USER MOD reduce.3.24.130724 H: found=0, std=0, add=856, rem=0, adj=32 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 739 THR OG1 : rot 101:sc= 0.467 USER MOD Set 1.2: A 740 GLN :FLIP amide:sc= 0.538 F(o=-0.1,f=1) USER MOD Single : A 629 SER OG : rot 180:sc= -0.134 USER MOD Single : A 638 ASN :FLIP amide:sc= -0.212 F(o=-0.97,f=-0.21) USER MOD Single : A 640 ASN : amide:sc= -0.334 K(o=-0.33,f=-4.3!) USER MOD Single : A 642 LYS NZ :NH3+ -147:sc= 1.32 (180deg=0.998) USER MOD Single : A 644 LYS NZ :NH3+ 171:sc=-0.000796 (180deg=-0.0733) USER MOD Single : A 645 THR OG1 : rot 31:sc= 0.123 USER MOD Single : A 646 LYS NZ :NH3+ -155:sc= 1.25 (180deg=1.13) USER MOD Single : A 649 TYR OH : rot -104:sc= -0.0763 USER MOD Single : A 651 HIS : no HD1:sc= -0.268 X(o=-0.27,f=-0.52) USER MOD Single : A 652 SER OG : rot -1:sc= 0.402 USER MOD Single : A 657 TYR OH : rot -144:sc= 0.472 USER MOD Single : A 658 TYR OH : rot 180:sc=-0.00685 USER MOD Single : A 660 ASN : amide:sc= -0.096 K(o=-0.096,f=-1.2) USER MOD Single : A 665 MET CE :methyl -135:sc= -3.42 (180deg=-3.91) USER MOD Single : A 666 LYS NZ :NH3+ -169:sc=-0.00949 (180deg=-0.129) USER MOD Single : A 669 ASN : amide:sc=-0.00635 K(o=-0.0063,f=-4!) USER MOD Single : A 670 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 672 GLN : amide:sc= -0.522 X(o=-0.52,f=-0.46) USER MOD Single : A 679 THR OG1 : rot 80:sc= 0.712 USER MOD Single : A 680 THR OG1 : rot 180:sc= 0 USER MOD Single : A 690 THR OG1 : rot -24:sc= 0.073 USER MOD Single : A 699 HIS : no HE2:sc= 0.399 K(o=0.4,f=-2.3!) USER MOD Single : A 703 GLN : amide:sc= -4.67! C(o=-4.7!,f=-4.4!) USER MOD Single : A 705 SER OG : rot 180:sc= -0.219 USER MOD Single : A 706 SER OG : rot -126:sc= 1.17 USER MOD Single : A 709 TYR OH : rot 34:sc= 0.773 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 714 SER OG : rot 180:sc= 0 USER MOD Single : A 718 ASN : amide:sc= 0.0139 K(o=0.014,f=-1.4) USER MOD Single : A 720 SER OG : rot 74:sc= 0.012 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 -134:sc= -4.09! (180deg=-5.53!) USER MOD Single : A 728 HIS :FLIP no HE2:sc= -0.118 F(o=-0.65,f=-0.12) USER MOD Single : A 730 SER OG : rot 180:sc= 0 USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 HIS :FLIP no HD1:sc= 0 F(o=-1.5!,f=0) USER MOD Single : A 743 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 103 N SER A 629 28.191 -8.242 0.016 1.00 0.00 N ATOM 104 CA SER A 629 27.074 -8.750 0.766 1.00 0.00 C ATOM 105 C SER A 629 26.661 -7.768 1.820 1.00 0.00 C ATOM 106 O SER A 629 27.451 -7.350 2.676 1.00 0.00 O ATOM 107 CB SER A 629 27.330 -10.113 1.378 1.00 0.00 C ATOM 108 OG SER A 629 26.148 -10.682 1.933 1.00 0.00 O ATOM 0 HA SER A 629 26.259 -8.883 0.054 1.00 0.00 H new ATOM 0 HB2 SER A 629 27.731 -10.782 0.617 1.00 0.00 H new ATOM 0 HB3 SER A 629 28.089 -10.024 2.156 1.00 0.00 H new ATOM 0 HG SER A 629 26.356 -11.560 2.315 1.00 0.00 H new ATOM 114 N CYS A 630 25.464 -7.363 1.726 1.00 0.00 N ATOM 115 CA CYS A 630 24.888 -6.510 2.693 1.00 0.00 C ATOM 116 C CYS A 630 23.842 -7.302 3.454 1.00 0.00 C ATOM 117 O CYS A 630 23.521 -8.456 3.075 1.00 0.00 O ATOM 118 CB CYS A 630 24.250 -5.327 2.004 1.00 0.00 C ATOM 119 SG CYS A 630 23.013 -5.839 0.784 1.00 0.00 S ATOM 0 H CYS A 630 24.837 -7.616 0.962 1.00 0.00 H new ATOM 0 HA CYS A 630 25.647 -6.140 3.382 1.00 0.00 H new ATOM 0 HB2 CYS A 630 23.781 -4.684 2.748 1.00 0.00 H new ATOM 0 HB3 CYS A 630 25.021 -4.735 1.512 1.00 0.00 H new ATOM 124 N GLY A 631 23.323 -6.726 4.494 1.00 0.00 N ATOM 125 CA GLY A 631 22.328 -7.360 5.248 1.00 0.00 C ATOM 126 C GLY A 631 20.984 -6.736 5.001 1.00 0.00 C ATOM 127 O GLY A 631 20.614 -6.498 3.855 1.00 0.00 O ATOM 0 H GLY A 631 23.589 -5.801 4.831 1.00 0.00 H new ATOM 0 HA2 GLY A 631 22.293 -8.419 4.993 1.00 0.00 H new ATOM 0 HA3 GLY A 631 22.574 -7.295 6.308 1.00 0.00 H new ATOM 131 N PRO A 632 20.240 -6.441 6.055 1.00 0.00 N ATOM 132 CA PRO A 632 18.895 -5.877 5.955 1.00 0.00 C ATOM 133 C PRO A 632 18.886 -4.484 5.312 1.00 0.00 C ATOM 134 O PRO A 632 19.811 -3.692 5.513 1.00 0.00 O ATOM 135 CB PRO A 632 18.429 -5.797 7.411 1.00 0.00 C ATOM 136 CG PRO A 632 19.356 -6.686 8.165 1.00 0.00 C ATOM 137 CD PRO A 632 20.659 -6.605 7.447 1.00 0.00 C ATOM 0 HA PRO A 632 18.250 -6.484 5.320 1.00 0.00 H new ATOM 0 HB2 PRO A 632 18.474 -4.774 7.784 1.00 0.00 H new ATOM 0 HB3 PRO A 632 17.395 -6.128 7.513 1.00 0.00 H new ATOM 0 HG2 PRO A 632 19.458 -6.359 9.200 1.00 0.00 H new ATOM 0 HG3 PRO A 632 18.984 -7.710 8.189 1.00 0.00 H new ATOM 0 HD2 PRO A 632 21.261 -5.765 7.792 1.00 0.00 H new ATOM 0 HD3 PRO A 632 21.257 -7.505 7.588 1.00 0.00 H new ATOM 145 N PRO A 633 17.835 -4.175 4.536 1.00 0.00 N ATOM 146 CA PRO A 633 17.700 -2.887 3.841 1.00 0.00 C ATOM 147 C PRO A 633 17.616 -1.707 4.815 1.00 0.00 C ATOM 148 O PRO A 633 17.272 -1.889 5.992 1.00 0.00 O ATOM 149 CB PRO A 633 16.364 -3.034 3.087 1.00 0.00 C ATOM 150 CG PRO A 633 15.632 -4.100 3.815 1.00 0.00 C ATOM 151 CD PRO A 633 16.680 -5.049 4.284 1.00 0.00 C ATOM 0 HA PRO A 633 18.557 -2.679 3.201 1.00 0.00 H new ATOM 0 HB2 PRO A 633 15.804 -2.099 3.088 1.00 0.00 H new ATOM 0 HB3 PRO A 633 16.526 -3.307 2.044 1.00 0.00 H new ATOM 0 HG2 PRO A 633 15.071 -3.689 4.654 1.00 0.00 H new ATOM 0 HG3 PRO A 633 14.913 -4.598 3.164 1.00 0.00 H new ATOM 0 HD2 PRO A 633 16.370 -5.577 5.186 1.00 0.00 H new ATOM 0 HD3 PRO A 633 16.904 -5.806 3.532 1.00 0.00 H new ATOM 159 N PRO A 634 17.959 -0.496 4.352 1.00 0.00 N ATOM 160 CA PRO A 634 17.849 0.735 5.154 1.00 0.00 C ATOM 161 C PRO A 634 16.377 1.115 5.413 1.00 0.00 C ATOM 162 O PRO A 634 15.449 0.296 5.203 1.00 0.00 O ATOM 163 CB PRO A 634 18.514 1.794 4.264 1.00 0.00 C ATOM 164 CG PRO A 634 18.444 1.251 2.892 1.00 0.00 C ATOM 165 CD PRO A 634 18.508 -0.230 3.012 1.00 0.00 C ATOM 0 HA PRO A 634 18.308 0.631 6.137 1.00 0.00 H new ATOM 0 HB2 PRO A 634 17.995 2.750 4.336 1.00 0.00 H new ATOM 0 HB3 PRO A 634 19.547 1.969 4.566 1.00 0.00 H new ATOM 0 HG2 PRO A 634 17.521 1.559 2.401 1.00 0.00 H new ATOM 0 HG3 PRO A 634 19.269 1.626 2.285 1.00 0.00 H new ATOM 0 HD2 PRO A 634 17.922 -0.720 2.235 1.00 0.00 H new ATOM 0 HD3 PRO A 634 19.531 -0.595 2.919 1.00 0.00 H new ATOM 173 N GLU A 635 16.143 2.321 5.833 1.00 0.00 N ATOM 174 CA GLU A 635 14.804 2.746 6.112 1.00 0.00 C ATOM 175 C GLU A 635 14.312 3.690 5.036 1.00 0.00 C ATOM 176 O GLU A 635 15.093 4.215 4.261 1.00 0.00 O ATOM 177 CB GLU A 635 14.687 3.444 7.454 1.00 0.00 C ATOM 178 CG GLU A 635 15.328 4.804 7.493 1.00 0.00 C ATOM 179 CD GLU A 635 16.814 4.796 7.743 1.00 0.00 C ATOM 180 OE1 GLU A 635 17.585 4.464 6.824 1.00 0.00 O ATOM 181 OE2 GLU A 635 17.236 5.168 8.858 1.00 0.00 O ATOM 0 H GLU A 635 16.861 3.028 5.990 1.00 0.00 H new ATOM 0 HA GLU A 635 14.193 1.844 6.136 1.00 0.00 H new ATOM 0 HB2 GLU A 635 13.632 3.543 7.710 1.00 0.00 H new ATOM 0 HB3 GLU A 635 15.143 2.816 8.220 1.00 0.00 H new ATOM 0 HG2 GLU A 635 15.136 5.308 6.546 1.00 0.00 H new ATOM 0 HG3 GLU A 635 14.846 5.395 8.272 1.00 0.00 H new ATOM 188 N LEU A 636 13.029 3.913 4.993 1.00 0.00 N ATOM 189 CA LEU A 636 12.482 4.868 4.069 1.00 0.00 C ATOM 190 C LEU A 636 12.097 6.160 4.790 1.00 0.00 C ATOM 191 O LEU A 636 11.780 6.147 5.989 1.00 0.00 O ATOM 192 CB LEU A 636 11.311 4.252 3.278 1.00 0.00 C ATOM 193 CG LEU A 636 10.460 5.159 2.360 1.00 0.00 C ATOM 194 CD1 LEU A 636 11.292 5.911 1.342 1.00 0.00 C ATOM 195 CD2 LEU A 636 9.413 4.346 1.647 1.00 0.00 C ATOM 0 H LEU A 636 12.342 3.447 5.586 1.00 0.00 H new ATOM 0 HA LEU A 636 13.247 5.134 3.339 1.00 0.00 H new ATOM 0 HB2 LEU A 636 11.718 3.450 2.661 1.00 0.00 H new ATOM 0 HB3 LEU A 636 10.636 3.789 3.998 1.00 0.00 H new ATOM 0 HG LEU A 636 9.986 5.898 3.007 1.00 0.00 H new ATOM 0 HD11 LEU A 636 10.640 6.531 0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 636 12.014 6.544 1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 636 11.821 5.200 0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 636 8.821 4.998 1.004 1.00 0.00 H new ATOM 0 HD22 LEU A 636 9.897 3.581 1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 636 8.761 3.870 2.379 1.00 0.00 H new ATOM 207 N LEU A 637 12.235 7.260 4.046 1.00 0.00 N ATOM 208 CA LEU A 637 11.873 8.622 4.404 1.00 0.00 C ATOM 209 C LEU A 637 10.607 8.653 5.258 1.00 0.00 C ATOM 210 O LEU A 637 10.652 8.996 6.427 1.00 0.00 O ATOM 211 CB LEU A 637 11.675 9.386 3.064 1.00 0.00 C ATOM 212 CG LEU A 637 11.579 10.923 3.061 1.00 0.00 C ATOM 213 CD1 LEU A 637 11.675 11.412 1.642 1.00 0.00 C ATOM 214 CD2 LEU A 637 10.288 11.436 3.685 1.00 0.00 C ATOM 0 H LEU A 637 12.633 7.212 3.108 1.00 0.00 H new ATOM 0 HA LEU A 637 12.651 9.090 5.008 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.502 9.112 2.409 1.00 0.00 H new ATOM 0 HB3 LEU A 637 10.764 9.003 2.604 1.00 0.00 H new ATOM 0 HG LEU A 637 12.401 11.306 3.667 1.00 0.00 H new ATOM 0 HD11 LEU A 637 11.608 12.500 1.627 1.00 0.00 H new ATOM 0 HD12 LEU A 637 12.628 11.101 1.214 1.00 0.00 H new ATOM 0 HD13 LEU A 637 10.859 10.990 1.056 1.00 0.00 H new ATOM 0 HD21 LEU A 637 10.277 12.526 3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 637 9.435 11.049 3.127 1.00 0.00 H new ATOM 0 HD23 LEU A 637 10.226 11.101 4.721 1.00 0.00 H new ATOM 226 N ASN A 638 9.498 8.262 4.685 1.00 0.00 N ATOM 227 CA ASN A 638 8.253 8.295 5.438 1.00 0.00 C ATOM 228 C ASN A 638 7.713 6.894 5.625 1.00 0.00 C ATOM 229 O ASN A 638 7.259 6.537 6.694 1.00 0.00 O ATOM 230 CB ASN A 638 7.199 9.163 4.735 1.00 0.00 C ATOM 231 CG ASN A 638 5.985 9.454 5.613 1.00 0.00 C ATOM 232 OD1 ASN A 638 5.028 8.563 5.647 1.00 0.00 O flip ATOM 233 ND2 ASN A 638 5.930 10.474 6.271 1.00 0.00 N flip ATOM 0 H ASN A 638 9.421 7.924 3.726 1.00 0.00 H new ATOM 0 HA ASN A 638 8.468 8.734 6.412 1.00 0.00 H new ATOM 0 HB2 ASN A 638 7.656 10.105 4.432 1.00 0.00 H new ATOM 0 HB3 ASN A 638 6.871 8.661 3.825 1.00 0.00 H new ATOM 0 HD21 ASN A 638 6.691 11.152 6.225 1.00 0.00 H new ATOM 0 HD22 ASN A 638 5.123 10.652 6.869 1.00 0.00 H new ATOM 240 N GLY A 639 7.759 6.105 4.559 1.00 0.00 N ATOM 241 CA GLY A 639 7.252 4.758 4.620 1.00 0.00 C ATOM 242 C GLY A 639 8.318 3.805 5.070 1.00 0.00 C ATOM 243 O GLY A 639 9.219 4.192 5.832 1.00 0.00 O ATOM 0 H GLY A 639 8.140 6.380 3.654 1.00 0.00 H new ATOM 0 HA2 GLY A 639 6.406 4.714 5.306 1.00 0.00 H new ATOM 0 HA3 GLY A 639 6.882 4.460 3.639 1.00 0.00 H new ATOM 247 N ASN A 640 8.295 2.596 4.563 1.00 0.00 N ATOM 248 CA ASN A 640 9.251 1.607 4.997 1.00 0.00 C ATOM 249 C ASN A 640 9.263 0.435 4.038 1.00 0.00 C ATOM 250 O ASN A 640 8.669 0.505 2.987 1.00 0.00 O ATOM 251 CB ASN A 640 8.931 1.158 6.417 1.00 0.00 C ATOM 252 CG ASN A 640 10.166 0.664 7.131 1.00 0.00 C ATOM 253 OD1 ASN A 640 10.450 -0.533 7.170 1.00 0.00 O ATOM 254 ND2 ASN A 640 10.946 1.582 7.617 1.00 0.00 N ATOM 0 H ASN A 640 7.632 2.276 3.857 1.00 0.00 H new ATOM 0 HA ASN A 640 10.248 2.048 4.999 1.00 0.00 H new ATOM 0 HB2 ASN A 640 8.495 1.988 6.973 1.00 0.00 H new ATOM 0 HB3 ASN A 640 8.183 0.365 6.390 1.00 0.00 H new ATOM 0 HD21 ASN A 640 11.831 1.321 8.051 1.00 0.00 H new ATOM 0 HD22 ASN A 640 10.673 2.563 7.564 1.00 0.00 H new ATOM 261 N VAL A 641 9.933 -0.615 4.397 1.00 0.00 N ATOM 262 CA VAL A 641 10.106 -1.774 3.564 1.00 0.00 C ATOM 263 C VAL A 641 9.148 -2.896 3.994 1.00 0.00 C ATOM 264 O VAL A 641 8.844 -3.053 5.177 1.00 0.00 O ATOM 265 CB VAL A 641 11.594 -2.236 3.609 1.00 0.00 C ATOM 266 CG1 VAL A 641 12.067 -2.326 5.029 1.00 0.00 C ATOM 267 CG2 VAL A 641 11.795 -3.562 2.921 1.00 0.00 C ATOM 0 H VAL A 641 10.391 -0.696 5.305 1.00 0.00 H new ATOM 0 HA VAL A 641 9.861 -1.518 2.533 1.00 0.00 H new ATOM 0 HB VAL A 641 12.181 -1.490 3.073 1.00 0.00 H new ATOM 0 HG11 VAL A 641 13.108 -2.650 5.046 1.00 0.00 H new ATOM 0 HG12 VAL A 641 11.983 -1.348 5.503 1.00 0.00 H new ATOM 0 HG13 VAL A 641 11.454 -3.046 5.572 1.00 0.00 H new ATOM 0 HG21 VAL A 641 12.846 -3.845 2.977 1.00 0.00 H new ATOM 0 HG22 VAL A 641 11.188 -4.322 3.412 1.00 0.00 H new ATOM 0 HG23 VAL A 641 11.496 -3.479 1.876 1.00 0.00 H new ATOM 277 N LYS A 642 8.649 -3.632 3.023 1.00 0.00 N ATOM 278 CA LYS A 642 7.695 -4.708 3.274 1.00 0.00 C ATOM 279 C LYS A 642 8.395 -6.064 3.233 1.00 0.00 C ATOM 280 O LYS A 642 7.868 -7.072 3.707 1.00 0.00 O ATOM 281 CB LYS A 642 6.611 -4.648 2.212 1.00 0.00 C ATOM 282 CG LYS A 642 7.122 -4.941 0.816 1.00 0.00 C ATOM 283 CD LYS A 642 6.201 -4.412 -0.232 1.00 0.00 C ATOM 284 CE LYS A 642 6.282 -2.912 -0.301 1.00 0.00 C ATOM 285 NZ LYS A 642 5.472 -2.387 -1.423 1.00 0.00 N ATOM 0 H LYS A 642 8.888 -3.507 2.039 1.00 0.00 H new ATOM 0 HA LYS A 642 7.256 -4.585 4.264 1.00 0.00 H new ATOM 0 HB2 LYS A 642 5.827 -5.363 2.462 1.00 0.00 H new ATOM 0 HB3 LYS A 642 6.155 -3.658 2.224 1.00 0.00 H new ATOM 0 HG2 LYS A 642 8.110 -4.498 0.690 1.00 0.00 H new ATOM 0 HG3 LYS A 642 7.237 -6.017 0.689 1.00 0.00 H new ATOM 0 HD2 LYS A 642 6.459 -4.840 -1.200 1.00 0.00 H new ATOM 0 HD3 LYS A 642 5.178 -4.716 -0.012 1.00 0.00 H new ATOM 0 HE2 LYS A 642 5.932 -2.482 0.637 1.00 0.00 H new ATOM 0 HE3 LYS A 642 7.321 -2.606 -0.