHE A 723 -26.962 -9.845 -0.176 1.00 0.00 C ATOM 1525 CD2 PHE A 723 -26.464 -9.931 -2.492 1.00 0.00 C ATOM 1526 CE1 PHE A 723 -28.201 -9.309 -0.459 1.00 0.00 C ATOM 1527 CE2 PHE A 723 -27.685 -9.402 -2.786 1.00 0.00 C ATOM 1528 CZ PHE A 723 -28.565 -9.086 -1.769 1.00 0.00 C ATOM 0 H PHE A 723 -25.156 -12.125 1.362 1.00 0.00 H new ATOM 0 HA PHE A 723 -25.264 -12.710 -1.520 1.00 0.00 H new ATOM 0 HB2 PHE A 723 -24.314 -10.247 -0.046 1.00 0.00 H new ATOM 0 HB3 PHE A 723 -24.081 -10.542 -1.758 1.00 0.00 H new ATOM 0 HD1 PHE A 723 -26.675 -10.020 0.850 1.00 0.00 H new ATOM 0 HD2 PHE A 723 -25.784 -10.174 -3.296 1.00 0.00 H new ATOM 0 HE1 PHE A 723 -28.883 -9.065 0.343 1.00 0.00 H new ATOM 0 HE2 PHE A 723 -27.965 -9.230 -3.815 1.00 0.00 H new ATOM 0 HZ PHE A 723 -29.533 -8.666 -2.000 1.00 0.00 H new ATOM 1538 N THR A 724 -22.783 -13.126 -1.565 1.00 0.00 N ATOM 1539 CA THR A 724 -21.443 -13.594 -1.538 1.00 0.00 C ATOM 1540 C THR A 724 -20.591 -12.634 -2.351 1.00 0.00 C ATOM 1541 O THR A 724 -21.083 -12.028 -3.321 1.00 0.00 O ATOM 1542 CB THR A 724 -21.355 -15.055 -2.063 1.00 0.00 C ATOM 1543 OG1 THR A 724 -20.010 -15.554 -1.975 1.00 0.00 O ATOM 1544 CG2 THR A 724 -21.874 -15.172 -3.489 1.00 0.00 C ATOM 0 H THR A 724 -23.207 -13.107 -2.493 1.00 0.00 H new ATOM 0 HA THR A 724 -21.068 -13.619 -0.515 1.00 0.00 H new ATOM 0 HB THR A 724 -21.993 -15.666 -1.425 1.00 0.00 H new ATOM 0 HG1 THR A 724 -19.980 -16.475 -2.309 1.00 0.00 H new ATOM 0 HG21 THR A 724 -21.796 -16.207 -3.821 1.00 0.00 H new ATOM 0 HG22 THR A 724 -22.917 -14.857 -3.524 1.00 0.00 H new ATOM 0 HG23 THR A 724 -21.281 -14.535 -4.145 1.00 0.00 H new ATOM 1552 N MET A 725 -19.366 -12.435 -1.928 1.00 0.00 N ATOM 1553 CA MET A 725 -18.496 -11.502 -2.577 1.00 0.00 C ATOM 1554 C MET A 725 -17.625 -12.179 -3.625 1.00 0.00 C ATOM 1555 O MET A 725 -17.139 -13.291 -3.439 1.00 0.00 O ATOM 1556 CB MET A 725 -17.643 -10.764 -1.538 1.00 0.00 C ATOM 1557 CG MET A 725 -16.283 -11.355 -1.206 1.00 0.00 C ATOM 1558 SD MET A 725 -15.562 -10.613 0.288 1.00 0.00 S ATOM 1559 CE MET A 725 -15.844 -8.859 -0.017 1.00 0.00 C ATOM 0 H MET A 725 -18.952 -12.915 -1.129 1.00 0.00 H new ATOM 0 HA MET A 725 -19.113 -10.772 -3.101 1.00 0.00 H new ATOM 0 HB2 MET A 725 -17.491 -9.744 -1.890 1.00 0.00 H new ATOM 0 HB3 MET A 725 -18.218 -10.700 -0.614 1.00 0.00 H new ATOM 0 HG2 MET A 725 -16.381 -12.431 -1.065 1.00 0.00 H new ATOM 0 HG3 MET A 725 -15.607 -11.204 -2.048 1.00 0.00 H new ATOM 0 HE1 MET A 725 -15.273 -8.269 0.700 1.00 0.00 H new ATOM 0 HE2 MET A 725 -15.524 -8.610 -1.029 1.00 0.00 H new ATOM 0 HE3 MET A 725 -16.905 -8.637 0.093 1.00 0.00 H new ATOM 1569 N ILE A 726 -17.482 -11.525 -4.719 1.00 0.00 N ATOM 1570 CA ILE A 726 -16.637 -11.975 -5.793 1.00 0.00 C ATOM 1571 C ILE A 726 -15.486 -11.004 -5.910 1.00 0.00 C ATOM 1572 O ILE A 726 -15.696 -9.819 -6.193 1.00 0.00 O ATOM 