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 5.926 -1.535 -1.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 5.400 -3.110 -2.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 4.520 -2.147 -1.081 1.00 0.00 H new ATOM 299 N GLU A 643 9.572 -6.073 2.668 1.00 0.00 N ATOM 300 CA GLU A 643 10.340 -7.274 2.521 1.00 0.00 C ATOM 301 C GLU A 643 11.062 -7.567 3.813 1.00 0.00 C ATOM 302 O GLU A 643 11.727 -6.686 4.374 1.00 0.00 O ATOM 303 CB GLU A 643 11.321 -7.131 1.359 1.00 0.00 C ATOM 304 CG GLU A 643 10.638 -6.852 0.026 1.00 0.00 C ATOM 305 CD GLU A 643 9.676 -7.951 -0.368 1.00 0.00 C ATOM 306 OE1 GLU A 643 10.103 -8.945 -0.953 1.00 0.00 O ATOM 307 OE2 GLU A 643 8.465 -7.830 -0.111 1.00 0.00 O ATOM 0 H GLU A 643 10.026 -5.239 2.295 1.00 0.00 H new ATOM 0 HA GLU A 643 9.677 -8.110 2.296 1.00 0.00 H new ATOM 0 HB2 GLU A 643 12.018 -6.323 1.578 1.00 0.00 H new ATOM 0 HB3 GLU A 643 11.909 -8.045 1.274 1.00 0.00 H new ATOM 0 HG2 GLU A 643 10.100 -5.906 0.087 1.00 0.00 H new ATOM 0 HG3 GLU A 643 11.394 -6.739 -0.751 1.00 0.00 H new ATOM 314 N LYS A 644 10.911 -8.780 4.291 1.00 0.00 N ATOM 315 CA LYS A 644 11.492 -9.181 5.540 1.00 0.00 C ATOM 316 C LYS A 644 13.004 -9.215 5.477 1.00 0.00 C ATOM 317 O LYS A 644 13.609 -9.460 4.411 1.00 0.00 O ATOM 318 CB LYS A 644 10.867 -10.501 6.079 1.00 0.00 C ATOM 319 CG LYS A 644 10.875 -11.713 5.128 1.00 0.00 C ATOM 320 CD LYS A 644 12.256 -12.345 4.931 1.00 0.00 C ATOM 321 CE LYS A 644 12.813 -12.916 6.233 1.00 0.00 C ATOM 322 NZ LYS A 644 12.004 -14.037 6.761 1.00 0.00 N ATOM 0 H LYS A 644 10.381 -9.513 3.821 1.00 0.00 H new ATOM 0 HA LYS A 644 11.242 -8.415 6.274 1.00 0.00 H new ATOM 0 HB2 LYS A 644 11.397 -10.780 6.990 1.00 0.00 H new ATOM 0 HB3 LYS A 644 9.834 -10.297 6.361 1.00 0.00 H new ATOM 0 HG2 LYS A 644 10.193 -12.470 5.516 1.00 0.00 H new ATOM 0 HG3 LYS A 644 10.488 -11.402 4.158 1.00 0.00 H new ATOM 0 HD2 LYS A 644 12.189 -13.138 4.186 1.00 0.00 H new ATOM 0 HD3 LYS A 644 12.945 -11.597 4.539 1.00 0.00 H new ATOM 0 HE2 LYS A 644 13.834 -13.258 6.067 1.00 0.00 H new ATOM 0 HE3 LYS A 644 12.860 -12.124 6.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 12.506 -14.483 7.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 11.085 -13.677 7.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 11.852 -14.739 6.009 1.00 0.00 H new ATOM 336 N THR A 645 13.596 -8.982 6.593 1.00 0.00 N ATOM 337 CA THR A 645 15.006 -8.903 6.710 1.00 0.00 C ATOM 338 C THR A 645 15.629 -10.289 6.684 1.00 0.00 C ATOM 339 O THR A 645 15.239 -11.168 7.430 1.00 0.00 O ATOM 340 CB THR A 645 15.372 -8.163 8.002 1.00 0.00 C ATOM 341 OG1 THR A 645 14.671 -8.764 9.112 1.00 0.00 O ATOM 342 CG2 THR A 645 14.979 -6.701 7.896 1.00 0.00 C ATOM 0 H THR A 645 13.100 -8.837 7.472 1.00 0.00 H new ATOM 0 HA THR A 645 15.402 -8.348 5.860 1.00 0.00 H new ATOM 0 HB THR A 645 16.448 -8.234 8.159 1.00 0.00 H new ATOM 0 HG1 THR A 645 14.546 -9.721 8.941 1.00 0.00 H new ATOM 0 HG21 THR A 645 15.244 -6.185 8.819 1.00 0.00 H new ATOM 0 HG22 THR A 645 15.507 -6.242 7.060 1.00 0.00 H new ATOM 0 HG23 THR A 645 13.904 -6.624 7.733 1.00 0.00 H new ATOM 350 N LYS A 646 16.550 -10.492 5.785 1.00 0.00 N ATOM 351 CA LYS A 646 17.228 -11.779 5.701 1.00 0.00 C ATOM 352 C LYS A 646 18.567 -11.702 6.376 1.00 0.00 C ATOM 353 O LYS A 646 19.241 -12.710 6.554 1.00 0.00 O ATOM 354 CB LYS A 646 17.388 -12.227 4.253 1.00 0.00 C ATOM 355 CG LYS A 646 16.075 -12.266 3.519 1.00 0.00 C ATOM 356 CD LYS A 646 16.184 -12.841 2.119 1.00 0.00 C ATOM 357 CE LYS A 646 17.127 -12.055 1.229 1.00 0.00 C ATOM 358 NZ LYS A 646 17.003 -12.466 -0.182 1.00 0.00 N ATOM 0 H LYS A 646 16.855 -9.799 5.101 1.00 0.00 H new ATOM 0 HA LYS A 646 16.614 -12.520 6.213 1.00 0.00 H new ATOM 0 HB2 LYS A 646 18.069 -11.549 3.739 1.00 0.00 H new ATOM 0 HB3 LYS A 646 17.844 -13.217 4.229 1.00 0.00 H new ATOM 0 HG2 LYS A 646 15.364 -12.860 4.093 1.00 0.00 H new ATOM 0 HG3 LYS A 646 15.671 -11.255 3.458 1.00 0.00 H new ATOM 0 HD2 LYS A 646 16.528 -13.873 2.182 1.00 0.00 H new ATOM 0 HD3 LYS A 646 15.194 -12.862 1.662 1.00 0.00 H new ATOM 0 HE2 LYS A 646 16.912 -10.990 1.320 1.00 0.00 H new ATOM 0 HE3 LYS A 646 18.154 -12.203 1.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 17.890 -12.258 -0.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 16.809 -13.487 -0.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 16.222 -11.944 -0.628 1.00 0.00 H new ATOM 372 N GLU A 647 18.979 -10.452 6.676 1.00 0.00 N ATOM 373 CA GLU A 647 20.231 -10.116 7.403 1.00 0.00 C ATOM 374 C GLU A 647 21.498 -10.426 6.621 1.00 0.00 C ATOM 375 O GLU A 647 22.585 -9.976 6.974 1.00 0.00 O ATOM 376 CB GLU A 647 20.246 -10.751 8.779 1.00 0.00 C ATOM 377 CG GLU A 647 19.104 -10.282 9.653 1.00 0.00 C ATOM 378 CD GLU A 647 19.107 -10.938 10.989 1.00 0.00 C ATOM 379 OE1 GLU A 647 19.937 -10.572 11.843 1.00 0.00 O ATOM 380 OE2 GLU A 647 18.277 -11.833 11.225 1.00 0.00 O ATOM 0 H GLU A 647 18.441 -9.626 6.415 1.00 0.00 H new ATOM 0 HA GLU A 647 20.230 -9.033 7.525 1.00 0.00 H new ATOM 0 HB2 GLU A 647 20.196 -11.835 8.675 1.00 0.00 H new ATOM 0 HB3 GLU A 647 21.192 -10.521 9.270 1.00 0.00 H new ATOM 0 HG2 GLU A 647 19.168 -9.201 9.781 1.00 0.00 H new ATOM 0 HG3 GLU A 647 18.158 -10.488 9.152 1.00 0.00 H new ATOM 387 N GLU A 648 21.340 -11.158 5.578 1.00 0.00 N ATOM 388 CA GLU A 648 22.379 -11.503 4.688 1.00 0.00 C ATOM 389 C GLU A 648 21.725 -11.638 3.347 1.00 0.00 C ATOM 390 O GLU A 648 20.879 -12.516 3.152 1.00 0.00 O ATOM 391 CB GLU A 648 22.997 -12.827 5.113 1.00 0.00 C ATOM 392 CG GLU A 648 24.174 -13.266 4.276 1.00 0.00 C ATOM 393 CD GLU A 648 24.657 -14.614 4.695 1.00 0.00 C ATOM 394 OE1 GLU A 648 25.443 -14.711 5.656 1.00 0.00 O ATOM 395 OE2 GLU A 648 24.220 -15.620 4.105 1.00 0.00 O ATOM 0 H GLU A 648 20.437 -11.550 5.313 1.00 0.00 H new ATOM 0 HA GLU A 648 23.176 -10.759 4.672 1.00 0.00 H new ATOM 0 HB2 GLU A 648 23.316 -12.748 6.152 1.00 0.00 H new ATOM 0 HB3 GLU A 648 22.230 -13.601 5.073 1.00 0.00 H new ATOM 0 HG2 GLU A 648 23.888 -13.289 3.224 1.00 0.00 H new ATOM 0 HG3 GLU A 648 24.982 -12.541 4.371 1.00 0.00 H new ATOM 402 N TYR A 649 21.984 -10.711 2.490 1.00 0.00 N ATOM 403 CA TYR A 649 21.408 -10.737 1.166 1.00 0.00 C ATOM 404 C TYR A 649 22.447 -11.133 0.156 1.00 0.00 C ATOM 405 O TYR A 649 22.367 -12.206 -0.454 1.00 0.00 O ATOM 406 CB TYR A 649 20.776 -9.378 0.807 1.00 0.00 C ATOM 407 CG TYR A 649 19.487 -9.071 1.545 1.00 0.00 C ATOM 408 CD1 TYR A 649 19.435 -9.089 2.922 1.00 0.00 C ATOM 409 CD2 TYR A 649 18.324 -8.755 0.854 1.00 0.00 C ATOM 410 CE1 TYR A 649 18.286 -8.808 3.596 1.00 0.00 C ATOM 411 CE2 TYR A 649 17.152 -8.471 1.532 1.00 0.00 C ATOM 412 CZ TYR A 649 17.150 -8.501 2.911 1.00 0.00 C ATOM 413 OH TYR A 649 16.012 -8.218 3.619 1.00 0.00 O ATOM 0 H TYR A 649 22.594 -9.915 2.673 1.00 0.00 H new ATOM 0 HA TYR A 649 20.612 -11.481 1.153 1.00 0.00 H new ATOM 0 HB2 TYR A 649 21.498 -8.589 1.018 1.00 0.00 H new ATOM 0 HB3 TYR A 649 20.581 -9.354 -0.265 1.00 0.00 H new ATOM 0 HD1 TYR A 649 20.327 -9.332 3.480 1.00 0.00 H new ATOM 0 HD2 TYR A 649 18.335 -8.731 -0.226 1.00 0.00 H new ATOM 0 HE1 TYR A 649 18.276 -8.829 4.676 1.00 0.00 H new ATOM 0 HE2 TYR A 649 16.251 -8.229 0.989 1.00 0.00 H new ATOM 0 HH TYR A 649 15.406 -8.988 3.586 1.00 0.00 H new ATOM 423 N GLY A 650 23.414 -10.291 0.000 1.00 0.00 N ATOM 424 CA GLY A 650 24.462 -10.533 -0.926 1.00 0.00 C ATOM 425 C GLY A 650 24.624 -9.359 -1.824 1.00 0.00 C ATOM 426 O GLY A 650 24.906 -8.255 -1.365 1.00 0.00 O ATOM 0 H GLY A 650 23.497 -9.414 0.514 1.00 0.00 H new ATOM 0 HA2 GLY A 650 25.393 -10.725 -0.393 1.00 0.00 H new ATOM 0 HA3 GLY A 650 24.241 -11.424 -1.514 1.00 0.00 H new ATOM 430 N HIS A 651 24.410 -9.576 -3.071 1.00 0.00 N ATOM 431 CA HIS A 651 24.513 -8.563 -4.074 1.00 0.00 C ATOM 432 C HIS A 651 23.350 -8.734 -5.046 1.00 0.00 C ATOM 433 O HIS A 651 22.732 -9.793 -5.070 1.00 0.00 O ATOM 434 CB HIS A 651 25.884 -8.684 -4.779 1.00 0.00 C ATOM 435 CG HIS A 651 26.098 -7.803 -5.953 1.00 0.00 C ATOM 436 ND1 HIS A 651 26.167 -6.437 -5.880 1.00 0.00 N ATOM 437 CD2 HIS A 651 26.279 -8.125 -7.243 1.00 0.00 C ATOM 438 CE1 HIS A 651 26.380 -5.954 -7.088 1.00 0.00 C ATOM 439 NE2 HIS A 651 26.447 -6.963 -7.931 1.00 0.00 N ATOM 0 H HIS A 651 24.150 -10.491 -3.440 1.00 0.00 H new ATOM 0 HA HIS A 651 24.455 -7.565 -3.640 1.00 0.00 H new ATOM 0 HB2 HIS A 651 26.665 -8.475 -4.048 1.00 0.00 H new ATOM 0 HB3 HIS A 651 26.015 -9.718 -5.098 1.00 0.00 H new ATOM 0 HD2 HIS A 651 26.289 -9.122 -7.658 1.00 0.00 H new ATOM 0 HE1 HIS A 651 26.482 -4.909 -7.343 1.00 0.00 H new ATOM 0 HE2 HIS A 651 26.600 -6.886 -8.937 1.00 0.00 H new ATOM 448 N SER A 652 22.996 -7.656 -5.753 1.00 0.00 N ATOM 449 CA SER A 652 21.959 -7.622 -6.786 1.00 0.00 C ATOM 450 C SER A 652 20.554 -7.953 -6.244 1.00 0.00 C ATOM 451 O SER A 652 19.596 -8.117 -6.998 1.00 0.00 O ATOM 452 CB SER A 652 22.363 -8.424 -8.068 1.00 0.00 C ATOM 453 OG SER A 652 22.647 -9.806 -7.828 1.00 0.00 O ATOM 0 H SER A 652 23.442 -6.749 -5.615 1.00 0.00 H new ATOM 0 HA SER A 652 21.883 -6.586 -7.115 1.00 0.00 H new ATOM 0 HB2 SER A 652 21.557 -8.351 -8.798 1.00 0.00 H new ATOM 0 HB3 SER A 652 23.240 -7.956 -8.515 1.00 0.00 H new ATOM 0 HG SER A 652 22.554 -9.998 -6.872 1.00 0.00 H new ATOM 459 N GLU A 653 20.453 -7.965 -4.932 1.00 0.00 N ATOM 460 CA GLU A 653 19.225 -8.222 -4.215 1.00 0.00 C ATOM 461 C GLU A 653 18.354 -6.997 -4.266 1.00 0.00 C ATOM 462 O GLU A 653 18.857 -5.888 -4.091 1.00 0.00 O ATOM 463 CB GLU A 653 19.561 -8.577 -2.768 1.00 0.00 C ATOM 464 CG GLU A 653 20.251 -9.916 -2.620 1.00 0.00 C ATOM 465 CD GLU A 653 19.321 -11.060 -2.913 1.00 0.00 C ATOM 466 OE1 GLU A 653 19.108 -11.393 -4.092 1.00 0.00 O ATOM 467 OE2 GLU A 653 18.773 -11.644 -1.964 1.00 0.00 O ATOM 0 H GLU A 653 21.248 -7.791 -4.317 1.00 0.00 H new ATOM 0 HA GLU A 653 18.688 -9.053 -4.672 1.00 0.00 H new ATOM 0 HB2 GLU A 653 20.201 -7.799 -2.350 1.00 0.00 H new ATOM 0 HB3 GLU A 653 18.643 -8.584 -2.181 1.00 0.00 H new ATOM 0 HG2 GLU A 653 21.106 -9.961 -3.295 1.00 0.00 H new ATOM 0 HG3 GLU A 653 20.640 -10.014 -1.606 1.00 0.00 H new ATOM 474 N VAL A 654 17.076 -7.187 -4.506 1.00 0.00 N ATOM 475 CA VAL A 654 16.156 -6.074 -4.644 1.00 0.00 C ATOM 476 C VAL A 654 15.190 -6.073 -3.473 1.00 0.00 C ATOM 477 O VAL A 654 14.723 -7.130 -3.036 1.00 0.00 O ATOM 478 CB VAL A 654 15.337 -6.130 -5.973 1.00 0.00 C ATOM 479 CG1 VAL A 654 14.592 -4.825 -6.249 1.00 0.00 C ATOM 480 CG2 VAL A 654 16.188 -6.554 -7.164 1.00 0.00 C ATOM 0 H VAL A 654 16.646 -8.106 -4.611 1.00 0.00 H new ATOM 0 HA VAL A 654 16.754 -5.163 -4.662 1.00 0.00 H new ATOM 0 HB VAL A 654 14.583 -6.905 -5.832 1.00 0.00 H new ATOM 0 HG11 VAL A 654 14.038 -4.913 -7.183 1.00 0.00 H new ATOM 0 HG12 VAL A 654 13.898 -4.623 -5.433 1.00 0.00 H new ATOM 0 HG13 VAL A 654 15.308 -4.007 -6.328 1.00 0.00 H new ATOM 0 HG21 VAL A 654 15.571 -6.577 -8.062 1.00 0.00 H new ATOM 0 HG22 VAL A 654 17.002 -5.842 -7.301 1.00 0.00 H new ATOM 0 HG23 VAL A 654 16.600 -7.546 -6.982 1.00 0.00 H new ATOM 490 N VAL A 655 14.908 -4.914 -2.979 1.00 0.00 N ATOM 491 CA VAL A 655 14.019 -4.716 -1.860 1.00 0.00 C ATOM 492 C VAL A 655 12.940 -3.719 -2.238 1.00 0.00 C ATOM 493 O VAL A 655 13.235 -2.724 -2.890 1.00 0.00 O ATOM 494 CB VAL A 655 14.823 -4.222 -0.620 1.00 0.00 C ATOM 495 CG1 VAL A 655 13.930 -3.555 0.395 1.00 0.00 C ATOM 496 CG2 VAL A 655 15.534 -5.393 0.031 1.00 0.00 C ATOM 0 H VAL A 655 15.297 -4.046 -3.347 1.00 0.00 H new ATOM 0 HA VAL A 655 13.543 -5.662 -1.601 1.00 0.00 H new ATOM 0 HB VAL A 655 15.549 -3.488 -0.968 1.00 0.00 H new ATOM 0 HG11 VAL A 655 14.528 -3.225 1.244 1.00 0.00 H new ATOM 0 HG12 VAL A 655 13.441 -2.694 -0.061 1.00 0.00 H new ATOM 0 HG13 VAL A 655 13.175 -4.263 0.736 1.00 0.00 H new ATOM 0 HG21 VAL A 655 16.095 -5.042 0.897 1.00 0.00 H new ATOM 0 HG22 VAL A 655 14.800 -6.133 0.349 1.00 0.00 H new ATOM 0 HG23 VAL A 655 16.219 -5.846 -0.685 1.00 0.00 H new ATOM 506 N GLU A 656 11.698 -3.997 -1.849 1.00 0.00 N ATOM 507 CA GLU A 656 10.611 -3.119 -2.171 1.00 0.00 C ATOM 508 C GLU A 656 10.098 -2.384 -0.924 1.00 0.00 C ATOM 509 O GLU A 656 9.785 -2.997 0.121 1.00 0.00 O ATOM 510 CB GLU A 656 9.474 -3.887 -2.830 1.00 0.00 C ATOM 511 CG GLU A 656 8.440 -2.976 -3.454 1.00 0.00 C ATOM 512 CD GLU A 656 7.303 -3.706 -4.120 1.00 0.00 C ATOM 513 OE1 GLU A 656 7.425 -4.110 -5.280 1.00 0.00 O ATOM 514 OE2 GLU A 656 6.246 -3.862 -3.482 1.00 0.00 O ATOM 0 H GLU A 656 11.435 -4.824 -1.313 1.00 0.00 H new ATOM 0 HA GLU A 656 10.987 -2.376 -2.874 1.00 0.00 H new ATOM 0 HB2 GLU A 656 9.882 -4.546 -3.597 1.00 0.00 H new ATOM 0 HB3 GLU A 656 8.992 -4.523 -2.087 1.00 0.00 H new ATOM 0 HG2 GLU A 656 8.035 -2.321 -2.683 1.00 0.00 H new ATOM 0 HG3 GLU A 656 8.929 -2.338 -4.190 1.00 0.00 H new ATOM 521 N TYR A 657 10.034 -1.097 -1.043 1.00 0.00 N ATOM 522 CA TYR A 657 9.520 -0.206 -0.026 1.00 0.00 C ATOM 523 C TYR A 657 8.075 0.147 -0.318 1.00 0.00 C ATOM 524 O TYR A 657 7.582 -0.089 -1.423 1.00 0.00 O ATOM 525 CB TYR A 657 10.339 1.091 0.025 1.00 0.00 C ATOM 526 CG TYR A 657 11.695 0.971 0.685 1.00 0.00 C ATOM 527 CD1 TYR A 657 12.828 0.637 -0.041 1.00 0.00 C ATOM 528 CD2 TYR A 657 11.843 1.193 2.050 1.00 0.00 C ATOM 529 CE1 TYR A 657 14.040 0.529 0.571 1.00 0.00 C ATOM 530 CE2 TYR A 657 13.059 1.087 2.657 1.00 0.00 C ATOM 531 CZ TYR A 657 14.153 0.752 1.912 1.00 0.00 C ATOM 532 OH TYR A 657 15.367 0.649 2.502 1.00 0.00 O ATOM 0 H TYR A 657 10.348 -0.608 -1.881 1.00 0.00 H new ATOM 0 HA TYR A 657 9.591 -0.720 0.933 1.00 0.00 H new ATOM 0 HB2 TYR A 657 10.479 1.454 -0.993 1.00 0.00 H new ATOM 0 HB3 TYR A 657 9.760 1.847 0.556 1.00 0.00 H new ATOM 0 HD1 TYR A 657 12.749 0.461 -1.104 1.00 0.00 H new ATOM 0 HD2 TYR A 657 10.977 1.455 2.641 1.00 0.00 H new ATOM 0 HE1 TYR A 657 14.914 0.266 -0.007 1.00 0.00 H new ATOM 0 HE2 TYR A 657 13.156 1.266 3.718 1.00 0.00 H new ATOM 0 HH TYR A 657 15.263 0.271 3.400 1.00 0.00 H new ATOM 542 N TYR A 658 7.407 0.675 0.672 1.00 0.00 N ATOM 543 CA TYR A 658 6.063 1.158 0.554 1.00 0.00 C ATOM 544 C TYR A 658 6.005 2.491 1.256 1.00 0.00 C ATOM 545 O TYR A 658 6.773 2.723 2.197 1.00 0.00 O ATOM 546 CB TYR A 658 5.037 0.187 1.225 1.00 0.00 C ATOM 547 CG TYR A 658 5.250 -0.057 2.725 1.00 0.00 C ATOM 548 CD1 TYR A 658 4.829 0.865 3.686 1.00 0.00 C ATOM 549 CD2 TYR A 658 5.881 -1.195 3.166 1.00 0.00 C ATOM 550 CE1 TYR A 658 5.040 0.649 5.027 1.00 0.00 C ATOM 551 CE2 TYR A 658 6.096 -1.419 4.509 1.00 0.00 C ATOM 552 CZ TYR A 658 5.673 -0.494 5.435 1.00 0.00 C ATOM 553 OH TYR A 658 5.912 -0.706 6.775 1.00 0.00 O ATOM 0 H TYR A 658 7.797 0.783 1.609 1.00 0.00 H new ATOM 0 HA TYR A 658 5.800 1.238 -0.501 1.00 0.00 H new ATOM 0 HB2 TYR A 658 4.034 0.586 1.077 1.00 0.00 H new ATOM 0 HB3 TYR A 658 5.078 -0.772 0.708 1.00 0.00 H new ATOM 0 HD1 TYR A 658 4.327 1.767 3.369 1.00 0.00 H new ATOM 0 HD2 TYR A 658 6.215 -1.928 2.447 1.00 0.00 H new ATOM 0 HE1 TYR A 658 4.709 1.376 5.754 1.00 0.00 H new ATOM 0 HE2 TYR A 658 6.596 -2.320 4.834 1.00 0.00 H new ATOM 0 HH TYR A 658 6.369 -1.565 6.894 1.00 0.00 H new ATOM 563 N CYS A 659 5.176 3.359 0.819 1.00 0.00 N ATOM 564 CA CYS A 659 4.948 4.563 1.558 1.00 0.00 C ATOM 565 C CYS A 659 3.747 4.375 2.421 1.00 0.00 C ATOM 566 O CYS A 659 2.969 3.436 2.222 1.00 0.00 O ATOM 567 CB CYS A 659 4.819 5.798 0.660 1.00 0.00 C ATOM 568 SG CYS A 659 6.377 6.303 -0.149 1.00 0.00 S ATOM 0 H CYS A 659 4.639 3.270 -0.044 1.00 0.00 H new ATOM 0 HA CYS A 659 5.820 4.756 2.183 1.00 0.00 H new ATOM 0 HB2 CYS A 659 4.072 5.598 -0.108 1.00 0.00 H new ATOM 0 HB3 CYS A 659 4.447 6.630 1.257 1.00 0.00 H new ATOM 573 N ASN A 660 3.649 5.196 3.424 1.00 0.00 N ATOM 574 CA ASN A 660 2.528 5.187 4.339 1.00 0.00 C ATOM 575 C ASN A 660 1.208 5.333 3.615 1.00 0.00 C ATOM 576 O ASN A 660 1.164 5.920 2.570 1.00 0.00 O ATOM 577 CB ASN A 660 2.680 6.299 5.356 1.00 0.00 C ATOM 578 CG ASN A 660 3.404 5.843 6.599 1.00 0.00 C ATOM 579 OD1 ASN A 660 4.281 4.996 6.531 1.00 0.00 O ATOM 580 ND2 ASN A 660 3.027 6.364 7.730 1.00 0.00 N ATOM 0 H ASN A 660 4.351 5.904 3.639 1.00 0.00 H new ATOM 0 HA ASN A 660 2.525 4.222 4.846 1.00 0.00 H new ATOM 0 HB2 ASN A 660 3.224 7.129 4.905 1.00 0.00 H new ATOM 0 HB3 ASN A 660 1.694 6.675 5.630 1.00 0.00 H new ATOM 0 HD21 ASN A 660 3.468 6.067 8.600 1.00 0.00 H new ATOM 0 HD22 ASN A 660 2.291 7.069 7.746 1.00 0.00 H new ATOM 587 N PRO A 661 0.103 4.857 4.203 1.00 0.00 N ATOM 588 CA PRO A 661 -1.242 4.897 3.571 1.00 0.00 C ATOM 589 C PRO A 661 -1.816 6.323 3.448 1.00 0.00 C ATOM 590 O PRO A 661 -2.987 6.512 3.161 1.00 0.00 O ATOM 591 CB PRO A 661 -2.093 4.053 4.514 1.00 0.00 C ATOM 592 CG PRO A 661 -1.408 4.144 5.826 1.00 0.00 C ATOM 593 CD PRO A 661 0.051 4.230 5.535 1.00 0.00 C ATOM 0 HA PRO A 661 -1.215 4.530 2.545 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -3.113 4.433 4.573 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -2.157 3.020 4.172 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -1.746 5.020 6.380 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -1.630 3.272 6.441 1.00 0.00 H new ATOM 0 HD2 PRO A 661 0.574 4.829 6.281 1.00 0.00 H new ATOM 0 HD3 PRO A 661 0.518 3.245 5.533 1.00 0.00 H new ATOM 601 N ARG A 662 -0.970 7.297 3.698 1.00 0.00 N ATOM 602 CA ARG A 662 -1.294 8.684 3.537 1.00 0.00 C ATOM 603 C ARG A 662 -0.278 9.392 2.650 1.00 0.00 C ATOM 604 O ARG A 662 -0.454 10.538 2.252 1.00 0.00 O ATOM 605 CB ARG A 662 -1.459 9.357 4.879 1.00 0.00 C ATOM 606 CG ARG A 662 -0.323 9.174 5.844 1.00 0.00 C ATOM 607 CD ARG A 662 -0.737 9.755 7.142 1.00 0.00 C ATOM 608 NE ARG A 662 0.240 9.575 8.218 1.00 0.00 N ATOM 609 CZ ARG A 662 -0.088 9.537 9.521 1.00 0.00 C ATOM 610 NH1 ARG A 662 -1.369 9.495 9.888 1.00 0.00 N ATOM 611 NH2 ARG A 662 0.861 9.468 10.444 1.00 0.00 N ATOM 0 H ARG A 662 -0.018 7.136 4.026 1.00 0.00 H new ATOM 0 HA ARG A 662 -2.254 8.754 3.025 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -1.603 10.425 4.714 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -2.370 8.981 5.344 1.00 0.00 H new ATOM 0 HG2 ARG A 662 -0.084 8.117 5.957 1.00 0.00 H new ATOM 0 HG3 ARG A 662 0.576 9.666 5.474 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -0.921 10.821 7.008 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -1.682 9.304 7.445 1.00 0.00 H new ATOM 0 HE ARG A 662 1.223 9.473 7.965 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -2.103 9.492 9.179 1.00 0.00 H new ATOM 0 HH12 ARG A 662 -1.615 9.466 10.877 1.00 0.00 H new ATOM 0 HH21 ARG A 662 1.842 9.444 10.166 1.00 0.00 H new ATOM 0 HH22 ARG A 662 0.610 9.439 11.432 1.00 0.00 H new ATOM 625 N PHE A 663 0.750 8.674 2.312 1.00 0.00 N ATOM 626 CA PHE A 663 1.816 9.168 1.460 1.00 0.00 C ATOM 627 C PHE A 663 1.988 8.306 0.232 1.00 0.00 C ATOM 628 O PHE A 663 1.829 7.108 0.277 1.00 0.00 O ATOM 629 CB PHE A 663 3.155 9.271 2.174 1.00 0.00 C ATOM 630 CG PHE A 663 3.310 10.452 3.082 1.00 0.00 C ATOM 631 CD1 PHE A 663 2.712 10.483 4.316 1.00 0.00 C ATOM 632 CD2 PHE A 663 4.077 11.529 2.689 1.00 0.00 C ATOM 633 CE1 PHE A 663 2.866 11.572 5.148 1.00 0.00 C ATOM 634 CE2 PHE A 663 4.241 12.620 3.514 1.00 0.00 C ATOM 635 CZ PHE A 663 3.633 12.641 4.745 1.00 0.00 C ATOM 0 H PHE A 663 0.884 7.711 2.620 1.00 0.00 H new ATOM 0 HA PHE A 663 1.507 10.172 1.170 1.00 0.00 H new ATOM 0 HB2 PHE A 663 3.307 8.363 2.758 1.00 0.00 H new ATOM 0 HB3 PHE A 663 3.946 9.304 1.424 1.00 0.00 H new ATOM 0 HD1 PHE A 663 2.113 9.645 4.640 1.00 0.00 H new ATOM 0 HD2 PHE A 663 4.556 11.517 1.721 1.00 0.00 H new ATOM 0 HE1 PHE A 663 2.385 11.586 6.115 1.00 0.00 H new ATOM 0 HE2 PHE A 663 4.846 13.456 3.194 1.00 0.00 H new ATOM 0 HZ PHE A 663 3.756 13.494 5.395 1.00 0.00 H new ATOM 645 N LEU A 664 2.347 8.918 -0.830 1.00 0.00 N ATOM 646 CA LEU A 664 2.519 8.261 -2.091 1.00 0.00 C ATOM 647 C LEU A 664 3.987 8.106 -2.395 1.00 0.00 C ATOM 648 O LEU A 664 4.816 8.941 -1.982 1.00 0.00 O ATOM 649 CB LEU A 664 1.814 9.040 -3.229 1.00 0.00 C ATOM 650 CG LEU A 664 0.281 9.072 -3.208 1.00 0.00 C ATOM 651 CD1 LEU A 664 -0.265 9.835 -2.019 1.00 0.00 C ATOM 652 CD2 LEU A 664 -0.269 9.629 -4.505 1.00 0.00 C ATOM 0 H LEU A 664 2.538 9.920 -0.860 1.00 0.00 H new ATOM 0 HA LEU A 664 2.061 7.274 -2.027 1.00 0.00 H new ATOM 0 HB2 LEU A 664 2.174 10.069 -3.208 1.00 0.00 H new ATOM 0 HB3 LEU A 664 2.130 8.610 -4.180 1.00 0.00 H new ATOM 0 HG LEU A 664 -0.054 8.040 -3.105 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -1.355 9.828 -2.051 1.00 0.00 H new ATOM 0 HD12 LEU A 664 0.074 9.363 -1.097 1.00 0.00 H new ATOM 0 HD13 LEU A 664 0.092 10.864 -2.052 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -1.358 9.640 -4.463 1.00 0.00 H new ATOM 0 HD22 LEU A 664 0.099 10.645 -4.650 1.00 0.00 H new ATOM 0 HD23 LEU A 664 0.056 9.003 -5.336 1.00 0.00 H new ATOM 664 N MET A 665 4.308 7.029 -3.054 1.00 0.00 N ATOM 665 CA MET A 665 5.662 6.735 -3.467 1.00 0.00 C ATOM 666 C MET A 665 6.058 7.604 -4.657 1.00 0.00 C ATOM 667 O MET A 665 5.455 7.516 -5.725 1.00 0.00 O ATOM 668 CB MET A 665 5.790 5.255 -3.837 1.00 0.00 C ATOM 669 CG MET A 665 7.189 4.856 -4.259 1.00 0.00 C ATOM 670 SD MET A 665 8.389 5.043 -2.930 1.00 0.00 S ATOM 671 CE MET A 665 7.801 3.818 -1.756 1.00 0.00 C ATOM 0 H MET A 665 3.631 6.317 -3.326 1.00 0.00 H new ATOM 0 HA MET A 665 6.332 6.954 -2.636 1.00 0.00 H new ATOM 0 HB2 MET A 665 5.490 4.648 -2.983 1.00 0.00 H new ATOM 0 HB3 MET A 665 5.097 5.030 -4.647 1.00 0.00 H new ATOM 0 HG2 MET A 665 7.182 3.819 -4.595 1.00 0.00 H new ATOM 0 HG3 MET A 665 7.496 5.464 -5.110 1.00 0.00 H new ATOM 0 HE1 MET A 665 7.799 4.246 -0.754 1.00 0.00 H new ATOM 0 HE2 MET A 665 6.789 3.515 -2.023 1.00 0.00 H new ATOM 0 HE3 MET A 665 8.458 2.948 -1.778 1.00 0.00 H new ATOM 681 N LYS A 666 7.048 8.440 -4.460 1.00 0.00 N ATOM 682 CA LYS A 666 7.519 9.328 -5.508 1.00 0.00 C ATOM 683 C LYS A 666 8.813 8.796 -6.123 1.00 0.00 C ATOM 684 O LYS A 666 9.046 8.912 -7.334 1.00 0.00 O ATOM 685 CB LYS A 666 7.759 10.723 -4.929 1.00 0.00 C ATOM 686 CG LYS A 666 8.228 11.748 -5.943 1.00 0.00 C ATOM 687 CD LYS A 666 8.493 13.081 -5.290 1.00 0.00 C ATOM 688 CE LYS A 666 8.930 14.125 -6.306 1.00 0.00 C ATOM 689 NZ LYS A 666 10.226 13.786 -6.931 1.00 0.00 N ATOM 0 H LYS A 666 7.551 8.528 -3.577 1.00 0.00 H new ATOM 0 HA LYS A 666 6.760 9.381 -6.288 1.00 0.00 H new ATOM 0 HB2 LYS A 666 6.835 11.078 -4.472 1.00 0.00 H new ATOM 0 HB3 LYS A 666 8.501 10.651 -4.133 1.00 0.00 H new ATOM 0 HG2 LYS A 666 9.136 11.392 -6.430 1.00 0.00 H new ATOM 0 HG3 LYS A 666 7.474 11.865 -6.721 1.00 0.00 H new ATOM 0 HD2 LYS A 666 7.592 13.423 -4.781 1.00 0.00 H new ATOM 0 HD3 LYS A 666 9.265 12.967 -4.529 1.00 0.00 H new ATOM 0 HE2 LYS A 666 8.168 14.218 -7.080 1.00 0.00 H new ATOM 0 HE3 LYS A 666 9.007 15.096 -5.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 10.575 14.603 -7.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 10.914 13.540 -6.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 10.101 12.976 -7.571 1.00 0.00 H new ATOM 703 N GLY A 667 9.647 8.234 -5.286 1.00 0.00 N ATOM 704 CA GLY A 667 10.929 7.727 -5.744 1.00 0.00 C ATOM 705 C GLY A 667 10.863 6.268 -6.141 1.00 0.00 C ATOM 706 O GLY A 667 9.775 5.688 -6.195 1.00 0.00 O ATOM 0 H GLY A 667 9.470 8.113 -4.289 1.00 0.00 H new ATOM 0 HA2 GLY A 667 11.267 8.318 -6.595 1.00 0.00 H new ATOM 0 HA3 GLY A 667 11.670 7.853 -4.954 1.00 0.00 H new ATOM 710 N PRO A 668 12.008 5.643 -6.429 1.00 0.00 N ATOM 711 CA PRO A 668 12.059 4.235 -6.758 1.00 0.00 C ATOM 712 C PRO A 668 11.945 3.393 -5.504 1.00 0.00 C ATOM 713 O PRO A 668 12.852 3.343 -4.669 1.00 0.00 O ATOM 714 CB PRO A 668 13.418 4.057 -7.403 1.00 0.00 C ATOM 715 CG PRO A 668 14.258 5.107 -6.785 1.00 0.00 C ATOM 716 CD PRO A 668 13.348 6.258 -6.457 1.00 0.00 C ATOM 0 HA PRO A 668 11.243 3.924 -7.411 1.00 0.00 H new ATOM 0 HB2 PRO A 668 13.821 3.062 -7.213 1.00 0.00 H new ATOM 0 HB3 PRO A 668 13.363 4.177 -8.485 1.00 0.00 H new ATOM 0 HG2 PRO A 668 14.745 4.732 -5.885 1.00 0.00 H new ATOM 0 HG3 PRO A 668 15.047 5.421 -7.468 1.00 0.00 H new ATOM 0 HD2 PRO A 668 13.602 6.709 -5.498 1.00 0.00 H new ATOM 0 HD3 PRO A 668 13.412 7.046 -7.207 1.00 0.00 H new ATOM 724 N ASN A 669 10.831 2.764 -5.373 1.00 0.00 N ATOM 725 CA ASN A 669 10.509 1.969 -4.195 1.00 0.00 C ATOM 726 C ASN A 669 11.301 0.689 -4.135 1.00 0.00 C ATOM 727 O ASN A 669 11.277 -0.004 -3.135 1.00 0.00 O ATOM 728 CB ASN A 669 9.021 1.622 -4.121 1.00 0.00 C ATOM 729 CG ASN A 669 8.514 0.784 -5.280 1.00 0.00 C ATOM 730 OD1 ASN A 669 8.927 0.943 -6.429 1.00 0.00 O ATOM 731 ND2 ASN A 669 7.657 -0.131 -4.981 1.00 0.00 N ATOM 0 H ASN A 669 10.094 2.774 -6.078 1.00 0.00 H new ATOM 0 HA ASN A 669 10.776 2.596 -3.344 1.00 0.00 H new ATOM 0 HB2 ASN A 669 8.831 1.086 -3.191 1.00 0.00 H new ATOM 0 HB3 ASN A 669 8.446 2.547 -4.079 1.00 0.00 H new ATOM 0 HD21 ASN A 669 7.299 -0.752 -5.707 1.00 0.00 H new ATOM 0 HD22 ASN A 669 7.336 -0.235 -4.018 1.00 0.00 H new ATOM 738 N LYS A 670 11.972 0.371 -5.181 1.00 0.00 N ATOM 739 CA LYS A 670 12.728 -0.823 -5.234 1.00 0.00 C ATOM 740 C LYS A 670 14.190 -0.519 -5.344 1.00 0.00 C ATOM 741 O LYS A 670 14.619 0.296 -6.175 1.00 0.00 O ATOM 742 CB LYS A 670 12.197 -1.729 -6.328 1.00 0.00 C ATOM 743 CG LYS A 670 11.004 -2.545 -5.883 1.00 0.00 C ATOM 744 CD LYS A 670 10.260 -3.135 -7.051 1.00 0.00 C ATOM 745 CE LYS A 670 9.560 -2.046 -7.842 1.00 0.00 C ATOM 746 NZ LYS A 670 8.883 -2.585 -9.028 1.00 0.00 N ATOM 0 H LYS A 670 12.012 0.936 -6.029 1.00 0.00 H new ATOM 0 HA LYS A 670 12.615 -1.377 -4.302 1.00 0.00 H new ATOM 0 HB2 LYS A 670 11.917 -1.124 -7.191 1.00 0.00 H new ATOM 0 HB3 LYS A 670 12.991 -2.401 -6.654 1.00 0.00 H new ATOM 0 HG2 LYS A 670 11.338 -3.346 -5.223 1.00 0.00 H new ATOM 0 HG3 LYS A 670 10.329 -1.915 -5.304 1.00 0.00 H new ATOM 0 HD2 LYS A 670 10.954 -3.673 -7.697 1.00 0.00 H new ATOM 0 HD3 LYS A 670 9.529 -3.861 -6.695 1.00 0.00 H new ATOM 0 HE2 LYS A 670 8.832 -1.544 -7.204 1.00 0.00 H new ATOM 0 HE3 LYS A 670 10.287 -1.294 -8.