1573 CB ILE A 726 -17.404 -12.041 -7.139 1.00 0.00 C ATOM 1574 CG1 ILE A 726 -18.693 -12.867 -6.985 1.00 0.00 C ATOM 1575 CG2 ILE A 726 -16.514 -12.642 -8.226 1.00 0.00 C ATOM 1576 CD1 ILE A 726 -19.539 -12.933 -8.241 1.00 0.00 C ATOM 0 H ILE A 726 -17.954 -10.641 -4.909 1.00 0.00 H new ATOM 0 HA ILE A 726 -16.284 -12.983 -5.573 1.00 0.00 H new ATOM 0 HB ILE A 726 -17.677 -11.027 -7.432 1.00 0.00 H new ATOM 0 HG12 ILE A 726 -18.428 -13.881 -6.684 1.00 0.00 H new ATOM 0 HG13 ILE A 726 -19.291 -12.441 -6.179 1.00 0.00 H new ATOM 0 HG21 ILE A 726 -17.065 -12.683 -9.166 1.00 0.00 H new ATOM 0 HG22 ILE A 726 -15.626 -12.023 -8.352 1.00 0.00 H new ATOM 0 HG23 ILE A 726 -16.216 -13.650 -7.936 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -20.429 -13.533 -8.049 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -19.837 -11.926 -8.533 1.00 0.00 H new ATOM 0 HD13 ILE A 726 -18.961 -13.388 -9.046 1.00 0.00 H new ATOM 1588 N GLY A 727 -14.303 -11.486 -5.683 1.00 0.00 N ATOM 1589 CA GLY A 727 -13.133 -10.657 -5.670 1.00 0.00 C ATOM 1590 C GLY A 727 -12.479 -10.719 -4.329 1.00 0.00 C ATOM 1591 O GLY A 727 -12.404 -11.787 -3.718 1.00 0.00 O ATOM 0 H GLY A 727 -14.119 -12.472 -5.500 1.00 0.00 H new ATOM 0 HA2 GLY A 727 -12.435 -10.986 -6.440 1.00 0.00 H new ATOM 0 HA3 GLY A 727 -13.404 -9.628 -5.905 1.00 0.00 H new ATOM 1595 N HIS A 728 -12.016 -9.608 -3.863 1.00 0.00 N ATOM 1596 CA HIS A 728 -11.414 -9.511 -2.579 1.00 0.00 C ATOM 1597 C HIS A 728 -12.044 -8.401 -1.788 1.00 0.00 C ATOM 1598 O HIS A 728 -12.751 -7.558 -2.336 1.00 0.00 O ATOM 1599 CB HIS A 728 -9.909 -9.313 -2.695 1.00 0.00 C ATOM 1600 CG HIS A 728 -9.467 -8.172 -3.550 1.00 0.00 C ATOM 1601 ND1 HIS A 728 -8.820 -8.335 -4.749 1.00 0.00 N ATOM 1602 CD2 HIS A 728 -9.550 -6.862 -3.350 1.00 0.00 C ATOM 1603 CE1 HIS A 728 -8.518 -7.165 -5.246 1.00 0.00 C ATOM 1604 NE2 HIS A 728 -8.950 -6.241 -4.415 1.00 0.00 N ATOM 0 H HIS A 728 -12.047 -8.726 -4.375 1.00 0.00 H new ATOM 0 HA HIS A 728 -11.584 -10.448 -2.049 1.00 0.00 H new ATOM 0 HB2 HIS A 728 -9.502 -9.171 -1.694 1.00 0.00 H new ATOM 0 HB3 HIS A 728 -9.471 -10.229 -3.090 1.00 0.00 H new ATOM 0 HD1 HIS A 728 -8.607 -9.232 -5.185 1.00 0.00 H new ATOM 0 HD2 HIS A 728 -10.007 -6.374 -2.502 1.00 0.00 H new ATOM 0 HE1 HIS A 728 -8.003 -6.987 -6.178 1.00 0.00 H new ATOM 1613 N ARG A 729 -11.757 -8.381 -0.536 1.00 0.00 N ATOM 1614 CA ARG A 729 -12.319 -7.423 0.363 1.00 0.00 C ATOM 1615 C ARG A 729 -11.540 -6.130 0.450 1.00 0.00 C ATOM 1616 O ARG A 729 -12.134 -5.071 0.604 1.00 0.00 O ATOM 1617 CB ARG A 729 -12.514 -8.021 1.750 1.00 0.00 C ATOM 1618 CG ARG A 729 -11.379 -8.898 2.235 1.00 0.00 C ATOM 1619 CD ARG A 729 -11.632 -9.437 3.624 1.00 0.00 C ATOM 1620 NE ARG A 729 -10.945 -10.715 3.821 1.00 0.00 N ATOM 1621 CZ ARG A 729 -10.006 -10.994 4.727 1.00 0.00 C ATOM 1622 NH1 ARG A 729 -9.463 -10.039 5.465 1.00 