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 8.416 -1.811 -9.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 9.581 -3.042 -9.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 8.171 -3.284 -8.734 1.00 0.00 H new ATOM 760 N ILE A 671 14.954 -1.137 -4.486 1.00 0.00 N ATOM 761 CA ILE A 671 16.362 -0.864 -4.400 1.00 0.00 C ATOM 762 C ILE A 671 17.135 -2.130 -4.561 1.00 0.00 C ATOM 763 O ILE A 671 16.588 -3.204 -4.426 1.00 0.00 O ATOM 764 CB ILE A 671 16.782 -0.172 -3.066 1.00 0.00 C ATOM 765 CG1 ILE A 671 16.508 -1.075 -1.854 1.00 0.00 C ATOM 766 CG2 ILE A 671 16.064 1.163 -2.914 1.00 0.00 C ATOM 767 CD1 ILE A 671 17.075 -0.544 -0.544 1.00 0.00 C ATOM 0 H ILE A 671 14.620 -1.842 -3.829 1.00 0.00 H new ATOM 0 HA ILE A 671 16.588 -0.166 -5.206 1.00 0.00 H new ATOM 0 HB ILE A 671 17.856 0.009 -3.106 1.00 0.00 H new ATOM 0 HG12 ILE A 671 15.431 -1.204 -1.746 1.00 0.00 H new ATOM 0 HG13 ILE A 671 16.929 -2.062 -2.047 1.00 0.00 H new ATOM 0 HG21 ILE A 671 16.367 1.634 -1.979 1.00 0.00 H new ATOM 0 HG22 ILE A 671 16.324 1.813 -3.749 1.00 0.00 H new ATOM 0 HG23 ILE A 671 14.987 0.998 -2.905 1.00 0.00 H new ATOM 0 HD11 ILE A 671 16.839 -1.238 0.263 1.00 0.00 H new ATOM 0 HD12 ILE A 671 18.157 -0.442 -0.630 1.00 0.00 H new ATOM 0 HD13 ILE A 671 16.635 0.429 -0.325 1.00 0.00 H new ATOM 779 N GLN A 672 18.391 -1.999 -4.786 1.00 0.00 N ATOM 780 CA GLN A 672 19.255 -3.102 -5.034 1.00 0.00 C ATOM 781 C GLN A 672 20.550 -2.929 -4.293 1.00 0.00 C ATOM 782 O GLN A 672 21.061 -1.829 -4.179 1.00 0.00 O ATOM 783 CB GLN A 672 19.498 -3.283 -6.539 1.00 0.00 C ATOM 784 CG GLN A 672 20.625 -4.242 -6.863 1.00 0.00 C ATOM 785 CD GLN A 672 20.787 -4.496 -8.326 1.00 0.00 C ATOM 786 OE1 GLN A 672 21.502 -3.782 -9.018 1.00 0.00 O ATOM 787 NE2 GLN A 672 20.184 -5.539 -8.794 1.00 0.00 N ATOM 0 H GLN A 672 18.864 -1.095 -4.804 1.00 0.00 H new ATOM 0 HA GLN A 672 18.771 -4.007 -4.668 1.00 0.00 H new ATOM 0 HB2 GLN A 672 18.581 -3.643 -7.005 1.00 0.00 H new ATOM 0 HB3 GLN A 672 19.721 -2.312 -6.981 1.00 0.00 H new ATOM 0 HG2 GLN A 672 21.558 -3.842 -6.466 1.00 0.00 H new ATOM 0 HG3 GLN A 672 20.443 -5.189 -6.355 1.00 0.00 H new ATOM 0 HE21 GLN A 672 19.597 -6.106 -8.182 1.00 0.00 H new ATOM 0 HE22 GLN A 672 20.295 -5.795 -9.775 1.00 0.00 H new ATOM 796 N CYS A 673 21.036 -4.000 -3.752 1.00 0.00 N ATOM 797 CA CYS A 673 22.285 -3.998 -3.055 1.00 0.00 C ATOM 798 C CYS A 673 23.408 -4.143 -4.063 1.00 0.00 C ATOM 799 O CYS A 673 23.611 -5.227 -4.648 1.00 0.00 O ATOM 800 CB CYS A 673 22.317 -5.148 -2.063 1.00 0.00 C ATOM 801 SG CYS A 673 23.765 -5.183 -0.979 1.00 0.00 S ATOM 0 H CYS A 673 20.574 -4.909 -3.781 1.00 0.00 H new ATOM 0 HA CYS A 673 22.407 -3.063 -2.508 1.00 0.00 H new ATOM 0 HB2 CYS A 673 21.420 -5.100 -1.445 1.00 0.00 H new ATOM 0 HB3 CYS A 673 22.273 -6.086 -2.616 1.00 0.00 H new ATOM 806 N VAL A 674 24.101 -3.074 -4.309 1.00 0.00 N ATOM 807 CA VAL A 674 25.197 -3.103 -5.249 1.00 0.00 C ATOM 808 C VAL A 674 26.477 -3.434 -4.501 1.00 0.00 C ATOM 809 O VAL A 674 26.417 -3.833 -3.342 1.00 0.00 O ATOM 810 CB VAL A 674 25.338 -1.785 -6.051 1.00 0.00 C ATOM 811 CG1 VAL A 674 24.058 -1.503 -6.828 1.00 0.00 C ATOM 812 CG2 VAL A 674 25.709 -0.613 -5.149 1.00 0.00 C ATOM 0 H VAL A 674 23.933 -2.166 -3.875 1.00 0.00 H new ATOM 0 HA VAL A 674 24.990 -3.876 -5.989 1.00 0.00 H new ATOM 0 HB VAL A 674 26.155 -1.907 -6.763 1.00 0.00 H new ATOM 0 HG11 VAL A 674 24.169 -0.574 -7.388 1.00 0.00 H new ATOM 0 HG12 VAL A 674 23.864 -2.323 -7.520 1.00 0.00 H new ATOM 0 HG13 VAL A 674 23.223 -1.410 -6.133 1.00 0.00 H new ATOM 0 HG21 VAL A 674 25.799 0.293 -5.748 1.00 0.00 H new ATOM 0 HG22 VAL A 674 24.934 -0.474 -4.395 1.00 0.00 H new ATOM 0 HG23 VAL A 674 26.660 -0.819 -4.658 1.00 0.00 H new ATOM 822 N ASP A 675 27.615 -3.333 -5.144 1.00 0.00 N ATOM 823 CA ASP A 675 28.869 -3.652 -4.487 1.00 0.00 C ATOM 824 C ASP A 675 29.296 -2.557 -3.491 1.00 0.00 C ATOM 825 O ASP A 675 30.062 -1.654 -3.796 1.00 0.00 O ATOM 826 CB ASP A 675 29.997 -4.023 -5.486 1.00 0.00 C ATOM 827 CG ASP A 675 30.562 -2.913 -6.348 1.00 0.00 C ATOM 828 OD1 ASP A 675 29.872 -2.435 -7.266 1.00 0.00 O ATOM 829 OD2 ASP A 675 31.746 -2.569 -6.188 1.00 0.00 O ATOM 0 H ASP A 675 27.704 -3.035 -6.115 1.00 0.00 H new ATOM 0 HA ASP A 675 28.687 -4.553 -3.901 1.00 0.00 H new ATOM 0 HB2 ASP A 675 30.819 -4.459 -4.918 1.00 0.00 H new ATOM 0 HB3 ASP A 675 29.618 -4.802 -6.147 1.00 0.00 H new ATOM 834 N GLY A 676 28.660 -2.582 -2.343 1.00 0.00 N ATOM 835 CA GLY A 676 29.043 -1.749 -1.243 1.00 0.00 C ATOM 836 C GLY A 676 27.865 -1.181 -0.482 1.00 0.00 C ATOM 837 O GLY A 676 27.891 -1.105 0.749 1.00 0.00 O ATOM 0 H GLY A 676 27.860 -3.185 -2.152 1.00 0.00 H new ATOM 0 HA2 GLY A 676 29.664 -2.326 -0.558 1.00 0.00 H new ATOM 0 HA3 GLY A 676 29.656 -0.928 -1.615 1.00 0.00 H new ATOM 841 N GLU A 677 26.834 -0.795 -1.192 1.00 0.00 N ATOM 842 CA GLU A 677 25.674 -0.178 -0.572 1.00 0.00 C ATOM 843 C GLU A 677 24.421 -0.512 -1.354 1.00 0.00 C ATOM 844 O GLU A 677 24.478 -1.224 -2.345 1.00 0.00 O ATOM 845 CB GLU A 677 25.855 1.356 -0.492 1.00 0.00 C ATOM 846 CG GLU A 677 26.018 2.049 -1.845 1.00 0.00 C ATOM 847 CD GLU A 677 26.207 3.546 -1.720 1.00 0.00 C ATOM 848 OE1 GLU A 677 25.212 4.277 -1.519 1.00 0.00 O ATOM 849 OE2 GLU A 677 27.348 4.025 -1.835 1.00 0.00 O ATOM 0 H GLU A 677 26.769 -0.895 -2.205 1.00 0.00 H new ATOM 0 HA GLU A 677 25.574 -0.571 0.440 1.00 0.00 H new ATOM 0 HB2 GLU A 677 24.993 1.784 0.019 1.00 0.00 H new ATOM 0 HB3 GLU A 677 26.730 1.574 0.121 1.00 0.00 H new ATOM 0 HG2 GLU A 677 26.875 1.622 -2.366 1.00 0.00 H new ATOM 0 HG3 GLU A 677 25.140 1.849 -2.459 1.00 0.00 H new ATOM 856 N TRP A 678 23.309 -0.009 -0.905 1.00 0.00 N ATOM 857 CA TRP A 678 22.062 -0.156 -1.614 1.00 0.00 C ATOM 858 C TRP A 678 21.895 1.025 -2.554 1.00 0.00 C ATOM 859 O TRP A 678 22.545 2.056 -2.369 1.00 0.00 O ATOM 860 CB TRP A 678 20.893 -0.209 -0.642 1.00 0.00 C ATOM 861 CG TRP A 678 20.833 -1.442 0.209 1.00 0.00 C ATOM 862 CD1 TRP A 678 21.429 -1.659 1.419 1.00 0.00 C ATOM 863 CD2 TRP A 678 20.115 -2.623 -0.099 1.00 0.00 C ATOM 864 NE1 TRP A 678 21.107 -2.914 1.877 1.00 0.00 N ATOM 865 CE2 TRP A 678 20.305 -3.529 0.952 1.00 0.00 C ATOM 866 CE3 TRP A 678 19.332 -2.994 -1.174 1.00 0.00 C ATOM 867 CZ2 TRP A 678 19.723 -4.795 0.950 1.00 0.00 C ATOM 868 CZ3 TRP A 678 18.760 -4.226 -1.191 1.00 0.00 C ATOM 869 CH2 TRP A 678 18.955 -5.127 -0.134 1.00 0.00 C ATOM 0 H TRP A 678 23.236 0.517 -0.034 1.00 0.00 H new ATOM 0 HA TRP A 678 22.077 -1.088 -2.179 1.00 0.00 H new ATOM 0 HB2 TRP A 678 20.943 0.663 0.010 1.00 0.00 H new ATOM 0 HB3 TRP A 678 19.965 -0.131 -1.208 1.00 0.00 H new ATOM 0 HD1 TRP A 678 22.058 -0.951 1.938 1.00 0.00 H new ATOM 0 HE1 TRP A 678 21.415 -3.321 2.760 1.00 0.00 H new ATOM 0 HE3 TRP A 678 19.176 -2.310 -1.995 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 19.871 -5.485 1.768 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 18.146 -4.516 -2.031 1.00 0.00 H new ATOM 0 HH2 TRP A 678 18.491 -6.101 -0.176 1.00 0.00 H new ATOM 880 N THR A 679 21.034 0.893 -3.531 1.00 0.00 N ATOM 881 CA THR A 679 20.806 1.934 -4.510 1.00 0.00 C ATOM 882 C THR A 679 20.047 3.137 -3.919 1.00 0.00 C ATOM 883 O THR A 679 19.871 3.252 -2.693 1.00 0.00 O ATOM 884 CB THR A 679 20.063 1.372 -5.744 1.00 0.00 C ATOM 885 OG1 THR A 679 18.884 0.677 -5.332 1.00 0.00 O ATOM 886 CG2 THR A 679 20.955 0.435 -6.543 1.00 0.00 C ATOM 0 H THR A 679 20.467 0.057 -3.673 1.00 0.00 H new ATOM 0 HA THR A 679 21.785 2.296 -4.825 1.00 0.00 H new ATOM 0 HB THR A 679 19.788 2.212 -6.382 1.00 0.00 H new ATOM 0 HG1 THR A 679 18.171 1.323 -5.147 1.00 0.00 H new ATOM 0 HG21 THR A 679 20.405 0.056 -7.404 1.00 0.00 H new ATOM 0 HG22 THR A 679 21.837 0.976 -6.885 1.00 0.00 H new ATOM 0 HG23 THR A 679 21.263 -0.399 -5.913 1.00 0.00 H new ATOM 894 N THR A 680 19.633 4.026 -4.778 1.00 0.00 N ATOM 895 CA THR A 680 18.974 5.227 -4.379 1.00 0.00 C ATOM 896 C THR A 680 17.577 4.952 -3.810 1.00 0.00 C ATOM 897 O THR A 680 16.681 4.460 -4.514 1.00 0.00 O ATOM 898 CB THR A 680 18.887 6.185 -5.565 1.00 0.00 C ATOM 899 OG1 THR A 680 20.198 6.283 -6.166 1.00 0.00 O ATOM 900 CG2 THR A 680 18.444 7.564 -5.106 1.00 0.00 C ATOM 0 H THR A 680 19.748 3.931 -5.787 1.00 0.00 H new ATOM 0 HA THR A 680 19.562 5.684 -3.583 1.00 0.00 H new ATOM 0 HB THR A 680 18.159 5.808 -6.283 1.00 0.00 H new ATOM 0 HG1 THR A 680 20.162 6.893 -6.932 1.00 0.00 H new ATOM 0 HG21 THR A 680 18.388 8.233 -5.965 1.00 0.00 H new ATOM 0 HG22 THR A 680 17.463 7.493 -4.636 1.00 0.00 H new ATOM 0 HG23 THR A 680 19.163 7.957 -4.387 1.00 0.00 H new ATOM 908 N LEU A 681 17.450 5.208 -2.527 1.00 0.00 N ATOM 909 CA LEU A 681 16.221 5.120 -1.799 1.00 0.00 C ATOM 910 C LEU A 681 15.162 6.075 -2.327 1.00 0.00 C ATOM 911 O LEU A 681 15.477 7.159 -2.855 1.00 0.00 O ATOM 912 CB LEU A 681 16.499 5.421 -0.350 1.00 0.00 C ATOM 913 CG LEU A 681 16.500 4.233 0.590 1.00 0.00 C ATOM 914 CD1 LEU A 681 17.304 3.068 0.056 1.00 0.00 C ATOM 915 CD2 LEU A 681 17.015 4.648 1.925 1.00 0.00 C ATOM 0 H LEU A 681 18.238 5.494 -1.946 1.00 0.00 H new ATOM 0 HA LEU A 681 15.827 4.111 -1.920 1.00 0.00 H new ATOM 0 HB2 LEU A 681 17.469 5.913 -0.282 1.00 0.00 H new ATOM 0 HB3 LEU A 681 15.754 6.135 0.001 1.00 0.00 H new ATOM 0 HG LEU A 681 15.470 3.889 0.681 1.00 0.00 H new ATOM 0 HD11 LEU A 681 17.270 2.245 0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 681 16.883 2.741 -0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 681 18.339 3.377 -0.092 1.00 0.00 H new ATOM 0 HD21 LEU A 681 17.014 3.791 2.598 1.00 0.00 H new ATOM 0 HD22 LEU A 681 18.032 5.027 1.821 1.00 0.00 H new ATOM 0 HD23 LEU A 681 16.376 5.431 2.334 1.00 0.00 H new ATOM 927 N PRO A 682 13.901 5.682 -2.191 1.00 0.00 N ATOM 928 CA PRO A 682 12.774 6.467 -2.639 1.00 0.00 C ATOM 929 C PRO A 682 12.436 7.667 -1.737 1.00 0.00 C ATOM 930 O PRO A 682 13.137 7.976 -0.772 1.00 0.00 O ATOM 931 CB PRO A 682 11.623 5.473 -2.648 1.00 0.00 C ATOM 932 CG PRO A 682 12.005 4.388 -1.703 1.00 0.00 C ATOM 933 CD PRO A 682 13.494 4.392 -1.612 1.00 0.00 C ATOM 0 HA PRO A 682 12.987 6.920 -3.607 1.00 0.00 H new ATOM 0 HB2 PRO A 682 10.694 5.951 -2.338 1.00 0.00 H new ATOM 0 HB3 PRO A 682 11.458 5.077 -3.650 1.00 0.00 H new ATOM 0 HG2 PRO A 682 11.558 4.556 -0.723 1.00 0.00 H new ATOM 0 HG3 PRO A 682 11.643 3.423 -2.057 1.00 0.00 H new ATOM 0 HD2 PRO A 682 13.828 4.299 -0.578 1.00 0.00 H new ATOM 0 HD3 PRO A 682 13.927 3.557 -2.163 1.00 0.00 H new ATOM 941 N VAL A 683 11.332 8.303 -2.066 1.00 0.00 N ATOM 942 CA VAL A 683 10.837 9.499 -1.424 1.00 0.00 C ATOM 943 C VAL A 683 9.332 9.335 -1.325 1.00 0.00 C ATOM 944 O VAL A 683 8.712 8.832 -2.266 1.00 0.00 O ATOM 945 CB VAL A 683 11.133 10.768 -2.313 1.00 0.00 C ATOM 946 CG1 VAL A 683 10.569 12.044 -1.698 1.00 0.00 C ATOM 947 CG2 VAL A 683 12.625 10.934 -2.576 1.00 0.00 C ATOM 0 H VAL A 683 10.728 7.984 -2.824 1.00 0.00 H new ATOM 0 HA VAL A 683 11.313 9.634 -0.453 1.00 0.00 H new ATOM 0 HB VAL A 683 10.628 10.599 -3.264 1.00 0.00 H new ATOM 0 HG11 VAL A 683 10.797 12.891 -2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 683 9.488 11.950 -1.591 1.00 0.00 H new ATOM 0 HG13 VAL A 683 11.018 12.205 -0.718 1.00 0.00 H new ATOM 0 HG21 VAL A 683 12.790 11.818 -3.191 1.00 0.00 H new ATOM 0 HG22 VAL A 683 13.151 11.048 -1.628 1.00 0.00 H new ATOM 0 HG23 VAL A 683 13.003 10.054 -3.097 1.00 0.00 H new ATOM 957 N CYS A 684 8.762 9.718 -0.214 1.00 0.00 N ATOM 958 CA CYS A 684 7.331 9.644 -0.025 1.00 0.00 C ATOM 959 C CYS A 684 6.778 11.043 0.032 1.00 0.00 C ATOM 960 O CYS A 684 7.374 11.920 0.670 1.00 0.00 O ATOM 961 CB CYS A 684 6.978 8.912 1.264 1.00 0.00 C ATOM 962 SG CYS A 684 7.458 7.165 1.339 1.00 0.00 S ATOM 0 H CYS A 684 9.272 10.090 0.587 1.00 0.00 H new ATOM 0 HA CYS A 684 6.898 9.091 -0.858 1.00 0.00 H new ATOM 0 HB2 CYS A 684 7.449 9.434 2.097 1.00 0.00 H new ATOM 0 HB3 CYS A 684 5.901 8.980 1.414 1.00 0.00 H new ATOM 967 N ILE A 685 5.680 11.258 -0.632 1.00 0.00 N ATOM 968 CA ILE A 685 5.042 12.561 -0.693 1.00 0.00 C ATOM 969 C ILE A 685 3.556 12.425 -0.426 1.00 0.00 C ATOM 970 O ILE A 685 2.932 11.471 -0.855 1.00 0.00 O ATOM 971 CB ILE A 685 5.231 13.214 -2.076 1.00 0.00 C ATOM 972 CG1 ILE A 685 4.756 12.253 -3.177 1.00 0.00 C ATOM 973 CG2 ILE A 685 6.686 13.622 -2.281 1.00 0.00 C ATOM 974 CD1 ILE A 685 4.757 12.840 -4.548 1.00 0.00 C ATOM 0 H ILE A 685 5.189 10.533 -1.155 1.00 0.00 H new ATOM 0 HA ILE A 685 5.509 13.190 0.065 1.00 0.00 H new ATOM 0 HB ILE A 685 4.626 14.119 -2.130 1.00 0.00 H new ATOM 0 HG12 ILE A 685 5.395 11.370 -3.172 1.00 0.00 H new ATOM 0 HG13 ILE A 685 3.747 11.917 -2.939 1.00 0.00 H new ATOM 0 HG21 ILE A 685 6.800 14.081 -3.263 1.00 0.00 H new ATOM 0 HG22 ILE A 685 6.976 14.336 -1.510 1.00 0.00 H new ATOM 0 HG23 ILE A 685 7.324 12.740 -2.216 1.00 0.00 H new ATOM 0 HD11 ILE A 685 4.408 12.095 -5.263 1.00 0.00 H new ATOM 0 HD12 ILE A 685 4.095 13.705 -4.574 1.00 0.00 H new ATOM 0 HD13 ILE A 