0.00 N ATOM 1623 NH2 ARG A 729 -9.586 -12.244 4.849 1.00 0.00 N ATOM 0 H ARG A 729 -11.115 -9.039 -0.094 1.00 0.00 H new ATOM 0 HA ARG A 729 -13.290 -7.164 -0.059 1.00 0.00 H new ATOM 0 HB2 ARG A 729 -12.655 -7.209 2.463 1.00 0.00 H new ATOM 0 HB3 ARG A 729 -13.432 -8.608 1.750 1.00 0.00 H new ATOM 0 HG2 ARG A 729 -11.242 -9.729 1.543 1.00 0.00 H new ATOM 0 HG3 ARG A 729 -10.452 -8.325 2.232 1.00 0.00 H new ATOM 0 HD2 ARG A 729 -11.288 -8.717 4.366 1.00 0.00 H new ATOM 0 HD3 ARG A 729 -12.703 -9.568 3.778 1.00 0.00 H new ATOM 0 HE ARG A 729 -11.214 -11.476 3.197 1.00 0.00 H new ATOM 0 HH11 ARG A 729 -9.761 -9.071 5.346 1.00 0.00 H new ATOM 0 HH12 ARG A 729 -8.746 -10.271 6.153 1.00 0.00 H new ATOM 0 HH21 ARG A 729 -9.980 -12.974 4.256 1.00 0.00 H new ATOM 0 HH22 ARG A 729 -8.869 -12.476 5.536 1.00 0.00 H new ATOM 1637 N SER A 730 -10.244 -6.183 0.330 1.00 0.00 N ATOM 1638 CA SER A 730 -9.484 -4.966 0.567 1.00 0.00 C ATOM 1639 C SER A 730 -9.175 -4.129 -0.663 1.00 0.00 C ATOM 1640 O SER A 730 -8.778 -4.627 -1.708 1.00 0.00 O ATOM 1641 CB SER A 730 -8.274 -5.205 1.444 1.00 0.00 C ATOM 1642 OG SER A 730 -7.611 -6.410 1.096 1.00 0.00 O ATOM 0 H SER A 730 -9.701 -7.010 0.082 1.00 0.00 H new ATOM 0 HA SER A 730 -10.170 -4.332 1.128 1.00 0.00 H new ATOM 0 HB2 SER A 730 -7.583 -4.367 1.349 1.00 0.00 H new ATOM 0 HB3 SER A 730 -8.583 -5.247 2.489 1.00 0.00 H new ATOM 0 HG SER A 730 -6.833 -6.535 1.679 1.00 0.00 H new ATOM 1648 N ILE A 731 -9.397 -2.858 -0.523 1.00 0.00 N ATOM 1649 CA ILE A 731 -9.166 -1.899 -1.565 1.00 0.00 C ATOM 1650 C ILE A 731 -8.129 -0.922 -1.122 1.00 0.00 C ATOM 1651 O ILE A 731 -7.841 -0.830 0.052 1.00 0.00 O ATOM 1652 CB ILE A 731 -10.456 -1.131 -1.887 1.00 0.00 C ATOM 1653 CG1 ILE A 731 -11.029 -0.509 -0.591 1.00 0.00 C ATOM 1654 CG2 ILE A 731 -11.439 -2.040 -2.586 1.00 0.00 C ATOM 1655 CD1 ILE A 731 -12.380 0.096 -0.713 1.00 0.00 C ATOM 0 H ILE A 731 -9.753 -2.446 0.340 1.00 0.00 H new ATOM 0 HA ILE A 731 -8.831 -2.432 -2.455 1.00 0.00 H new ATOM 0 HB ILE A 731 -10.244 -0.310 -2.572 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -11.064 -1.282 0.177 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -10.338 0.257 -0.240 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -12.351 -1.486 -2.810 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -11.000 -2.406 -3.514 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -11.677 -2.884 -1.939 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -12.685 0.502 0.251 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -12.355 0.897 -1.452 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -13.093 -0.666 -1.028 1.00 0.00 H new ATOM 1667 N THR A 732 -7.620 -0.180 -2.038 1.00 0.00 N ATOM 1668 CA THR A 732 -6.626 0.811 -1.761 1.00 0.00 C ATOM 1669 C THR A 732 -7.055 2.079 -2.448 1.00 0.00 C ATOM 1670 O THR A 732 -7.616 2.019 -3.540 1.00 0.00 O ATOM 1671 CB THR A 732 -5.244 0.381 -2.299 1.00 0.00 C ATOM 1672 OG1 THR A 732 -4.878 -0.888 -1.731 1.00 0.00 O ATOM 1673 CG2 THR A 732 -4.184 1.411 -1.948 1.00 0.00 C ATOM 0 H THR A 732 -7.883 -0.240 -3.022 1.00 0.00 H new ATOM 0 HA THR A 732 -6.534 0.950 -0.684 1.00 0.00 H new ATOM 0 HB THR A 732 -5.308 0.299 -3.384 1.00 0.00 H new ATOM 0 HG1 THR A 732 -4.002 -1.160 -2.075 1.00 0.00 H new ATOM 0 HG21 THR A 732 -3.219 1.087 -2.337 1.00 0.00 H new ATOM 0 HG22 THR A 732 -4.449 2.371 -2.390 1.00 0.00 H new ATOM 0 HG23 THR A 732 -4.122 1.515 -0.865 1.00 0.00 H new ATOM 1681 N CYS A 733 -6.881 3.186 -1.799 1.00 0.00 N ATOM 1682 CA CYS A 733 -7.235 4.431 -2.394 1.00 0.00 C ATOM 1683 C CYS A 733 -6.202 4.907 -3.367 1.00 0.00 C ATOM 1684 O CYS A 733 -5.024 5.114 -3.018 1.00 0.00 O ATOM 1685 CB CYS A 733 -7.497 5.512 -1.402 1.00 0.00 C ATOM 1686 SG CYS A 733 -7.928 7.050 -2.246 1.00 0.00 S ATOM 0 H CYS A 733 -6.496 3.251 -0.857 1.00 0.00 H new ATOM 0 HA CYS A 733 -8.166 4.224 -2.923 1.00 0.00 H new ATOM 0 HB2 CYS A 733 -8.308 5.215 -0.737 1.00 0.00 H new ATOM 0 HB3 CYS A 733 -6.615 5.666 -0.780 1.00 0.00 H new ATOM 1691 N ILE A 734 -6.656 5.090 -4.564 1.00 0.00 N ATOM 1692 CA ILE A 734 -5.884 5.547 -5.665 1.00 0.00 C ATOM 1693 C ILE A 734 -6.617 6.735 -6.306 1.00 0.00 C ATOM 1694 O ILE A 734 -7.674 6.560 -6.867 1.00 0.00 O ATOM 1695 CB ILE A 734 -5.732 4.399 -6.717 1.00 0.00 C ATOM 1696 CG1 ILE A 734 -5.109 3.156 -6.063 1.00 0.00 C ATOM 1697 CG2 ILE A 734 -4.904 4.846 -7.916 1.00 0.00 C ATOM 1698 CD1 ILE A 734 -3.777 3.435 -5.431 1.00 0.00 C ATOM 0 H ILE A 734 -7.630 4.914 -4.809 1.00 0.00 H new ATOM 0 HA ILE A 734 -4.893 5.850 -5.328 1.00 0.00 H new ATOM 0 HB ILE A 734 -6.727 4.144 -7.081 1.00 0.00 H new ATOM 0 HG12 ILE A 734 -5.791 2.770 -5.306 1.00 0.00 H new ATOM 0 HG13 ILE A 734 -4.992 2.376 -6.815 1.00 0.00 H new ATOM 0 HG21 ILE A 734 -4.819 4.024 -8.626 1.00 0.00 H new ATOM 0 HG22 ILE A 734 -5.391 5.694 -8.399 1.00 0.00 H new ATOM 0 HG23 ILE A 734 -3.909 5.141 -7.582 1.00 0.00 H new ATOM 0 HD11 ILE A 734 -3.387 2.520 -4.986 1.00 0.00 H new ATOM 0 HD12 ILE A 734 -3.082 3.794 -6.190 1.00 0.00 H new ATOM 0 HD13 ILE A 734 -3.893 4.194 -4.657 1.00 0.00 H new ATOM 1710 N HIS A 735 -6.084 7.951 -6.135 1.00 0.00 N ATOM 1711 CA HIS A 735 -6.635 9.186 -6.775 1.00 0.00 C ATOM 1712 C HIS A 735 -7.964 9.613 -6.181 1.00 0.00 C ATOM 1713 O HIS A 735 -8.760 10.297 -6.842 1.00 0.00 O ATOM 1714 CB HIS A 735 -6.797 9.028 -8.301 1.00 0.00 C ATOM 1715 CG HIS A 735 -5.508 9.022 -9.074 1.00 0.00 C ATOM 1716 ND1 HIS A 735 -5.206 9.964 -10.026 1.00 0.00 N ATOM 1717 CD2 HIS A 735 -4.456 8.182 -9.046 1.00 0.00 C ATOM 1718 CE1 HIS A 735 -4.030 9.710 -10.542 1.00 0.00 C ATOM 1719 NE2 HIS A 735 -3.548 8.631 -9.968 1.00 0.00 N ATOM 0 H HIS A 735 -5.263 8.123 -5.555 1.00 0.00 H new ATOM 0 HA HIS A 735 -5.898 9.963 -6.571 