685 5.769 13.149 -4.811 1.00 0.00 H new ATOM 986 N VAL A 686 3.002 13.327 0.303 1.00 0.00 N ATOM 987 CA VAL A 686 1.595 13.286 0.578 1.00 0.00 C ATOM 988 C VAL A 686 0.846 13.941 -0.585 1.00 0.00 C ATOM 989 O VAL A 686 1.217 15.028 -1.044 1.00 0.00 O ATOM 990 CB VAL A 686 1.256 13.961 1.960 1.00 0.00 C ATOM 991 CG1 VAL A 686 1.626 15.434 1.993 1.00 0.00 C ATOM 992 CG2 VAL A 686 -0.197 13.758 2.356 1.00 0.00 C ATOM 0 H VAL A 686 3.498 14.111 0.726 1.00 0.00 H new ATOM 0 HA VAL A 686 1.271 12.249 0.665 1.00 0.00 H new ATOM 0 HB VAL A 686 1.875 13.454 2.700 1.00 0.00 H new ATOM 0 HG11 VAL A 686 1.372 15.851 2.967 1.00 0.00 H new ATOM 0 HG12 VAL A 686 2.696 15.544 1.819 1.00 0.00 H new ATOM 0 HG13 VAL A 686 1.076 15.965 1.216 1.00 0.00 H new ATOM 0 HG21 VAL A 686 -0.384 14.241 3.315 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -0.846 14.196 1.597 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -0.406 12.691 2.440 1.00 0.00 H new ATOM 1043 N THR A 690 -7.918 13.420 -0.235 1.00 0.00 N ATOM 1044 CA THR A 690 -8.382 12.268 0.440 1.00 0.00 C ATOM 1045 C THR A 690 -9.403 11.511 -0.358 1.00 0.00 C ATOM 1046 O THR A 690 -9.955 12.005 -1.342 1.00 0.00 O ATOM 1047 CB THR A 690 -8.895 12.608 1.851 1.00 0.00 C ATOM 1048 OG1 THR A 690 -9.930 13.609 1.797 1.00 0.00 O ATOM 1049 CG2 THR A 690 -7.742 13.111 2.706 1.00 0.00 C ATOM 0 HA THR A 690 -7.526 11.604 0.556 1.00 0.00 H new ATOM 0 HB THR A 690 -9.314 11.704 2.292 1.00 0.00 H new ATOM 0 HG1 THR A 690 -9.839 14.129 0.971 1.00 0.00 H new ATOM 0 HG21 THR A 690 -8.107 13.351 3.705 1.00 0.00 H new ATOM 0 HG22 THR A 690 -6.977 12.338 2.776 1.00 0.00 H new ATOM 0 HG23 THR A 690 -7.315 14.005 2.251 1.00 0.00 H new ATOM 1057 N CYS A 691 -9.644 10.324 0.071 1.00 0.00 N ATOM 1058 CA CYS A 691 -10.515 9.418 -0.601 1.00 0.00 C ATOM 1059 C CYS A 691 -11.939 9.551 -0.078 1.00 0.00 C ATOM 1060 O CYS A 691 -12.882 8.927 -0.580 1.00 0.00 O ATOM 1061 CB CYS A 691 -9.944 8.048 -0.391 1.00 0.00 C ATOM 1062 SG CYS A 691 -8.189 7.996 -0.826 1.00 0.00 S ATOM 0 H CYS A 691 -9.231 9.942 0.922 1.00 0.00 H new ATOM 0 HA CYS A 691 -10.579 9.631 -1.668 1.00 0.00 H new ATOM 0 HB2 CYS A 691 -10.072 7.754 0.651 1.00 0.00 H new ATOM 0 HB3 CYS A 691 -10.493 7.326 -0.996 1.00 0.00 H new ATOM 1067 N GLY A 692 -12.064 10.306 0.971 1.00 0.00 N ATOM 1068 CA GLY A 692 -13.352 10.681 1.486 1.00 0.00 C ATOM 1069 C GLY A 692 -13.808 9.759 2.552 1.00 0.00 C ATOM 1070 O GLY A 692 -13.771 10.104 3.730 1.00 0.00 O ATOM 0 H GLY A 692 -11.275 10.682 1.498 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -13.305 11.696 1.879 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -14.080 10.687 0.675 1.00 0.00 H new ATOM 1074 N ASP A 693 -14.199 8.576 2.147 1.00 0.00 N ATOM 1075 CA ASP A 693 -14.687 7.551 3.046 1.00 0.00 C ATOM 1076 C ASP A 693 -14.945 6.324 2.210 1.00 0.00 C ATOM 1077 O ASP A 693 -14.561 6.288 1.022 1.00 0.00 O ATOM 1078 CB ASP A 693 -15.994 8.014 3.748 1.00 0.00 C ATOM 1079 CG ASP A 693 -16.309 7.243 5.023 1.00 0.00 C ATOM 1080 OD1 ASP A 693 -16.875 6.147 4.953 1.00 0.00 O ATOM 1081 OD2 ASP A 693 -15.997 7.736 6.121 1.00 0.00 O ATOM 0 H ASP A 693 -14.188 8.290 1.168 1.00 0.00 H new ATOM 0 HA ASP A 693 -13.957 7.344 3.829 1.00 0.00 H new ATOM 0 HB2 ASP A 693 -15.912 9.075 3.986 1.00 0.00 H new ATOM 0 HB3 ASP A 693 -16.827 7.906 3.053 1.00 0.00 H new ATOM 1086 N ILE A 694 -15.548 5.345 2.797 1.00 0.00 N ATOM 1087 CA ILE A 694 -15.944 4.162 2.145 1.00 0.00 C ATOM 1088 C ILE A 694 -17.038 4.456 1.121 1.00 0.00 C ATOM 1089 O ILE A 694 -17.998 5.193 1.402 1.00 0.00 O ATOM 1090 CB ILE A 694 -16.396 3.109 3.188 1.00 0.00 C ATOM 1091 CG1 ILE A 694 -15.243 2.259 3.652 1.00 0.00 C ATOM 1092 CG2 ILE A 694 -17.571 2.268 2.787 1.00 0.00 C ATOM 1093 CD1 ILE A 694 -14.517 2.769 4.848 1.00 0.00 C ATOM 0 H ILE A 694 -15.784 5.358 3.789 1.00 0.00 H new ATOM 0 HA ILE A 694 -15.095 3.749 1.601 1.00 0.00 H new ATOM 0 HB ILE A 694 -16.760 3.701 4.028 1.00 0.00 H new ATOM 0 HG12 ILE A 694 -15.616 1.259 3.873 1.00 0.00 H new ATOM 0 HG13 ILE A 694 -14.533 2.160 2.831 1.00 0.00 H new ATOM 0 HG21 ILE A 694 -17.805 1.565 3.586 1.00 0.00 H new ATOM 0 HG22 ILE A 694 -18.433 2.910 2.605 1.00 0.00 H new ATOM 0 HG23 ILE A 694 -17.331 1.717 1.878 1.00 0.00 H new ATOM 0 HD11 ILE A 694 -13.706 2.086 5.100 1.00 0.00 H new ATOM 0 HD12 ILE A 694 -14.106 3.755 4.631 1.00 0.00 H new ATOM 0 HD13 ILE A 694 -15.206 2.840 5.689 1.00 0.00 H new ATOM 1105 N PRO A 695 -16.866 3.932 -0.078 1.00 0.00 N ATOM 1106 CA PRO A 695 -17.812 4.087 -1.169 1.00 0.00 C ATOM 1107 C PRO A 695 -19.059 3.244 -0.967 1.00 0.00 C ATOM 1108 O PRO A 695 -19.222 2.557 0.045 1.00 0.00 O ATOM 1109 CB PRO A 695 -17.044 3.566 -2.376 1.00 0.00 C ATOM 1110 CG PRO A 695 -16.081 2.600 -1.812 1.00 0.00 C ATOM 1111 CD PRO A 695 -15.710 3.137 -0.471 1.00 0.00 C ATOM 0 HA PRO A 695 -18.155 5.117 -1.263 1.00 0.00 H new ATOM 0 HB2 PRO A 695 -17.710 3.089 -3.095 1.00 0.00 H new ATOM 0 HB3 PRO A 695 -16.534 4.374 -2.901 1.00 0.00 H new ATOM 0 HG2 PRO A 695 -16.525 1.608 -1.727 1.00 0.00 H new ATOM 0 HG3 PRO A 695 -15.204 2.503 -2.451 1.00 0.00 H new ATOM 0 HD2 PRO A 695 -15.517 2.335 0.241 1.00 0.00 H new ATOM 0 HD3 PRO A 695 -14.806 3.744 -0.520 1.00 0.00 H new ATOM 1119 N GLU A 696 -19.902 3.288 -1.924 1.00 0.00 N ATOM 1120 CA GLU A 696 -21.107 2.568 -1.897 1.00 0.00 C ATOM 1121 C GLU A 696 -20.967 1.355 -2.773 1.00 0.00 C ATOM 1122 O GLU A 696 -20.568 1.461 -3.939 1.00 0.00 O ATOM 1123 CB GLU A 696 -22.250 3.439 -2.396 1.00 0.00 C ATOM 1124 CG GLU A 696 -23.586 2.728 -2.478 1.00 0.00 C ATOM 1125 CD GLU A 696 -24.646 3.576 -3.107 1.00 0.00 C ATOM 1126 OE1 GLU A 696 -24.693 3.666 -4.345 1.00 0.00 O ATOM 1127 OE2 GLU A 696 -25.466 4.161 -2.384 1.00 0.00 O ATOM 0 H GLU A 696 -19.767 3.842 -2.770 1.00 0.00 H new ATOM 0 HA GLU A 696 -21.327 2.262 -0.874 1.00 0.00 H new ATOM 0 HB2 GLU A 696 -22.350 4.300 -1.736 1.00 0.00 H new ATOM 0 HB3 GLU A 696 -21.995 3.823 -3.384 1.00 0.00 H new ATOM 0 HG2 GLU A 696 -23.471 1.809 -3.053 1.00 0.00 H new ATOM 0 HG3 GLU A 696 -23.903 2.439 -1.476 1.00 0.00 H new ATOM 1134 N LEU A 697 -21.255 0.227 -2.226 1.00 0.00 N ATOM 1135 CA LEU A 697 -21.267 -0.974 -2.980 1.00 0.00 C ATOM 1136 C LEU A 697 -22.738 -1.331 -3.108 1.00 0.00 C ATOM 1137 O LEU A 697 -23.474 -1.209 -2.131 1.00 0.00 O ATOM 1138 CB LEU A 697 -20.462 -2.078 -2.239 1.00 0.00 C ATOM 1139 CG LEU A 697 -19.929 -3.275 -3.073 1.00 0.00 C ATOM 1140 CD1 LEU A 697 -19.072 -4.194 -2.226 1.00 0.00 C ATOM 1141 CD2 LEU A 697 -21.029 -4.075 -3.721 1.00 0.00 C ATOM 0 H LEU A 697 -21.489 0.112 -1.240 1.00 0.00 H new ATOM 0 HA LEU A 697 -20.799 -0.870 -3.959 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -19.609 -1.602 -1.755 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -21.095 -2.478 -1.447 1.00 0.00 H new ATOM 0 HG LEU A 697 -19.324 -2.838 -3.867 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -18.713 -5.022 -2.837 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -18.221 -3.638 -1.833 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -19.665 -4.584 -1.398 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -20.594 -4.897 -4.290 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -21.690 -4.475 -2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -21.600 -3.432 -4.391 1.00 0.00 H new ATOM 1153 N GLU A 698 -23.144 -1.744 -4.302 1.00 0.00 N ATOM 1154 CA GLU A 698 -24.530 -2.093 -4.667 1.00 0.00 C ATOM 1155 C GLU A 698 -25.265 -2.859 -3.558 1.00 0.00 C ATOM 1156 O GLU A 698 -26.425 -2.593 -3.268 1.00 0.00 O ATOM 1157 CB GLU A 698 -24.523 -2.947 -5.955 1.00 0.00 C ATOM 1158 CG GLU A 698 -23.795 -4.286 -5.807 1.00 0.00 C ATOM 1159 CD GLU A 698 -23.775 -5.118 -7.046 1.00 0.00 C ATOM 1160 OE1 GLU A 698 -24.794 -5.764 -7.353 1.00 0.00 O ATOM 1161 OE2 GLU A 698 -22.727 -5.173 -7.700 1.00 0.00 O ATOM 0 H GLU A 698 -22.496 -1.853 -5.082 1.00 0.00 H new ATOM 0 HA GLU A 698 -25.065 -1.156 -4.824 1.00 0.00 H new ATOM 0 HB2 GLU A 698 -25.552 -3.136 -6.260 1.00 0.00 H new ATOM 0 HB3 GLU A 698 -24.053 -2.376 -6.756 1.00 0.00 H new ATOM 0 HG2 GLU A 698 -22.768 -4.095 -5.496 1.00 0.00 H new ATOM 0 HG3 GLU A 698 -24.269 -4.857 -5.008 1.00 0.00 H new ATOM 1168 N HIS A 699 -24.574 -3.808 -2.949 1.00 0.00 N ATOM 1169 CA HIS A 699 -25.144 -4.670 -1.941 1.00 0.00 C ATOM 1170 C HIS A 699 -24.079 -4.987 -0.901 1.00 0.00 C ATOM 1171 O HIS A 699 -24.100 -6.054 -0.261 1.00 0.00 O ATOM 1172 CB HIS A 699 -25.666 -5.981 -2.591 1.00 0.00 C ATOM 1173 CG HIS A 699 -26.767 -5.797 -3.606 1.00 0.00 C ATOM 1174 ND1 HIS A 699 -26.631 -6.099 -4.954 1.00 0.00 N ATOM 1175 CD2 HIS A 699 -28.033 -5.351 -3.458 1.00 0.00 C ATOM 1176 CE1 HIS A 699 -27.760 -5.839 -5.575 1.00 0.00 C ATOM 1177 NE2 HIS A 699 -28.621 -5.388 -4.690 1.00 0.00 N ATOM 0 H HIS A 699 -23.592 -3.999 -3.146 1.00 0.00 H new ATOM 0 HA HIS A 699 -25.983 -4.166 -1.462 1.00 0.00 H new ATOM 0 HB2 HIS A 699 -24.830 -6.488 -3.073 1.00 0.00 H new ATOM 0 HB3 HIS A 699 -26.027 -6.641 -1.802 1.00 0.00 H new ATOM 0 HD1 HIS A 699 -25.787 -6.465 -5.394 1.00 0.00 H new ATOM 0 HD2 HIS A 699 -28.494 -5.026 -2.537 1.00 0.00 H new ATOM 0 HE1 HIS A 699 -27.948 -5.973 -6.630 1.00 0.00 H new ATOM 1186 N GLY A 700 -23.161 -4.056 -0.729 1.00 0.00 N ATOM 1187 CA GLY A 700 -22.070 -4.241 0.178 1.00 0.00 C ATOM 1188 C GLY A 700 -21.745 -2.975 0.927 1.00 0.00 C ATOM 1189 O GLY A 700 -22.231 -1.897 0.581 1.00 0.00 O ATOM 0 H GLY A 700 -23.159 -3.159 -1.215 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -22.317 -5.030 0.888 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -21.191 -4.573 -0.374 1.00 0.00 H new ATOM 1193 N TRP A 701 -20.931 -3.113 1.923 1.00 0.00 N ATOM 1194 CA TRP A 701 -20.512 -2.075 2.801 1.00 0.00 C ATOM 1195 C TRP A 701 -19.182 -2.482 3.349 1.00 0.00 C ATOM 1196 O TRP A 701 -18.513 -3.286 2.736 1.00 0.00 O ATOM 1197 CB TRP A 701 -21.559 -1.815 3.898 1.00 0.00 C ATOM 1198 CG TRP A 701 -22.232 -3.045 4.409 1.00 0.00 C ATOM 1199 CD1 TRP A 701 -23.350 -3.593 3.907 1.00 0.00 C ATOM 1200 CD2 TRP A 701 -21.833 -3.875 5.492 1.00 0.00 C ATOM 1201 NE1 TRP A 701 -23.690 -4.709 4.611 1.00 0.00 N ATOM 1202 CE2 TRP A 701 -22.778 -4.903 5.592 1.00 0.00 C ATOM 1203 CE3 TRP A 701 -20.785 -3.842 6.383 1.00 0.00 C ATOM 1204 CZ2 TRP A 701 -22.697 -5.898 6.551 1.00 0.00 C ATOM 1205 CZ3 TRP A 701 -20.695 -4.821 7.332 1.00 0.00 C ATOM 1206 CH2 TRP A 701 -21.652 -5.841 7.412 1.00 0.00 C ATOM 0 H TRP A 701 -20.515 -4.014 2.158 1.00 0.00 H new ATOM 0 HA TRP A 701 -20.415 -1.126 2.274 1.00 0.00 H new ATOM 0 HB2 TRP A 701 -21.075 -1.306 4.732 1.00 0.00 H new ATOM 0 HB3 TRP A 701 -22.317 -1.136 3.507 1.00 0.00 H new ATOM 0 HD1 TRP A 701 -23.902 -3.204 3.064 1.00 0.00 H new ATOM 0 HE1 TRP A 701 -24.500 -5.302 4.428 1.00 0.00 H new ATOM 0 HE3 TRP A 701 -20.046 -3.056 6.333 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 -23.434 -6.685 6.610 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 -19.873 -4.808 8.032 1.00 0.00 H new ATOM 0 HH2 TRP A 701 -21.555 -6.598 8.176 1.00 0.00 H new ATOM 1217 N ALA A 702 -18.813 -2.029 4.489 1.00 0.00 N ATOM 1218 CA ALA A 702 -17.454 -2.189 4.884 1.00 0.00 C ATOM 1219 C ALA A 702 -17.289 -2.645 6.314 1.00 0.00 C ATOM 1220 O ALA A 702 -18.174 -2.459 7.146 1.00 0.00 O ATOM 1221 CB ALA A 702 -16.762 -0.894 4.642 1.00 0.00 C ATOM 0 H ALA A 702 -19.416 -1.552 5.159 1.00 0.00 H new ATOM 0 HA ALA A 702 -17.009 -2.987 4.290 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -15.716 -0.980 4.934 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -16.823 -0.641 3.584 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -17.240 -0.111 5.231 1.00 0.00 H new ATOM 1227 N GLN A 703 -16.138 -3.216 6.590 1.00 0.00 N ATOM 1228 CA GLN A 703 -15.821 -3.734 7.913 1.00 0.00 C ATOM 1229 C GLN A 703 -14.977 -2.743 8.664 1.00 0.00 C ATOM 1230 O GLN A 703 -15.340 -2.302 9.750 1.00 0.00 O ATOM 1231 CB GLN A 703 -15.085 -5.091 7.865 1.00 0.00 C ATOM 1232 CG GLN A 703 -15.954 -6.307 7.554 1.00 0.00 C ATOM 1233 CD GLN A 703 -15.661 -6.974 6.216 1.00 0.00 C ATOM 1234 OE1 GLN A 703 -15.816 -8.184 6.068 1.00 0.00 O ATOM 1235 NE2 GLN A 703 -15.253 -6.221 5.242 1.00 0.00 N ATOM 0 H GLN A 703 -15.391 -3.337 5.906 1.00 0.00 H new ATOM 0 HA GLN A 703 -16.771 -3.892 8.423 1.00 0.00 H new ATOM 0 HB2 GLN A 703 -14.297 -5.029 7.114 1.00 0.00 H new ATOM 0 HB3 GLN A 703 -14.597 -5.253 8.826 1.00 0.00 H new ATOM 0 HG2 GLN A 703 -15.823 -7.043 8.348 1.00 0.00 H new ATOM 0 HG3 GLN A 703 -17.000 -6.003 7.571 1.00 0.00 H new ATOM 0 HE21 GLN A 703 -15.132 -5.219 5.388 1.00 0.00 H new ATOM 0 HE22 GLN A 703 -15.054 -6.631 4.330 1.00 0.00 H new ATOM 1244 N LEU A 704 -13.873 -2.369 8.064 1.00 0.00 N ATOM 1245 CA LEU A 704 -12.951 -1.465 8.677 1.00 0.00 C ATOM 1246 C LEU A 704 -12.782 -0.243 7.820 1.00 0.00 C ATOM 1247 O LEU A 704 -12.803 -0.335 6.580 1.00 0.00 O ATOM 1248 CB LEU A 704 -11.608 -2.173 9.025 1.00 0.00 C ATOM 1249 CG LEU A 704 -10.833 -2.904 7.896 1.00 0.00 C ATOM 1250 CD1 LEU A 704 -10.098 -1.942 6.966 1.00 0.00 C ATOM 1251 CD2 LEU A 704 -9.870 -3.919 8.486 1.00 0.00 C ATOM 0 H LEU A 704 -13.595 -2.687 7.136 1.00 0.00 H new ATOM 0 HA LEU A 704 -13.356 -1.129 9.631 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -10.941 -1.424 9.451 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -11.813 -2.901 9.810 1.00 0.00 H new ATOM 0 HG LEU A 704 -11.573 -3.424 7.288 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -9.574 -2.509 6.196 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -10.816 -1.270 6.496 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -9.378 -1.359 7.541 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -9.334 -4.423 7.681 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -9.156 -3.410 9.134 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -10.427 -4.654 9.067 1.00 0.00 H new ATOM 1263 N SER A 705 -12.646 0.873 8.462 1.00 0.00 N ATOM 1264 CA SER A 705 -12.547 2.131 7.811 1.00 0.00 C ATOM 1265 C SER A 705 -11.324 2.866 8.393 1.00 0.00 C ATOM 1266 O SER A 705 -11.111 2.832 9.601 1.00 0.00 O ATOM 1267 CB SER A 705 -13.833 2.906 8.123 1.00 0.00 C ATOM 1268 OG SER A 705 -14.984 2.066 7.965 1.00 0.00 O ATOM 0 H SER A 705 -12.600 0.931 9.479 1.00 0.00 H new ATOM 0 HA SER A 705 -12.428 2.031 6.732 1.00 0.00 H new ATOM 0 HB2 SER A 705 -13.794 3.289 9.143 1.00 0.00 H new ATOM 0 HB3 SER A 705 -13.913 3.768 7.461 1.00 0.00 H new ATOM 0 HG SER A 705 -15.794 2.579 8.170 1.00 0.00 H new ATOM 1274 N SER A 706 -10.523 3.506 7.568 1.00 0.00 N ATOM 1275 CA SER A 706 -9.342 4.186 8.077 1.00 0.00 C ATOM 1276 C SER A 706 -9.269 5.640 7.629 1.00 0.00 C ATOM 1277 O SER A 706 -8.819 5.942 6.532 1.00 0.00 O ATOM 1278 CB SER A 706 -8.073 3.419 7.699 1.00 0.00 C ATOM 1279 OG SER A 706 -6.881 4.104 8.068 1.00 0.00 O ATOM 0 H SER A 706 -10.660 3.572 6.559 1.00 0.00 H new ATOM 0 HA SER A 706 -9.422 4.203 9.164 1.00 0.00 H new ATOM 0 HB2 SER A 706 -8.088 2.441 8.181 1.00 0.00 H new ATOM 0 HB3 SER A 706 -8.067 3.244 6.623 1.00 0.00 H new ATOM 0 HG SER A 706 -6.302 4.200 7.283 1.00 0.00 H new ATOM 1285 N PRO A 707 -9.802 6.551 8.441 1.00 0.00 N ATOM 1286 CA PRO A 707 -9.694 7.960 8.206 1.00 0.00 C ATOM 1287 C PRO A 707 -8.480 8.578 8.934 1.00 0.00 C ATOM 1288 O PRO A 707 -8.125 8.157 10.051 1.00 0.00 O ATOM 1289 CB PRO A 707 -11.001 8.514 8.738 1.00 0.00 C ATOM 1290 CG PRO A 707 -11.636 7.389 9.530 1.00 0.00 C ATOM 1291 CD PRO A 707 -10.617 6.289 9.614 1.00 0.00 C ATOM 0 HA PRO A 707 -9.532 8.193 7.153 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -10.828 9.386 9.368 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -11.651 8.833 7.923 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -11.920 7.730 10.526 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -12.545 7.038 9.042 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -10.036 6.339 10.535 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -11.077 5.301 9.580 1.00 0.00 H new ATOM 1299 N PRO A 708 -7.831 9.572 8.319 1.00 0.00 N ATOM 1300 CA PRO A 708 -8.232 10.085 7.016 1.00 0.00 C ATOM 1301 C PRO A 708 -7.855 9.109 5.904 1.00 0.00 C ATOM 1302 O PRO A 708 -6.731 8.567 5.873 1.00 0.00 O ATOM 1303 CB PRO A 708 -7.453 11.392 6.900 1.00 0.00 C ATOM 1304 CG PRO A 708 -6.217 11.140 7.675 1.00 0.00 C ATOM 1305 CD PRO A 708 -6.628 10.260 8.830 1.00 0.00 C ATOM 0 HA PRO A 708 -9.309 10.226 6.922 1.00 0.00 H new ATOM 0 HB2 PRO A 708 -7.231 11.634 5.861 1.00 0.00 H new ATOM 0 HB3 PRO A 708 -8.017 12.231 7.309 1.00 0.00 H new ATOM 0 HG2 PRO A 708 -5.463 10.650 7.059 1.00 0.00 H new ATOM 0 HG3 PRO A 708 -5.781 12.074 8.031 1.00 0.00 H new ATOM 0 HD2 PRO A 708 -5.843 9.553 9.097 1.00 0.00 H new ATOM 0 HD3 PRO A 708 -6.847 10.845 9.723 1.00 0.00 H new ATOM 1313 N TYR A 709 -8.795 8.851 5.045 1.00 0.00 N ATOM 1314 CA TYR A 709 -8.596 7.916 3.962 1.00 0.00 C ATOM 1315 C TYR A 709 -7.733 8.581 2.918 1.00 0.00 C ATOM 1316 O TYR A 709 -8.218 9.413 2.153 1.00 0.00 O ATOM 1317 CB TYR A 709 -9.939 7.516 3.317 1.00 0.00 C ATOM 1318 CG TYR A 709 -11.013 7.097 4.291 1.00 0.00 C ATOM 1319 CD1 TYR A 709 -11.758 8.053 4.941 1.00 0.00 C ATOM 1320 CD2 TYR A 709 -11.288 5.762 4.554 1.00 0.00 C ATOM 1321 CE1 TYR A 709 -12.743 7.720 5.827 1.00 0.00 C ATOM 1322 CE2 TYR A 709 -12.286 5.412 5.447 1.00 0.00 C ATOM 1323 CZ TYR A 709 -13.010 6.401 6.082 1.00 0.00 C ATOM 1324 OH TYR A 709 -14.015 6.069 6.969 1.00 0.00 O ATOM 0 H TYR A 709 -9.721 9.278 5.069 1.00 0.00 H new ATOM 0 HA TYR A 709 -8.122 7.016 4.353 1.00 0.00 H new ATOM 0 HB2 TYR A 709 -10.309 8.358 2.731 1.00 0.00 H new ATOM 0 HB3 TYR A 709 -9.761 6.697 2.621 1.00 0.00 H new ATOM 0 HD1 TYR A 709 -11.559 9.096 4.745 1.00 0.00 H new ATOM 0 HD2 TYR A 709 -10.719 4.990 4.058 1.00 0.00 H new ATOM 0 HE1 TYR A 709 -13.309 8.494 6.324 1.00 0.00 H new ATOM 0 HE2 TYR A 709 -12.497 4.372 5.646 1.00 0.00 H new ATOM 0 HH TYR A 709 -14.737 6.728 6.906 1.00 0.00 H new ATOM 1334 N TYR A 710 -6.466 8.301 2.943 1.00 0.00 N ATOM 1335 CA TYR A 710 -5.566 8.822 1.957 1.00 0.00 C ATOM 1336 C TYR A 710 -5.246 7.784 0.902 1.00 0.00 C ATOM 1337 O TYR A 710 -5.770 6.653 0.922 1.00 0.00 O ATOM 1338 CB TYR A 710 -4.276 9.314 2.569 1.00 0.00 C ATOM 1339 CG TYR A 710 -4.305 10.709 3.111 1.00 0.00 C ATOM 1340 CD1 TYR A 710 -4.050 11.776 2.280 1.00 0.00 C ATOM 1341 CD2 TYR A 710 -4.556 10.956 4.437 1.00 0.00 C ATOM 1342 CE1 TYR A 710 -4.050 13.066 2.756 1.00 0.00 C ATOM 1343 CE2 TYR A 710 -4.561 12.243 4.928 1.00 0.00 C ATOM 1344 CZ TYR A 710 -4.309 13.298 4.084 1.00 0.00 C ATOM 1345 OH TYR A 710 -4.304 14.592 4.576 1.00 0.00 O ATOM 0 H TYR A 710 -6.026 7.706 3.645 1.00 0.00 H new ATOM 0 HA TYR A 710 -6.077 9.666 1.494 1.00 0.00 H new ATOM 0 HB2 TYR A 710 -3.996 8.636 3.376 1.00 0.00 H new ATOM 0 HB3 TYR A 710 -3.491 9.253 1.815 1.00 0.00 H new ATOM 0 HD1 TYR A 710 -3.846 11.597 1.235 1.00 0.00 H new ATOM 0 HD2 TYR A 710 -4.752 10.130 5.105 1.00 0.00 H new ATOM 0 HE1 TYR A 710 -3.848 13.891 2.089 1.00 0.00 H new ATOM 0 HE2 TYR A 710 -4.762 12.423 5.974 1.00 0.00 H new ATOM 0 HH TYR A 710 -4.507 14.578 5.535 1.00 0.00 H new ATOM 1355 N TYR A 711 -4.382 8.158 -0.015 1.00 0.00 N ATOM 1356 CA TYR A 711 -3.970 7.285 -1.074 1.00 0.00 C ATOM 1357 C TYR A 711 -3.096 6.184 -0.502 1.00 0.00 C ATOM 1358 O TYR A 711 -2.158 6.442 0.255 1.00 0.00 O ATOM 1359 CB TYR A 711 -3.184 8.068 -2.135 1.00 0.00 C ATOM 1360 CG TYR A 711 -2.743 7.287 -3.379 1.00 0.00 C ATOM 1361 CD1 TYR A 711 -1.733 6.327 -3.337 1.00 0.00 C ATOM 1362 CD2 TYR A 711 -3.322 7.546 -4.591 1.00 0.00 C ATOM 1363 CE1 TYR A 711 -1.338 5.654 -4.471 1.00 0.00 C ATOM 1364 CE2 TYR A 711 -2.936 6.881 -5.732 1.00 0.00 C ATOM 1365 CZ TYR A 711 -1.945 5.935 -5.668 1.00 0.00 C ATOM 1366 OH TYR A 711 -1.568 5.255 -6.810 1.00 0.00 O ATOM 0 H TYR A 711 -3.948 9.081 -0.041 1.00 0.00 H new ATOM 0 HA TYR A 711 -4.853 6.851 -1.543 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -3.796 8.909 -2.460 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -2.295 8.485 -1.662 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -1.251 6.107 -2.396 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -4.101 8.291 -4.654 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -0.556 4.911 -4.418 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -3.412 7.103 -6.676 1.00 0.00 H new ATOM 0 HH TYR A 711 -2.097 5.574 -7.571 1.00 0.00 H new ATOM 1376 N GLY A 712 -3.356 4.992 -0.923 1.00 0.00 N ATOM 1377 CA GLY A 712 -2.606 3.864 -0.443 1.00 0.00 C ATOM 1378 C GLY A 712 -3.175 3.243 0.813 1.00 0.00 C ATOM 1379 O GLY A 712 -2.597 2.290 1.340 1.00 0.00 O ATOM 0 H GLY A 712 -4.084 4.766 -1.601 1.00 0.00 H new ATOM 0 HA2 GLY A 712 -2.566 3.106 -1.226 1.00 0.00 H new ATOM 0 HA3 GLY A 712 -1.580 4.177 -0.250 1.00 0.00 H new ATOM 1383 N ASP A 713 -4.285 3.774 1.320 1.00 0.00 N ATOM 1384 CA ASP A 713 -4.916 3.159 2.492 1.00 0.00 C ATOM 1385 C ASP A 713 -5.762 1.987 1.996 1.00 0.00 C ATOM 1386 O ASP A 713 -5.956 1.831 0.772 1.00 0.00 O ATOM 1387 CB ASP A 713 -5.774 4.165 3.300 1.00 0.00 C ATOM 1388 CG ASP A 713 -6.021 3.729 4.754 1.00 0.00 C ATOM 1389 OD1 ASP A 713 -6.723 2.742 4.986 1.00 0.00 O ATOM 1390 OD2 ASP A 713 -5.493 4.376 5.690 1.00 0.00 O ATOM 0 H ASP A 713 -4.756 4.602 0.955 1.00 0.00 H new ATOM 0 HA ASP A 713 -4.143 2.815 3.180 1.00 0.00 H new ATOM 0 HB2 ASP A 713 -5.279 5.136 3.299 1.00 0.00 H new ATOM 0 HB3 ASP A 713 -6.734 4.296 2.800 1.00 0.00 H new ATOM 1395 N SER A 714 -6.302 1.218 2.889 1.00 0.00 N ATOM 1396 CA SER A 714 -6.981 -0.004 2.515 1.00 0.00 C ATOM 1397 C SER A 714 -8.251 -0.141 3.279 1.00 0.00 C ATOM 1398 O SER A 714 -8.312 0.180 4.463 1.00 0.00 O ATOM 1399 CB SER A 714 -6.156 -1.203 2.870 1.00 0.00 C ATOM 1400 OG SER A 714 -4.754 -0.951 2.711 1.00 0.00 O ATOM 0 H SER A 714 -6.291 1.408 3.891 1.00 0.00 H new ATOM 0 HA SER A 714 -7.158 0.047 1.441 1.00 0.00 H new ATOM 0 HB2 SER A 714 -6.359 -1.491 3.902 1.00 0.00 H new ATOM 0 HB3 SER A 714 -6.448 -2.044 2.241 1.00 0.00 H new ATOM 0 HG SER A 714 -4.248 -1.754 2.953 1.00 0.00 H new ATOM 1406 N VAL A 715 -9.232 -0.664 2.642 1.00 0.00 N ATOM 1407 CA VAL A 715 -10.484 -0.877 3.266 1.00 0.00 C ATOM 1408 C VAL A 715 -11.029 -2.239 2.894 1.00 0.00 C ATOM 1409 O VAL A 715 -10.867 -2.686 1.777 1.00 0.00 O ATOM 1410 CB VAL A 715 -11.490 0.252 2.925 1.00 0.00 C ATOM 1411 CG1 VAL A 715 -12.860 -0.161 3.313 1.00 0.00 C ATOM 1412 CG2 VAL A 715 -11.147 1.520 3.676 1.00 0.00 C ATOM 0 H VAL A 715 -9.189 -0.958 1.666 1.00 0.00 H new ATOM 0 HA VAL A 715 -10.336 -0.852 4.346 1.00 0.00 H new ATOM 0 HB VAL A 715 -11.437 0.437 1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 715 -13.563 0.636 3.071 1.00 0.00 H new ATOM 0 HG12 VAL A 715 -13.135 -1.065 2.769 1.00 0.00 H new ATOM 0 HG13 VAL A 715 -12.891 -0.359 4.384 1.00 0.00 H new ATOM 0 HG21 VAL A 715 -11.866 2.299 3.422 1.00 0.00 H new ATOM 0 HG22 VAL A 715 -11.183 1.329 4.748 1.00 0.00 H new ATOM 0 HG23 VAL A 715 -10.145 1.847 3.399 1.00 0.00 H new ATOM 1422 N GLU A 716 -11.618 -2.900 3.847 1.00 0.00 N ATOM 1423 CA GLU A 716 -12.233 -4.177 3.609 1.00 0.00 C ATOM 1424 C GLU A 716 -13.740 -4.047 3.538 1.00 0.00 C ATOM 1425 O GLU A 716 -14.385 -3.569 4.490 1.00 0.00 O ATOM 1426 CB GLU A 716 -11.838 -5.191 4.663 1.00 0.00 C ATOM 1427 CG GLU A 716 -10.391 -5.621 4.578 1.00 0.00 C ATOM 1428 CD GLU A 716 -10.038 -6.672 5.588 1.00 0.00 C ATOM 1429 OE1 GLU A 716 -10.699 -7.725 5.614 1.00 0.00 O ATOM 1430 OE2 GLU A 716 -9.122 -6.458 6.380 1.00 0.00 O ATOM 0 H GLU A 716 -11.687 -2.572 4.810 1.00 0.00 H new ATOM 0 HA GLU A 716 -11.871 -4.538 2.646 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -12.025 -4.768 5.650 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -12.476 -6.070 4.567 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -10.188 -6.002 3.577 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -9.749 -4.752 4.724 1.00 0.00 H new ATOM 1437 N PHE A 717 -14.282 -4.477 2.433 1.00 0.00 N ATOM 1438 CA PHE A 717 -15.703 -4.475 2.171 1.00 0.00 C ATOM 1439 C PHE A 717 -16.319 -5.827 2.446 1.00 0.00 C ATOM 1440 O PHE A 717 -15.642 -6.848 2.408 1.00 0.00 O ATOM 1441 CB PHE A 717 -15.997 -4.037 0.733 1.00 0.00 C ATOM 1442 CG PHE A 717 -16.281 -2.579 0.602 1.00 0.00 C ATOM 1443 CD1 PHE A 717 -15.369 -1.634 1.005 1.00 0.00 C ATOM 1444 CD2 PHE A 717 -17.486 -2.156 0.074 1.00 0.00 C ATOM 1445 CE1 PHE A 717 -15.658 -0.297 0.885 1.00 0.00 C ATOM 1446 CE2 PHE A 717 -17.777 -0.827 -0.049 1.00 0.00 C ATOM 1447 CZ PHE A 717 -16.865 0.097 0.354 1.00 0.00 C ATOM 0 H PHE A 717 -13.732 -4.852 1.660 1.00 0.00 H new ATOM 0 HA PHE A 717 -16.157 -3.754 2.851 1.00 0.00 H new ATOM 0 HB2 PHE A 717 -15.145 -4.291 0.103 1.00 0.00 H new ATOM 0 HB3 PHE A 717 -16.851 -4.601 0.357 1.00 0.00 H new ATOM 0 HD1 PHE A 717 -14.420 -1.944 1.418 1.00 0.00 H new ATOM 0 HD2 PHE A 717 -18.211 -2.889 -0.247 1.00 0.00 H new ATOM 0 HE1 PHE A 717 -14.940 0.443 1.206 1.00 0.00 H new ATOM 0 HE2 PHE A 717 -18.724 -0.513 -0.463 1.00 0.00 H new ATOM 0 HZ PHE A 717 -17.089 1.149 0.257 1.00 0.00 H new ATOM 1457 N ASN A 718 -17.570 -5.809 2.789 1.00 0.00 N ATOM 1458 CA ASN A 718 -18.340 -6.997 3.076 1.00 0.00 C ATOM 1459 C ASN A 718 -19.681 -6.819 2.448 1.00 0.00 C ATOM 1460 O ASN A 718 -20.169 -5.701 2.345 1.00 0.00 O ATOM 1461 CB ASN A 718 -18.519 -7.203 4.593 1.00 0.00 C ATOM 1462 CG ASN A 718 -19.243 -8.504 4.942 1.00 0.00 C ATOM 1463 OD1 ASN A 718 -19.167 -9.495 4.204 1.00 0.00 O ATOM 1464 ND2 ASN A 718 -19.897 -8.537 6.077 1.00 0.00 N ATOM 0 H ASN A 718 -18.106 -4.946 2.882 1.00 0.00 H new ATOM 0 HA ASN A 718 -17.819 -7.870 2.682 1.00 0.00 H new ATOM 0 HB2 ASN A 718 -17.540 -7.200 5.072 1.00 0.00 H new ATOM 0 HB3 ASN A 718 -19.078 -6.362 5.004 1.00 0.00 H new ATOM 0 HD21 ASN A 718 -20.361 -9.396 6.373 1.00 0.00 H new ATOM 0 HD22 ASN A 718 -19.942 -7.704 6.664 1.00 0.00 H new ATOM 1471 N CYS A 719 -20.255 -7.874 2.025 1.00 0.00 N ATOM 1472 CA CYS A 719 -21.547 -7.836 1.398 1.00 0.00 C ATOM 1473 C CYS A 719 -22.607 -8.191 2.397 1.00 0.00 C ATOM 1474 O