1.00 0.00 H new ATOM 0 HB2 HIS A 735 -7.329 8.098 -8.501 1.00 0.00 H new ATOM 0 HB3 HIS A 735 -7.423 9.840 -8.672 1.00 0.00 H new ATOM 0 HD2 HIS A 735 -4.348 7.314 -8.413 1.00 0.00 H new ATOM 0 HE1 HIS A 735 -3.539 10.290 -11.310 1.00 0.00 H new ATOM 0 HE2 HIS A 735 -2.647 8.199 -10.175 1.00 0.00 H new ATOM 1728 N GLY A 736 -8.192 9.273 -4.948 1.00 0.00 N ATOM 1729 CA GLY A 736 -9.436 9.603 -4.326 1.00 0.00 C ATOM 1730 C GLY A 736 -10.409 8.465 -4.415 1.00 0.00 C ATOM 1731 O GLY A 736 -11.424 8.450 -3.719 1.00 0.00 O ATOM 0 H GLY A 736 -7.533 8.768 -4.355 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -9.266 9.858 -3.280 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -9.861 10.486 -4.804 1.00 0.00 H new ATOM 1735 N VAL A 737 -10.106 7.495 -5.255 1.00 0.00 N ATOM 1736 CA VAL A 737 -10.998 6.459 -5.514 1.00 0.00 C ATOM 1737 C VAL A 737 -10.395 5.196 -4.979 1.00 0.00 C ATOM 1738 O VAL A 737 -9.219 5.144 -4.760 1.00 0.00 O ATOM 1739 CB VAL A 737 -11.255 6.346 -7.043 1.00 0.00 C ATOM 1740 CG1 VAL A 737 -11.439 7.694 -7.716 1.00 0.00 C ATOM 1741 CG2 VAL A 737 -10.302 5.426 -7.803 1.00 0.00 C ATOM 0 H VAL A 737 -9.223 7.432 -5.762 1.00 0.00 H new ATOM 0 HA VAL A 737 -11.958 6.646 -5.033 1.00 0.00 H new ATOM 0 HB VAL A 737 -12.214 5.832 -7.104 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -11.615 7.548 -8.782 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -12.293 8.207 -7.275 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -10.541 8.296 -7.576 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -10.569 5.419 -8.860 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -9.280 5.787 -7.689 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -10.377 4.415 -7.403 1.00 0.00 H new ATOM 1751 N TRP A 738 -11.165 4.218 -4.723 1.00 0.00 N ATOM 1752 CA TRP A 738 -10.611 2.977 -4.279 1.00 0.00 C ATOM 1753 C TRP A 738 -10.461 2.065 -5.476 1.00 0.00 C ATOM 1754 O TRP A 738 -11.150 2.258 -6.468 1.00 0.00 O ATOM 1755 CB TRP A 738 -11.497 2.363 -3.252 1.00 0.00 C ATOM 1756 CG TRP A 738 -11.724 3.250 -2.062 1.00 0.00 C ATOM 1757 CD1 TRP A 738 -12.735 4.124 -1.869 1.00 0.00 C ATOM 1758 CD2 TRP A 738 -10.900 3.339 -0.924 1.00 0.00 C ATOM 1759 NE1 TRP A 738 -12.595 4.750 -0.656 1.00 0.00 N ATOM 1760 CE2 TRP A 738 -11.461 4.288 -0.061 1.00 0.00 C ATOM 1761 CE3 TRP A 738 -9.747 2.704 -0.563 1.00 0.00 C ATOM 1762 CZ2 TRP A 738 -10.882 4.607 1.158 1.00 0.00 C ATOM 1763 CZ3 TRP A 738 -9.167 3.003 0.623 1.00 0.00 C ATOM 1764 CH2 TRP A 738 -9.724 3.954 1.485 1.00 0.00 C ATOM 0 H TRP A 738 -12.181 4.237 -4.808 1.00 0.00 H new ATOM 0 HA TRP A 738 -9.634 3.140 -3.823 1.00 0.00 H new ATOM 0 HB2 TRP A 738 -12.458 2.123 -3.707 1.00 0.00 H new ATOM 0 HB3 TRP A 738 -11.058 1.423 -2.918 1.00 0.00 H new ATOM 0 HD1 TRP A 738 -13.538 4.304 -2.568 1.00 0.00 H new ATOM 0 HE1 TRP A 738 -13.233 5.444 -0.266 1.00 0.00 H new ATOM 0 HE3 TRP A 738 -9.301 1.970 -1.218 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 -11.324 5.337 1.819 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 -8.257 2.498 0.909 1.00 0.00 H new ATOM 0 HH2 TRP A 738 -9.234 4.176 2.421 1.00 0.00 H new ATOM 1775 N THR A 739 -9.587 1.074 -5.354 1.00 0.00 N ATOM 1776 CA THR A 739 -9.219 0.159 -6.457 1.00 0.00 C ATOM 1777 C THR A 739 -10.358 -0.287 -7.372 1.00 0.00 C ATOM 1778 O THR A 739 -10.426 0.133 -8.530 1.00 0.00 O ATOM 1779 CB THR A 739 -8.428 -1.072 -5.967 1.00 0.00 C ATOM 1780 OG1 THR A 739 -9.149 -1.771 -4.927 1.00 0.00 O ATOM 1781 CG2 THR A 739 -7.082 -0.660 -5.438 1.00 0.00 C ATOM 0 H THR A 739 -9.101 0.870 -4.481 1.00 0.00 H new ATOM 0 HA THR A 739 -8.577 0.787 -7.075 1.00 0.00 H new ATOM 0 HB THR A 739 -8.296 -1.738 -6.820 1.00 0.00 H new ATOM 0 HG1 THR A 739 -8.693 -2.614 -4.723 1.00 0.00 H new ATOM 0 HG21 THR A 739 -6.539 -1.542 -5.097 1.00 0.00 H new ATOM 0 HG22 THR A 739 -6.515 -0.168 -6.229 1.00 0.00 H new ATOM 0 HG23 THR A 739 -7.214 0.029 -4.604 1.00 0.00 H new ATOM 1789 N GLN A 740 -11.249 -1.115 -6.868 1.00 0.00 N ATOM 1790 CA GLN A 740 -12.279 -1.697 -7.724 1.00 0.00 C ATOM 1791 C GLN A 740 -13.453 -2.294 -6.988 1.00 0.00 C ATOM 1792 O GLN A 740 -14.566 -2.330 -7.531 1.00 0.00 O ATOM 1793 CB GLN A 740 -11.664 -2.688 -8.738 1.00 0.00 C ATOM 1794 CG GLN A 740 -10.518 -3.583 -8.206 1.00 0.00 C ATOM 1795 CD GLN A 740 -10.899 -4.517 -7.076 1.00 0.00 C ATOM 1796 OE1 GLN A 740 -11.355 -5.625 -7.297 1.00 0.00 O ATOM 1797 NE2 GLN A 740 -10.625 -4.115 -5.853 1.00 0.00 N ATOM 0 H GLN A 740 -11.288 -1.400 -5.890 1.00 0.00 H new ATOM 0 HA GLN A 740 -12.706 -0.858 -8.273 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -12.459 -3.334 -9.112 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -11.289 -2.120 -9.589 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -10.130 -4.178 -9.033 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -9.705 -2.941 -7.867 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -10.244 -3.182 -5.696 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -10.794 -4.736 -5.062 1.00 0.00 H new ATOM 1806 N LEU A 741 -13.197 -2.756 -5.766 1.00 0.00 N ATOM 1807 CA LEU A 741 -14.199 -3.384 -4.884 1.00 0.00 C ATOM 1808 C LEU A 741 -14.633 -4.757 -5.440 1.00 0.00 C ATOM 1809 O LEU A 741 -14.427 -5.054 -6.608 1.00 0.00 O ATOM 1810 CB LEU A 741 -15.403 -2.459 -4.750 1.00 0.00 C ATOM 1811 CG LEU A 741 -15.073 -1.051 -4.299 1.00 0.00 C ATOM 1812 CD1 LEU A 741 -16.209 -0.143 -4.620 1.00 0.00 C ATOM 1813 CD2 LEU A 741 -14.833 -1.021 -2.819 1.00 0.00 C ATOM 0 H LEU A 741 -12.269 -2.707 -5.345 1.00 0.00 H new ATOM 0 HA LEU A 741 -13.756 -3.546 -3.901 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -15.913 -2.408 -5.712 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -16.104 -2.898 -4.040 1.00 0.00 H new ATOM 