CYS A 719 -22.297 -8.749 3.466 1.00 0.00 O ATOM 1475 CB CYS A 719 -21.574 -8.810 0.225 1.00 0.00 C ATOM 1476 SG CYS A 719 -20.433 -8.346 -1.106 1.00 0.00 S ATOM 0 H CYS A 719 -19.851 -8.808 2.097 1.00 0.00 H new ATOM 0 HA CYS A 719 -21.742 -6.830 1.026 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -21.320 -9.808 0.582 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -22.587 -8.862 -0.174 1.00 0.00 H new ATOM 1481 N SER A 720 -23.841 -7.827 2.094 1.00 0.00 N ATOM 1482 CA SER A 720 -24.961 -8.245 2.897 1.00 0.00 C ATOM 1483 C SER A 720 -24.978 -9.773 2.972 1.00 0.00 C ATOM 1484 O SER A 720 -24.600 -10.435 2.020 1.00 0.00 O ATOM 1485 CB SER A 720 -26.249 -7.735 2.267 1.00 0.00 C ATOM 1486 OG SER A 720 -26.256 -6.321 2.203 1.00 0.00 O ATOM 0 H SER A 720 -24.086 -7.242 1.295 1.00 0.00 H new ATOM 0 HA SER A 720 -24.874 -7.837 3.904 1.00 0.00 H new ATOM 0 HB2 SER A 720 -26.356 -8.149 1.264 1.00 0.00 H new ATOM 0 HB3 SER A 720 -27.104 -8.081 2.848 1.00 0.00 H new ATOM 0 HG SER A 720 -25.646 -6.022 1.497 1.00 0.00 H new ATOM 1492 N GLU A 721 -25.423 -10.305 4.078 1.00 0.00 N ATOM 1493 CA GLU A 721 -25.393 -11.740 4.348 1.00 0.00 C ATOM 1494 C GLU A 721 -26.225 -12.534 3.323 1.00 0.00 C ATOM 1495 O GLU A 721 -25.918 -13.690 3.008 1.00 0.00 O ATOM 1496 CB GLU A 721 -25.879 -11.969 5.771 1.00 0.00 C ATOM 1497 CG GLU A 721 -25.676 -13.361 6.311 1.00 0.00 C ATOM 1498 CD GLU A 721 -25.948 -13.403 7.782 1.00 0.00 C ATOM 1499 OE1 GLU A 721 -25.072 -12.966 8.562 1.00 0.00 O ATOM 1500 OE2 GLU A 721 -27.050 -13.846 8.196 1.00 0.00 O ATOM 0 H GLU A 721 -25.826 -9.755 4.837 1.00 0.00 H new ATOM 0 HA GLU A 721 -24.372 -12.107 4.249 1.00 0.00 H new ATOM 0 HB2 GLU A 721 -25.368 -11.265 6.428 1.00 0.00 H new ATOM 0 HB3 GLU A 721 -26.942 -11.733 5.816 1.00 0.00 H new ATOM 0 HG2 GLU A 721 -26.337 -14.057 5.794 1.00 0.00 H new ATOM 0 HG3 GLU A 721 -24.654 -13.687 6.116 1.00 0.00 H new ATOM 1507 N SER A 722 -27.236 -11.888 2.777 1.00 0.00 N ATOM 1508 CA SER A 722 -28.095 -12.488 1.771 1.00 0.00 C ATOM 1509 C SER A 722 -27.438 -12.430 0.364 1.00 0.00 C ATOM 1510 O SER A 722 -27.987 -12.937 -0.620 1.00 0.00 O ATOM 1511 CB SER A 722 -29.408 -11.719 1.757 1.00 0.00 C ATOM 1512 OG SER A 722 -29.882 -11.538 3.087 1.00 0.00 O ATOM 0 H SER A 722 -27.487 -10.929 3.018 1.00 0.00 H new ATOM 0 HA SER A 722 -28.261 -13.537 2.015 1.00 0.00 H new ATOM 0 HB2 SER A 722 -29.266 -10.750 1.278 1.00 0.00 H new ATOM 0 HB3 SER A 722 -30.149 -12.260 1.169 1.00 0.00 H new ATOM 0 HG SER A 722 -30.726 -11.041 3.069 1.00 0.00 H new ATOM 1518 N PHE A 723 -26.272 -11.827 0.283 1.00 0.00 N ATOM 1519 CA PHE A 723 -25.581 -11.632 -0.960 1.00 0.00 C ATOM 1520 C PHE A 723 -24.205 -12.212 -0.866 1.00 0.00 C ATOM 1521 O PHE A 723 -23.635 -12.309 0.212 1.00 0.00 O ATOM 1522 CB PHE A 723 -25.512 -10.138 -1.317 1.00 0.00 C ATOM 1523 CG PHE A 723 -26.849 -9.537 -1.647 1.00 0.00 C ATOM 1524 CD1 PHE A 723 -27.721 -9.112 -0.659 1.00 0.00 C ATOM 1525 CD2 PHE A 723 -27.232 -9.417 -2.952 1.00 0.00 C ATOM 1526 CE1 PHE A 723 -28.948 -8.579 -0.987 1.00 0.00 C ATOM 1527 CE2 PHE A 723 -28.444 -8.894 -3.293 1.00 0.00 C ATOM 1528 CZ PHE A 723 -29.312 -8.470 -2.310 1.00 0.00 C ATOM 0 H PHE A 723 -25.776 -11.456 1.093 1.00 0.00 H new ATOM 0 HA PHE A 723 -26.130 -12.141 -1.752 1.00 0.00 H new ATOM 0 HB2 PHE A 723 -25.074 -9.593 -0.481 1.00 0.00 H new ATOM 0 HB3 PHE A 723 -24.844 -10.007 -2.168 1.00 0.00 H new ATOM 0 HD1 PHE A 723 -27.436 -9.199 0.379 1.00 0.00 H new ATOM 0 HD2 PHE A 723 -26.560 -9.744 -3.732 1.00 0.00 H new ATOM 0 HE1 PHE A 723 -29.621 -8.248 -0.210 1.00 0.00 H new ATOM 0 HE2 PHE A 723 -28.724 -8.812 -4.333 1.00 0.00 H new ATOM 0 HZ PHE A 723 -30.273 -8.054 -2.576 1.00 0.00 H new ATOM 1538 N THR A 724 -23.691 -12.624 -1.963 1.00 0.00 N ATOM 1539 CA THR A 724 -22.396 -13.205 -1.999 1.00 0.00 C ATOM 1540 C THR A 724 -21.468 -12.264 -2.772 1.00 0.00 C ATOM 1541 O THR A 724 -21.896 -11.617 -3.746 1.00 0.00 O ATOM 1542 CB THR A 724 -22.467 -14.638 -2.613 1.00 0.00 C ATOM 1543 OG1 THR A 724 -21.200 -15.297 -2.579 1.00 0.00 O ATOM 1544 CG2 THR A 724 -23.018 -14.618 -4.032 1.00 0.00 C ATOM 0 H THR A 724 -24.156 -12.569 -2.869 1.00 0.00 H new ATOM 0 HA THR A 724 -21.991 -13.327 -0.994 1.00 0.00 H new ATOM 0 HB THR A 724 -23.157 -15.207 -1.990 1.00 0.00 H new ATOM 0 HG1 THR A 724 -21.286 -16.191 -2.970 1.00 0.00 H new ATOM 0 HG21 THR A 724 -23.051 -15.635 -4.424 1.00 0.00 H new ATOM 0 HG22 THR A 724 -24.024 -14.198 -4.026 1.00 0.00 H new ATOM 0 HG23 THR A 724 -22.374 -14.007 -4.664 1.00 0.00 H new ATOM 1552 N MET A 725 -20.253 -12.123 -2.301 1.00 0.00 N ATOM 1553 CA MET A 725 -19.308 -11.207 -2.884 1.00 0.00 C ATOM 1554 C MET A 725 -18.532 -11.835 -4.023 1.00 0.00 C ATOM 1555 O MET A 725 -18.013 -12.941 -3.911 1.00 0.00 O ATOM 1556 CB MET A 725 -18.378 -10.633 -1.788 1.00 0.00 C ATOM 1557 CG MET A 725 -16.914 -11.049 -1.805 1.00 0.00 C ATOM 1558 SD MET A 725 -16.030 -10.457 -0.335 1.00 0.00 S ATOM 1559 CE MET A 725 -16.475 -8.715 -0.330 1.00 0.00 C ATOM 0 H MET A 725 -19.892 -12.642 -1.501 1.00 0.00 H new ATOM 0 HA MET A 725 -19.864 -10.379 -3.324 1.00 0.00 H new ATOM 0 HB2 MET A 725 -18.417 -9.546 -1.852 1.00 0.00 H new ATOM 0 HB3 MET A 725 -18.793 -10.910 -0.819 1.00 0.00 H new ATOM 0 HG2 MET A 725 -16.845 -12.136 -1.858 1.00 0.00 H new ATOM 0 HG3 MET A 725 -16.434 -10.655 -2.701 1.00 0.00 H new ATOM 0 HE1 MET A 725 -15.584 -8.112 -0.156 1.00 0.00 H new ATOM 0 HE2 MET A 725 -16.912 -8.448 -1.292 1.00 0.00 H new ATOM 0 HE3 MET A 725 -17.200 -8.527 0.462 1.00 0.00 H new ATOM 1569 N ILE A 726 -18.516 -11.156 -5.124 1.00 0.00 N ATOM 1570 CA ILE A 726 -17.733 -11.562 -6.248 1.00 0.00 C ATOM 1571 C ILE A 726 -16.560 -10.644 -6.344 1.00 0.00 C ATOM 1572 O ILE A 726 -16.677 -9.494 -6.799 1.00 0.00 O ATOM 1573 CB ILE A 726 -18.517 -11.557 -7.569 1.00 0.00 C ATOM 1574 CG1 ILE A 726 -19.781 -12.412 -7.435 1.00 0.00 C ATOM 1575 CG2 ILE A 726 -17.633 -12.068 -8.705 1.00 0.00 C ATOM 1576 CD1 ILE A 726 -20.581 -12.523 -8.710 1.00 0.00 C ATOM 0 H ILE A 726 -19.049 -10.299 -5.271 1.00 0.00 H new ATOM 0 HA ILE A 726 -17.421 -12.595 -6.091 1.00 0.00 H new ATOM 0 HB ILE A 726 -18.818 -10.535 -7.801 1.00 0.00 H new ATOM 0 HG12 ILE A 726 -19.498 -13.412 -7.107 1.00 0.00 H new ATOM 0 HG13 ILE A 726 -20.414 -11.988 -6.656 1.00 0.00 H new ATOM 0 HG21 ILE A 726 -18.198 -12.061 -9.637 1.00 0.00 H new ATOM 0 HG22 ILE A 726 -16.760 -11.423 -8.805 1.00 0.00 H new ATOM 0 HG23 ILE A 726 -17.310 -13.085 -8.485 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -21.460 -13.143 -8.535 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -20.896 -11.530 -9.030 1.00 0.00 H new ATOM 0 HD13 ILE A 726 -19.966 -12.976 -9.487 1.00 0.00 H new ATOM 1588 N GLY A 727 -15.474 -11.120 -5.857 1.00 0.00 N ATOM 1589 CA GLY A 727 -14.271 -10.371 -5.798 1.00 0.00 C ATOM 1590 C GLY A 727 -13.637 -10.559 -4.467 1.00 0.00 C ATOM 1591 O GLY A 727 -13.908 -11.560 -3.788 1.00 0.00 O ATOM 0 H GLY A 727 -15.393 -12.064 -5.479 1.00 0.00 H new ATOM 0 HA2 GLY A 727 -13.590 -10.693 -6.586 1.00 0.00 H new ATOM 0 HA3 GLY A 727 -14.479 -9.315 -5.968 1.00 0.00 H new ATOM 1595 N HIS A 728 -12.840 -9.621 -4.077 1.00 0.00 N ATOM 1596 CA HIS A 728 -12.165 -9.668 -2.823 1.00 0.00 C ATOM 1597 C HIS A 728 -12.689 -8.596 -1.901 1.00 0.00 C ATOM 1598 O HIS A 728 -13.383 -7.675 -2.336 1.00 0.00 O ATOM 1599 CB HIS A 728 -10.651 -9.528 -3.007 1.00 0.00 C ATOM 1600 CG HIS A 728 -10.201 -8.320 -3.766 1.00 0.00 C ATOM 1601 ND1 HIS A 728 -10.221 -7.033 -3.430 1.00 0.00 N flip ATOM 1602 CD2 HIS A 728 -9.609 -8.376 -5.000 1.00 0.00 C flip ATOM 1603 CE1 HIS A 728 -9.636 -6.327 -4.446 1.00 0.00 C flip ATOM 1604 NE2 HIS A 728 -9.275 -7.174 -5.381 1.00 0.00 N flip ATOM 0 H HIS A 728 -12.636 -8.788 -4.629 1.00 0.00 H new ATOM 0 HA HIS A 728 -12.360 -10.640 -2.370 1.00 0.00 H new ATOM 0 HB2 HIS A 728 -10.183 -9.511 -2.023 1.00 0.00 H new ATOM 0 HB3 HIS A 728 -10.282 -10.416 -3.520 1.00 0.00 H new ATOM 0 HD1 HIS A 728 -10.604 -6.642 -2.569 1.00 0.00 H new ATOM 0 HD2 HIS A 728 -9.444 -9.278 -5.571 1.00 0.00 H new ATOM 0 HE1 HIS A 728 -9.496 -5.257 -4.474 1.00 0.00 H new ATOM 1613 N ARG A 729 -12.323 -8.695 -0.667 1.00 0.00 N ATOM 1614 CA ARG A 729 -12.768 -7.785 0.351 1.00 0.00 C ATOM 1615 C ARG A 729 -11.974 -6.482 0.398 1.00 0.00 C ATOM 1616 O ARG A 729 -12.557 -5.425 0.593 1.00 0.00 O ATOM 1617 CB ARG A 729 -12.753 -8.463 1.727 1.00 0.00 C ATOM 1618 CG ARG A 729 -11.456 -9.191 2.031 1.00 0.00 C ATOM 1619 CD ARG A 729 -11.447 -9.836 3.395 1.00 0.00 C ATOM 1620 NE ARG A 729 -10.290 -10.738 3.539 1.00 0.00 N ATOM 1621 CZ ARG A 729 -9.641 -11.004 4.682 1.00 0.00 C ATOM 1622 NH1 ARG A 729 -9.742 -10.186 5.730 1.00 0.00 N ATOM 1623 NH2 ARG A 729 -8.814 -12.032 4.738 1.00 0.00 N ATOM 0 H ARG A 729 -11.695 -9.422 -0.325 1.00 0.00 H new ATOM 0 HA ARG A 729 -13.790 -7.515 0.085 1.00 0.00 H new ATOM 0 HB2 ARG A 729 -12.926 -7.710 2.496 1.00 0.00 H new ATOM 0 HB3 ARG A 729 -13.579 -9.172 1.783 1.00 0.00 H new ATOM 0 HG2 ARG A 729 -11.289 -9.956 1.273 1.00 0.00 H new ATOM 0 HG3 ARG A 729 -10.626 -8.487 1.963 1.00 0.00 H new ATOM 0 HD2 ARG A 729 -11.412 -9.066 4.166 1.00 0.00 H new ATOM 0 HD3 ARG A 729 -12.371 -10.395 3.544 1.00 0.00 H new ATOM 0 HE ARG A 729 -9.953 -11.201 2.695 1.00 0.00 H new ATOM 0 HH11 ARG A 729 -10.318 -9.347 5.668 1.00 0.00 H new ATOM 0 HH12 ARG A 729 -9.243 -10.400 6.594 1.00 0.00 H new ATOM 0 HH21 ARG A 729 -8.672 -12.618 3.915 1.00 0.00 H new ATOM 0 HH22 ARG A 729 -8.317 -12.240 5.604 1.00 0.00 H new ATOM 1637 N SER A 730 -10.678 -6.522 0.183 1.00 0.00 N ATOM 1638 CA SER A 730 -9.903 -5.307 0.435 1.00 0.00 C ATOM 1639 C SER A 730 -9.562 -4.467 -0.772 1.00 0.00 C ATOM 1640 O SER A 730 -9.096 -4.953 -1.791 1.00 0.00 O ATOM 1641 CB SER A 730 -8.699 -5.550 1.325 1.00 0.00 C ATOM 1642 OG SER A 730 -7.956 -6.680 0.912 1.00 0.00 O ATOM 0 H SER A 730 -10.152 -7.331 -0.148 1.00 0.00 H new ATOM 0 HA SER A 730 -10.606 -4.684 0.988 1.00 0.00 H new ATOM 0 HB2 SER A 730 -8.056 -4.670 1.314 1.00 0.00 H new ATOM 0 HB3 SER A 730 -9.031 -5.690 2.354 1.00 0.00 H new ATOM 0 HG SER A 730 -7.188 -6.803 1.509 1.00 0.00 H new ATOM 1648 N ILE A 731 -9.801 -3.199 -0.632 1.00 0.00 N ATOM 1649 CA ILE A 731 -9.540 -2.228 -1.652 1.00 0.00 C ATOM 1650 C ILE A 731 -8.430 -1.326 -1.219 1.00 0.00 C ATOM 1651 O ILE A 731 -8.044 -1.318 -0.046 1.00 0.00 O ATOM 1652 CB ILE A 731 -10.783 -1.379 -1.930 1.00 0.00 C ATOM 1653 CG1 ILE A 731 -11.281 -0.729 -0.617 1.00 0.00 C ATOM 1654 CG2 ILE A 731 -11.845 -2.222 -2.610 1.00 0.00 C ATOM 1655 CD1 ILE A 731 -12.597 -0.048 -0.702 1.00 0.00 C ATOM 0 H ILE A 731 -10.195 -2.799 0.220 1.00 0.00 H new ATOM 0 HA ILE A 731 -9.261 -2.760 -2.561 1.00 0.00 H new ATOM 0 HB ILE A 731 -10.536 -0.567 -2.614 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -11.339 -1.500 0.151 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -10.537 -0.005 -0.285 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -12.726 -1.610 -2.804 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -11.456 -2.607 -3.552 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -12.118 -3.055 -1.963 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -12.852 0.373 0.271 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -12.546 0.752 -1.441 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -13.360 -0.767 -0.998 1.00 0.00 H new ATOM 1667 N THR A 732 -7.971 -0.545 -2.132 1.00 0.00 N ATOM 1668 CA THR A 732 -6.909 0.368 -1.894 1.00 0.00 C ATOM 1669 C THR A 732 -7.300 1.669 -2.537 1.00 0.00 C ATOM 1670 O THR A 732 -7.919 1.656 -3.597 1.00 0.00 O ATOM 1671 CB THR A 732 -5.613 -0.133 -2.550 1.00 0.00 C ATOM 1672 OG1 THR A 732 -5.352 -1.485 -2.146 1.00 0.00 O ATOM 1673 CG2 THR A 732 -4.456 0.756 -2.150 1.00 0.00 C ATOM 0 H THR A 732 -8.331 -0.522 -3.086 1.00 0.00 H new ATOM 0 HA THR A 732 -6.737 0.476 -0.823 1.00 0.00 H new ATOM 0 HB THR A 732 -5.728 -0.101 -3.633 1.00 0.00 H new ATOM 0 HG1 THR A 732 -4.526 -1.799 -2.569 1.00 0.00 H new ATOM 0 HG21 THR A 732 -3.541 0.395 -2.619 1.00 0.00 H new ATOM 0 HG22 THR A 732 -4.652 1.777 -2.476 1.00 0.00 H new ATOM 0 HG23 THR A 732 -4.340 0.737 -1.066 1.00 0.00 H new ATOM 1681 N CYS A 733 -7.028 2.765 -1.898 1.00 0.00 N ATOM 1682 CA CYS A 733 -7.362 4.026 -2.484 1.00 0.00 C ATOM 1683 C CYS A 733 -6.328 4.467 -3.468 1.00 0.00 C ATOM 1684 O CYS A 733 -5.149 4.674 -3.123 1.00 0.00 O ATOM 1685 CB CYS A 733 -7.597 5.113 -1.484 1.00 0.00 C ATOM 1686 SG CYS A 733 -8.100 6.637 -2.316 1.00 0.00 S ATOM 0 H CYS A 733 -6.581 2.813 -0.982 1.00 0.00 H new ATOM 0 HA CYS A 733 -8.307 3.854 -3.000 1.00 0.00 H new ATOM 0 HB2 CYS A 733 -8.368 4.805 -0.778 1.00 0.00 H new ATOM 0 HB3 CYS A 733 -6.688 5.289 -0.908 1.00 0.00 H new ATOM 1691 N ILE A 734 -6.774 4.606 -4.678 1.00 0.00 N ATOM 1692 CA ILE A 734 -5.980 4.998 -5.789 1.00 0.00 C ATOM 1693 C ILE A 734 -6.627 6.215 -6.466 1.00 0.00 C ATOM 1694 O ILE A 734 -7.645 6.081 -7.121 1.00 0.00 O ATOM 1695 CB ILE A 734 -5.875 3.827 -6.818 1.00 0.00 C ATOM 1696 CG1 ILE A 734 -5.314 2.564 -6.152 1.00 0.00 C ATOM 1697 CG2 ILE A 734 -5.031 4.223 -8.008 1.00 0.00 C ATOM 1698 CD1 ILE A 734 -3.987 2.790 -5.486 1.00 0.00 C ATOM 0 H ILE A 734 -7.750 4.440 -4.924 1.00 0.00 H new ATOM 0 HA ILE A 734 -4.979 5.253 -5.441 1.00 0.00 H new ATOM 0 HB ILE A 734 -6.880 3.606 -7.177 1.00 0.00 H new ATOM 0 HG12 ILE A 734 -6.028 2.203 -5.412 1.00 0.00 H new ATOM 0 HG13 ILE A 734 -5.209 1.781 -6.903 1.00 0.00 H new ATOM 0 HG21 ILE A 734 -4.975 3.389 -8.708 1.00 0.00 H new ATOM 0 HG22 ILE A 734 -5.481 5.083 -8.503 1.00 0.00 H new ATOM 0 HG23 ILE A 734 -4.027 4.483 -7.672 1.00 0.00 H new ATOM 0 HD11 ILE A 734 -3.644 1.860 -5.034 1.00 0.00 H new ATOM 0 HD12 ILE A 734 -3.260 3.123 -6.227 1.00 0.00 H new ATOM 0 HD13 ILE A 734 -4.093 3.552 -4.713 1.00 0.00 H new ATOM 1710 N HIS A 735 -6.055 7.397 -6.250 1.00 0.00 N ATOM 1711 CA HIS A 735 -6.516 8.668 -6.870 1.00 0.00 C ATOM 1712 C HIS A 735 -7.830 9.148 -6.293 1.00 0.00 C ATOM 1713 O HIS A 735 -8.625 9.782 -6.986 1.00 0.00 O ATOM 1714 CB HIS A 735 -6.629 8.578 -8.406 1.00 0.00 C ATOM 1715 CG HIS A 735 -5.304 8.497 -9.137 1.00 0.00 C ATOM 1716 ND1 HIS A 735 -4.561 7.443 -9.523 1.00 0.00 N flip ATOM 1717 CD2 HIS A 735 -4.604 9.605 -9.561 1.00 0.00 C flip ATOM 1718 CE1 HIS A 735 -3.451 7.927 -10.161 1.00 0.00 C flip ATOM 1719 NE2 HIS A 735 -3.503 9.229 -10.166 1.00 0.00 N flip ATOM 0 H HIS A 735 -5.249 7.516 -5.636 1.00 0.00 H new ATOM 0 HA HIS A 735 -5.743 9.397 -6.628 1.00 0.00 H new ATOM 0 HB2 HIS A 735 -7.223 7.701 -8.662 1.00 0.00 H new ATOM 0 HB3 HIS A 735 -7.175 9.449 -8.768 1.00 0.00 H new ATOM 0 HD2 HIS A 735 -4.915 10.629 -9.417 1.00 0.00 H new ATOM 0 HE1 HIS A 735 -2.661 7.328 -10.590 1.00 0.00 H new ATOM 0 HE2 HIS A 735 -2.804 9.851 -10.572 1.00 0.00 H new ATOM 1728 N GLY A 736 -8.040 8.897 -5.028 1.00 0.00 N ATOM 1729 CA GLY A 736 -9.261 9.312 -4.389 1.00 0.00 C ATOM 1730 C GLY A 736 -10.325 8.275 -4.496 1.00 0.00 C ATOM 1731 O GLY A 736 -11.388 8.385 -3.871 1.00 0.00 O ATOM 0 H GLY A 736 -7.383 8.408 -4.420 1.00 0.00 H new ATOM 0 HA2 GLY A 736 -9.066 9.525 -3.338 1.00 0.00 H new ATOM 0 HA3 GLY A 736 -9.611 10.239 -4.843 1.00 0.00 H new ATOM 1735 N VAL A 737 -10.068 7.260 -5.279 1.00 0.00 N ATOM 1736 CA VAL A 737 -11.022 6.302 -5.534 1.00 0.00 C ATOM 1737 C VAL A 737 -10.496 5.000 -5.024 1.00 0.00 C ATOM 1738 O VAL A 737 -9.312 4.800 -4.991 1.00 0.00 O ATOM 1739 CB VAL A 737 -11.302 6.228 -7.061 1.00 0.00 C ATOM 1740 CG1 VAL A 737 -11.369 7.585 -7.723 1.00 0.00 C ATOM 1741 CG2 VAL A 737 -10.465 5.224 -7.837 1.00 0.00 C ATOM 0 H VAL A 737 -9.174 7.105 -5.744 1.00 0.00 H new ATOM 0 HA VAL A 737 -11.962 6.544 -5.039 1.00 0.00 H new ATOM 0 HB VAL A 737 -12.308 5.810 -7.111 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -11.567 7.461 -8.788 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -12.169 8.171 -7.271 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -10.419 8.103 -7.588 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -10.743 5.256 -8.891 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -9.409 5.473 -7.732 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -10.643 4.222 -7.445 1.00 0.00 H new ATOM 1751 N TRP A 738 -11.327 4.154 -4.587 1.00 0.00 N ATOM 1752 CA TRP A 738 -10.859 2.864 -4.169 1.00 0.00 C ATOM 1753 C TRP A 738 -10.827 1.979 -5.384 1.00 0.00 C ATOM 1754 O TRP A 738 -11.626 2.196 -6.293 1.00 0.00 O ATOM 1755 CB TRP A 738 -11.758 2.286 -3.132 1.00 0.00 C ATOM 1756 CG TRP A 738 -11.867 3.129 -1.900 1.00 0.00 C ATOM 1757 CD1 TRP A 738 -12.824 4.033 -1.607 1.00 0.00 C ATOM 1758 CD2 TRP A 738 -10.968 3.139 -0.811 1.00 0.00 C ATOM 1759 NE1 TRP A 738 -12.586 4.598 -0.386 1.00 0.00 N ATOM 1760 CE2 TRP A 738 -11.435 4.074 0.118 1.00 0.00 C ATOM 1761 CE3 TRP A 738 -9.819 2.447 -0.541 1.00 0.00 C ATOM 1762 CZ2 TRP A 738 -10.771 4.327 1.305 1.00 0.00 C ATOM 1763 CZ3 TRP A 738 -9.155 2.683 0.620 1.00 0.00 C ATOM 1764 CH2 TRP A 738 -9.623 3.622 1.540 1.00 0.00 C ATOM 0 H TRP A 738 -12.332 4.307 -4.501 1.00 0.00 H new ATOM 0 HA TRP A 738 -9.866 2.949 -3.728 1.00 0.00 H new ATOM 0 HB2 TRP A 738 -12.752 2.150 -3.559 1.00 0.00 H new ATOM 0 HB3 TRP A 738 -11.392 1.297 -2.855 1.00 0.00 H new ATOM 0 HD1 TRP A 738 -13.660 4.276 -2.247 1.00 0.00 H new ATOM 0 HE1 TRP A 738 -13.173 5.296 0.071 1.00 0.00 H new ATOM 0 HE3 TRP A 738 -9.443 1.719 -1.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 -11.143 5.050 2.016 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 -8.250 2.135 0.835 1.00 0.00 H new ATOM 0 HH2 TRP A 738 -9.070 3.795 2.452 1.00 0.00 H new ATOM 1775 N THR A 739 -9.945 0.990 -5.371 1.00 0.00 N ATOM 1776 CA THR A 739 -9.654 0.110 -6.524 1.00 0.00 C ATOM 1777 C THR A 739 -10.820 -0.192 -7.450 1.00 0.00 C ATOM 1778 O THR A 739 -10.875 0.322 -8.575 1.00 0.00 O ATOM 1779 CB THR A 739 -8.971 -1.203 -6.100 1.00 0.00 C ATOM 1780 OG1 THR A 739 -9.745 -1.866 -5.077 1.00 0.00 O ATOM 1781 CG2 THR A 739 -7.583 -0.933 -5.581 1.00 0.00 C ATOM 0 H THR A 739 -9.392 0.761 -4.545 1.00 0.00 H new ATOM 0 HA THR A 739 -8.965 0.715 -7.114 1.00 0.00 H new ATOM 0 HB THR A 739 -8.905 -1.848 -6.976 1.00 0.00 H new ATOM 0 HG1 THR A 739 -10.263 -2.594 -5.479 1.00 0.00 H new ATOM 0 HG21 THR A 739 -7.116 -1.873 -5.286 1.00 0.00 H new ATOM 0 HG22 THR A 739 -6.988 -0.461 -6.363 1.00 0.00 H new ATOM 0 HG23 THR A 739 -7.640 -0.270 -4.718 1.00 0.00 H new ATOM 1789 N GLN A 740 -11.755 -0.983 -6.994 1.00 0.00 N ATOM 1790 CA GLN A 740 -12.823 -1.423 -7.872 1.00 0.00 C ATOM 1791 C GLN A 740 -14.040 -1.944 -7.169 1.00 0.00 C ATOM 1792 O GLN A 740 -15.149 -1.802 -7.688 1.00 0.00 O ATOM 1793 CB GLN A 740 -12.293 -2.406 -8.940 1.00 0.00 C ATOM 1794 CG GLN A 740 -11.235 -3.438 -8.464 1.00 0.00 C ATOM 1795 CD GLN A 740 -11.703 -4.372 -7.362 1.00 0.00 C ATOM 1796 OE1 GLN A 740 -11.343 -4.070 -6.128 1.00 0.00 O flip ATOM 1797 NE2 GLN A 740 -12.299 -5.403 -7.622 1.00 0.00 N flip ATOM 0 H GLN A 740 -11.806 -1.334 -6.038 1.00 0.00 H new ATOM 0 HA GLN A 740 -13.176 -0.524 -8.378 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -13.141 -2.952 -9.353 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -11.861 -1.825 -9.755 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -10.923 -4.037 -9.319 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -10.355 -2.899 -8.114 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -12.564 -5.610 -8.585 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -12.532 -6.059 -6.877 1.00 0.00 H new ATOM 1806 N LEU A 741 -13.819 -2.523 -5.996 1.00 0.00 N ATOM 1807 CA LEU A 741 -14.859 -3.139 -5.159 1.00 0.00 C ATOM 1808 C LEU A 741 -15.439 -4.409 -5.809 1.00 0.00 C ATOM 1809 O LEU A 741 -15.509 -4.538 -7.039 1.00 0.00 O ATOM 1810 CB LEU A 741 -15.970 -2.146 -4.880 1.00 0.00 C ATOM 1811 CG LEU A 741 -15.501 -0.821 -4.319 1.00 0.00 C ATOM 1812 CD1 LEU A 741 -16.586 0.188 -4.466 1.00 0.00 C ATOM 1813 CD2 LEU A 741 -15.175 -0.967 -2.862 1.00 0.00 C ATOM 0 H LEU A 741 -12.888 -2.583 -5.583 1.00 0.00 H new ATOM 0 HA LEU A 741 -14.391 -3.429 -4.219 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -16.516 -1.962 -5.805 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -16.673 -2.595 -4.179 1.00 0.00 H new ATOM 0 HG LEU A 741 -14.612 -0.501 -4.862 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -16.251 1.144 -4.063 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -16.833 0.306 -5.521 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -17.469 -0.146 -3.922 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -14.838 -0.009 -2.467 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -16.064 -1.291 -2.321 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -14.385 -1.708 -2.738 1.00 0.00 H new ATOM 1825 N PRO A 742 -15.825 -5.373 -4.995 1.00 0.00 N ATOM 1826 CA PRO A 742 -16.467 -6.579 -5.476 1.00 0.00 C ATOM 1827 C PRO A 742 -17.932 -6.307 -5.832 1.00 0.00 C ATOM 1828 O PRO A 742 -18.431 -5.175 -5.704 1.00 0.00 O ATOM 1829 CB PRO A 742 -16.409 -7.519 -4.272 1.00 0.00 C ATOM 1830 CG PRO A 742 -16.379 -6.613 -3.096 1.00 0.00 C ATOM 1831 CD PRO A 742 -15.665 -5.370 -3.537 1.00 0.00 C ATOM 0 HA PRO A 742 -15.988 -6.977 -6.370 1.00 0.00 H new ATOM 0 HB2 PRO A 742 -17.275 -8.180 -4.242 1.00 0.00 H new ATOM 0 HB3 PRO A 742 -15.524 -8.154 -4.306 1.00 0.00 H new ATOM 0 HG2 PRO A 742 -17.389 -6.381 -2.758 1.00 0.00 H new ATOM 0 HG3 PRO A 742 -15.862 -7.081 -2.258 1.00 0.00 H new ATOM 0 HD2 PRO A 742 -16.101 -4.478 -3.089 1.00 0.00 H new ATOM 0 HD3 PRO A 742 -14.614 -5.389 -3.250 1.00 0.00 H new ATOM 1839 N GLN A 743 -18.614 -7.309 -6.267 1.00 0.00 N ATOM 1840 CA GLN A 743 -20.005 -7.173 -6.540 1.00 0.00 C ATOM 1841 C GLN A 743 -20.763 -8.184 -5.733 1.00 0.00 C ATOM 1842 O GLN A 743 -20.399 -9.345 -5.689 1.00 0.00 O ATOM 1843 CB GLN A 743 -20.308 -7.266 -8.038 1.00 0.00 C ATOM 1844 CG GLN A 743 -19.902 -8.551 -8.712 1.00 0.00 C ATOM 1845 CD GLN A 743 -20.201 -8.504 -10.179 1.00 0.00 C ATOM 1846 OE1 GLN A 743 -19.362 -8.105 -10.984 1.00 0.00 O ATOM 1847 NE2 GLN A 743 -21.393 -8.866 -10.542 1.00 0.00 N ATOM 0 H GLN A 743 -18.230 -8.237 -6.443 1.00 0.00 H new ATOM 0 HA GLN A 743 -20.333 -6.177 -6.242 1.00 0.00 H new ATOM 0 HB2 GLN A 743 -21.379 -7.125 -8.182 1.00 0.00 H new ATOM 0 HB3 GLN A 743 -19.807 -6.440 -8.542 1.00 0.00 H new ATOM 0 HG2 GLN A 743 -18.837 -8.725 -8.559 1.00 0.00 H new ATOM 0 HG3 GLN A 743 -20.431 -9.388 -8.256 1.00 0.00 H new ATOM 0 HE21 GLN A 743 -22.062 -9.192 -9.844 1.00 0.00 H new ATOM 0 HE22 GLN A 743 -21.661 -8.825 -11.525 1.00 0.00 H new ATOM 1856 N CYS A 744 -21.756 -7.740 -5.050 1.00 0.00 N ATOM 1857 CA CYS A 744 -22.521 -8.615 -4.205 1.00 0.00 C ATOM 1858 C CYS A 744 -23.786 -8.971 -4.937 1.00 0.00 C ATOM 1859 O CYS A 744 -24.586 -8.087 -5.266 1.00 0.00 O ATOM 1860 CB CYS A 744 -22.851 -7.924 -2.897 1.00 0.00 C ATOM 1861 SG CYS A 744 -21.466 -6.979 -2.185 1.00 0.00 S ATOM 0 H CYS A 744 -22.068 -6.769 -5.053 1.00 0.00 H new ATOM 0 HA CYS A 744 -21.950 -9.514 -3.975 1.00 0.00 H new ATOM 0 HB2 CYS A 744 -23.693 -7.250 -3.057 1.00 0.00 H new ATOM 0 HB3 CYS A 744 -23.175 -8.673 -2.174 1.00 0.00 H new ATOM 1866 N VAL A 745 -23.980 -10.234 -5.165 1.00 0.00 N ATOM 1867 CA VAL A 745 -25.060 -10.698 -5.977 1.00 0.00 C ATOM 1868 C VAL A 745 -26.003 -11.502 -5.155 1.00 0.00 C ATOM 1869 O VAL A 745 -25.607 -12.086 -4.122 1.00 0.00 O ATOM 1870 CB VAL A 745 -24.581 -11.520 -7.206 1.00 0.00 C ATOM 1871 CG1 VAL A 745 -23.804 -10.644 -8.169 1.00 0.00 C ATOM 1872 CG2 VAL A 745 -23.727 -12.702 -6.786 1.00 0.00 C ATOM 0 H VAL A 745 -23.389 -10.976 -4.790 1.00 0.00 H new ATOM 0 HA VAL A 745 -25.569 -9.817 -6.368 1.00 0.00 H new ATOM 0 HB VAL A 745 -25.471 -11.900 -7.708 1.00 0.00 H new ATOM 0 HG11 VAL A 745 -23.479 -11.240 -9.022 1.00 0.00 H new ATOM 0 HG12 VAL A 745 -24.442 -9.831 -8.517 1.00 0.00 H new ATOM 0 HG13 VAL A 745 -22.932 -10.230 -7.662 1.00 0.00 H new ATOM 0 HG21 VAL A 745 -23.410 -13.254 -7.671 1.00 0.00 H new ATOM 0 HG22 VAL A 745 -22.849 -12.344 -6.248 1.00 0.00 H new ATOM 0 HG23 VAL A 745 -24.308 -13.358 -6.138 1.00 0.00 H new ATOM 1882 N ALA A 746 -27.237 -11.484 -5.558 1.00 0.00 N ATOM 1883 CA ALA A 746 -28.277 -12.193 -4.881 1.00 0.00 C ATOM 1884 C ALA A 746 -28.057 -13.677 -4.975 1.00 0.00 C ATOM 1885 O ALA A 746 -28.029 -14.247 -6.073 1.00 0.00 O ATOM 1886 CB ALA A 746 -29.631 -11.817 -5.441 1.00 0.00 C ATOM 0 H ALA A 746 -27.553 -10.968 -6.379 1.00 0.00 H new ATOM 0 HA ALA A 746 -28.253 -11.911 -3.828 1.00 0.00 H new ATOM 0 HB1 ALA A 746 -30.409 -12.368 -4.912 1.00 0.00 H new ATOM 0 HB2 ALA A 746 -29.793 -10.747 -5.313 1.00 0.00 H new ATOM 0 HB3 ALA A 746 -29.668 -12.065 -6.502 1.00 0.00 H new ATOM 1892 N ILE A 747 -27.808 -14.267 -3.833 1.00 0.00 N ATOM 1893 CA ILE A 747 -27.682 -15.695 -3.702 1.00 0.00 C ATOM 1894 C ILE A 747 -29.025 -16.313 -4.043 1.00 0.00 C ATOM 1895 O ILE A 747 -29.163 -16.898 -5.130 1.00 0.00 O ATOM 1896 CB ILE A 747 -27.282 -16.099 -2.260 1.00 0.00 C ATOM 1897 CG1 ILE A 747 -25.982 -15.401 -1.853 1.00 0.00 C ATOM 1898 CG2 ILE A 747 -27.121 -17.610 -2.165 1.00 0.00 C ATOM 1899 CD1 ILE A 747 -25.558 -15.664 -0.420 1.00 0.00 C ATOM 1900 OXT ILE A 747 -29.978 -16.116 -3.266 1.00 0.00 O ATOM 0 H ILE A 747 -27.686 -13.761 -2.956 1.00 0.00 H new ATOM 0 HA ILE A 747 -26.900 -16.049 -4.374 1.00 0.00 H new ATOM 0 HB ILE A 747 -28.072 -15.786 -1.577 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -25.184 -15.725 -2.521 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -26.100 -14.327 -1.994 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -26.840 -17.883 -1.148 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -28.063 -18.093 -2.423 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -26.344 -17.937 -2.856 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -24.629 -15.134 -0.212 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -26.335 -15.314 0.259 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -25.405 -16.734 -0.276 1.00 0.00 H new