0 HG LEU A 741 -14.173 -0.722 -4.819 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -15.969 0.869 -4.294 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -16.385 -0.146 -5.696 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -17.106 -0.487 -4.105 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -14.597 -0.003 -2.509 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -15.728 -1.360 -2.298 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -13.999 -1.678 -2.572 1.00 0.00 H new ATOM 1825 N PRO A 742 -15.157 -5.642 -4.601 1.00 0.00 N ATOM 1826 CA PRO A 742 -15.702 -6.915 -5.067 1.00 0.00 C ATOM 1827 C PRO A 742 -17.095 -6.738 -5.695 1.00 0.00 C ATOM 1828 O PRO A 742 -17.546 -5.623 -5.917 1.00 0.00 O ATOM 1829 CB PRO A 742 -15.818 -7.750 -3.794 1.00 0.00 C ATOM 1830 CG PRO A 742 -15.938 -6.754 -2.692 1.00 0.00 C ATOM 1831 CD PRO A 742 -15.223 -5.508 -3.137 1.00 0.00 C ATOM 0 HA PRO A 742 -15.075 -7.368 -5.835 1.00 0.00 H new ATOM 0 HB2 PRO A 742 -16.688 -8.406 -3.830 1.00 0.00 H new ATOM 0 HB3 PRO A 742 -14.944 -8.386 -3.658 1.00 0.00 H new ATOM 0 HG2 PRO A 742 -16.985 -6.541 -2.479 1.00 0.00 H new ATOM 0 HG3 PRO A 742 -15.498 -7.142 -1.773 1.00 0.00 H new ATOM 0 HD2 PRO A 742 -15.765 -4.609 -2.842 1.00 0.00 H new ATOM 0 HD3 PRO A 742 -14.228 -5.439 -2.697 1.00 0.00 H new ATOM 1839 N GLN A 743 -17.740 -7.827 -5.998 1.00 0.00 N ATOM 1840 CA GLN A 743 -19.097 -7.815 -6.497 1.00 0.00 C ATOM 1841 C GLN A 743 -19.897 -8.707 -5.584 1.00 0.00 C ATOM 1842 O GLN A 743 -19.460 -9.803 -5.284 1.00 0.00 O ATOM 1843 CB GLN A 743 -19.162 -8.361 -7.928 1.00 0.00 C ATOM 1844 CG GLN A 743 -18.287 -7.622 -8.924 1.00 0.00 C ATOM 1845 CD GLN A 743 -18.406 -8.187 -10.318 1.00 0.00 C ATOM 1846 OE1 GLN A 743 -17.668 -9.110 -10.696 1.00 0.00 O ATOM 1847 NE2 GLN A 743 -19.309 -7.650 -11.094 1.00 0.00 N ATOM 0 H GLN A 743 -17.340 -8.761 -5.907 1.00 0.00 H new ATOM 0 HA GLN A 743 -19.486 -6.797 -6.516 1.00 0.00 H new ATOM 0 HB2 GLN A 743 -18.870 -9.411 -7.916 1.00 0.00 H new ATOM 0 HB3 GLN A 743 -20.196 -8.321 -8.272 1.00 0.00 H new ATOM 0 HG2 GLN A 743 -18.564 -6.568 -8.936 1.00 0.00 H new ATOM 0 HG3 GLN A 743 -17.247 -7.674 -8.600 1.00 0.00 H new ATOM 0 HE21 GLN A 743 -19.896 -6.893 -10.745 1.00 0.00 H new ATOM 0 HE22 GLN A 743 -19.427 -7.988 -12.049 1.00 0.00 H new ATOM 1856 N CYS A 744 -21.008 -8.248 -5.107 1.00 0.00 N ATOM 1857 CA CYS A 744 -21.802 -9.053 -4.191 1.00 0.00 C ATOM 1858 C CYS A 744 -23.037 -9.552 -4.905 1.00 0.00 C ATOM 1859 O CYS A 744 -23.810 -8.755 -5.424 1.00 0.00 O ATOM 1860 CB CYS A 744 -22.219 -8.218 -3.008 1.00 0.00 C ATOM 1861 SG CYS A 744 -20.892 -7.198 -2.318 1.00 0.00 S ATOM 0 H CYS A 744 -21.397 -7.330 -5.324 1.00 0.00 H new ATOM 0 HA CYS A 744 -21.206 -9.898 -3.846 1.00 0.00 H new ATOM 0 HB2 CYS A 744 -23.043 -7.570 -3.307 1.00 0.00 H new ATOM 0 HB3 CYS A 744 -22.599 -8.877 -2.228 1.00 0.00 H new ATOM 1866 N VAL A 745 -23.255 -10.836 -4.887 1.00 0.00 N ATOM 1867 CA VAL A 745 -24.339 -11.433 -5.619 1.00 0.00 C ATOM 1868 C VAL A 745 -25.213 -12.218 -4.685 1.00 0.00 C ATOM 1869 O VAL A 745 -24.726 -12.746 -3.672 1.00 0.00 O ATOM 1870 CB VAL A 745 -23.838 -12.331 -6.782 1.00 0.00 C ATOM 1871 CG1 VAL A 745 -23.205 -11.487 -7.876 1.00 0.00 C ATOM 1872 CG2 VAL A 745 -22.832 -13.357 -6.285 1.00 0.00 C ATOM 0 H VAL A 745 -22.686 -11.501 -4.364 1.00 0.00 H new ATOM 0 HA VAL A 745 -24.919 -10.627 -6.068 1.00 0.00 H new ATOM 0 HB VAL A 745 -24.702 -12.856 -7.189 1.00 0.00 H new ATOM 0 HG11 VAL A 745 -22.860 -12.135 -8.682 1.00 0.00 H new ATOM 0 HG12 VAL A 745 -23.942 -10.784 -8.265 1.00 0.00 H new ATOM 0 HG13 VAL A 745 -22.359 -10.936 -7.466 1.00 0.00 H new ATOM 0 HG21 VAL A 745 -22.497 -13.973 -7.120 1.00 0.00 H new ATOM 0 HG22 VAL A 745 -21.976 -12.844 -5.846 1.00 0.00 H new ATOM 0 HG23 VAL A 745 -23.300 -13.991 -5.532 1.00 0.00 H new ATOM 1882 N ALA A 746 -26.488 -12.246 -4.982 1.00 0.00 N ATOM 1883 CA ALA A 746 -27.458 -12.930 -4.163 1.00 0.00 C ATOM 1884 C ALA A 746 -27.283 -14.434 -4.244 1.00 0.00 C ATOM 1885 O ALA A 746 -27.408 -15.033 -5.320 1.00 0.00 O ATOM 1886 CB ALA A 746 -28.866 -12.528 -4.564 1.00 0.00 C ATOM 0 H ALA A 746 -26.885 -11.792 -5.804 1.00 0.00 H new ATOM 0 HA ALA A 746 -27.295 -12.634 -3.127 1.00 0.00 H new ATOM 0 HB1 ALA A 746 -29.587 -13.053 -3.937 1.00 0.00 H new ATOM 0 HB2 ALA A 746 -28.988 -11.453 -4.435 1.00 0.00 H new ATOM 0 HB3 ALA A 746 -29.036 -12.790 -5.608 1.00 0.00 H new ATOM 1892 N ILE A 747 -26.922 -15.010 -3.126 1.00 0.00 N ATOM 1893 CA ILE A 747 -26.793 -16.446 -2.979 1.00 0.00 C ATOM 1894 C ILE A 747 -28.150 -17.108 -3.209 1.00 0.00 C ATOM 1895 O ILE A 747 -28.281 -17.860 -4.187 1.00 0.00 O ATOM 1896 CB ILE A 747 -26.237 -16.837 -1.580 1.00 0.00 C ATOM 1897 CG1 ILE A 747 -24.858 -16.196 -1.375 1.00 0.00 C ATOM 1898 CG2 ILE A 747 -26.147 -18.364 -1.439 1.00 0.00 C ATOM 1899 CD1 ILE A 747 -24.257 -16.424 -0.005 1.00 0.00 C ATOM 1900 OXT ILE A 747 -29.106 -16.809 -2.456 1.00 0.00 O ATOM 0 H ILE A 747 -26.705 -14.490 -2.276 1.00 0.00 H new ATOM 0 HA ILE A 747 -26.080 -16.798 -3.724 1.00 0.00 H new ATOM 0 HB ILE A 747 -26.919 -16.468 -0.814 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -24.174 -16.588 -2.128 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -24.941 -15.123 -1.547 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -25.756 -18.616 -0.453 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -27.139 -18.799 -1.558 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -25.482 -18.762 -2.206 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -23.284 -15.937 0.051 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -24.916 -16.006 0.756 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -24.137 -17.494 0.166 1.00 0.00 H new