USER MOD reduce.3.24.130724 H: found=0, std=0, add=472, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 475 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 98 SER OG : rot -76:sc= 1.14 USER MOD Set 1.2: A 99 THR OG1 : rot 180:sc= -0.0138 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 150:sc= -0.125 USER MOD Single : A 95 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.231) USER MOD Single : A 96 ASN : amide:sc= -0.049 K(o=-0.049,f=-1.3) USER MOD Single : A 97 MET CE :methyl 157:sc= -0.456 (180deg=-1.48) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -159:sc= -0.0451 (180deg=-0.563) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 30:sc= -1.3 USER MOD Single : A 142 ASN : amide:sc= -1.28 K(o=-1.3,f=-2.7!) USER MOD Single : A 145 ASN : amide:sc= -0.0148 K(o=-0.015,f=-1.8!) USER MOD Single : A 148 LYS NZ :NH3+ -159:sc= -0.0226 (180deg=-0.305) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 170:sc= 0 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 31 N ARG A 59 0.422 -7.114 5.318 1.00 0.00 N ATOM 32 CA ARG A 59 -0.539 -7.622 4.347 1.00 0.00 C ATOM 33 C ARG A 59 -1.201 -8.885 4.871 1.00 0.00 C ATOM 34 O ARG A 59 -0.531 -9.871 5.174 1.00 0.00 O ATOM 35 CB ARG A 59 0.161 -7.894 3.011 1.00 0.00 C ATOM 36 CG ARG A 59 -0.617 -7.266 1.853 1.00 0.00 C ATOM 37 CD ARG A 59 -1.335 -8.371 1.092 1.00 0.00 C ATOM 38 NE ARG A 59 -0.419 -9.025 0.165 1.00 0.00 N ATOM 39 CZ ARG A 59 -0.798 -10.078 -0.558 1.00 0.00 C ATOM 40 NH1 ARG A 59 -2.010 -10.564 -0.453 1.00 0.00 N ATOM 41 NH2 ARG A 59 0.048 -10.632 -1.383 1.00 0.00 N ATOM 0 HA ARG A 59 -1.313 -6.871 4.188 1.00 0.00 H new ATOM 0 HB2 ARG A 59 1.173 -7.490 3.037 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.251 -8.969 2.854 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -1.336 -6.539 2.231 1.00 0.00 H new ATOM 0 HG3 ARG A 59 0.061 -6.729 1.189 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.737 -9.102 1.793 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.181 -7.955 0.545 1.00 0.00 H new ATOM 0 HE ARG A 59 0.532 -8.669 0.068 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -2.677 -10.136 0.189 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -2.286 -11.371 -1.013 1.00 0.00 H new ATOM 0 HH21 ARG A 59 0.993 -10.259 -1.471 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -0.236 -11.438 -1.939 1.00 0.00 H new ATOM 55 N VAL A 60 -2.522 -8.843 4.994 1.00 0.00 N ATOM 56 CA VAL A 60 -3.259 -9.984 5.497 1.00 0.00 C ATOM 57 C VAL A 60 -4.407 -10.319 4.553 1.00 0.00 C ATOM 58 O VAL A 60 -5.103 -9.428 4.074 1.00 0.00 O ATOM 59 CB VAL A 60 -3.811 -9.676 6.884 1.00 0.00 C ATOM 60 CG1 VAL A 60 -4.356 -10.968 7.506 1.00 0.00 C ATOM 61 CG2 VAL A 60 -2.699 -9.073 7.763 1.00 0.00 C ATOM 0 H VAL A 60 -3.097 -8.036 4.753 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.585 -10.839 5.560 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.621 -8.950 6.810 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.753 -10.755 8.499 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -5.150 -11.368 6.876 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.553 -11.700 7.586 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.097 -8.854 8.754 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.878 -9.785 7.851 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -2.334 -8.153 7.307 1.00 0.00 H new ATOM 71 N VAL A 61 -4.602 -11.599 4.290 1.00 0.00 N ATOM 72 CA VAL A 61 -5.676 -12.032 3.401 1.00 0.00 C ATOM 73 C VAL A 61 -6.661 -12.912 4.164 1.00 0.00 C ATOM 74 O VAL A 61 -6.277 -13.933 4.728 1.00 0.00 O ATOM 75 CB VAL A 61 -5.091 -12.819 2.232 1.00 0.00 C ATOM 76 CG1 VAL A 61 -6.229 -13.307 1.326 1.00 0.00 C ATOM 77 CG2 VAL A 61 -4.144 -11.919 1.428 1.00 0.00 C ATOM 0 H VAL A 61 -4.037 -12.356 4.675 1.00 0.00 H new ATOM 0 HA VAL A 61 -6.198 -11.153 3.022 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.536 -13.676 2.613 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.813 -13.869 0.490 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -6.899 -13.949 1.898 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.784 -12.450 0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.727 -12.483 0.594 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -4.695 -11.060 1.046 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.336 -11.574 2.072 1.00 0.00 H new ATOM 87 N VAL A 62 -7.930 -12.516 4.176 1.00 0.00 N ATOM 88 CA VAL A 62 -8.947 -13.290 4.879 1.00 0.00 C ATOM 89 C VAL A 62 -9.910 -13.899 3.860 1.00 0.00 C ATOM 90 O VAL A 62 -10.771 -13.210 3.318 1.00 0.00 O ATOM 91 CB VAL A 62 -9.727 -12.375 5.840 1.00 0.00 C ATOM 92 CG1 VAL A 62 -10.505 -13.212 6.875 1.00 0.00 C ATOM 93 CG2 VAL A 62 -8.748 -11.420 6.546 1.00 0.00 C ATOM 0 H VAL A 62 -8.276 -11.675 3.714 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.467 -14.084 5.452 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.448 -11.791 5.269 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -11.050 -12.547 7.545 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.210 -13.865 6.360 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -9.806 -13.817 7.453 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -9.299 -10.772 7.227 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.017 -12.000 7.109 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -8.233 -10.811 5.802 1.00 0.00 H new ATOM 103 N TYR A 63 -9.782 -15.205 3.621 1.00 0.00 N ATOM 104 CA TYR A 63 -10.645 -15.906 2.690 1.00 0.00 C ATOM 105 C TYR A 63 -12.015 -16.100 3.304 1.00 0.00 C ATOM 106 O TYR A 63 -12.145 -16.268 4.515 1.00 0.00 O ATOM 107 CB TYR A 63 -10.035 -17.266 2.343 1.00 0.00 C ATOM 108 CG TYR A 63 -8.815 -17.062 1.476 1.00 0.00 C ATOM 109 CD1 TYR A 63 -7.570 -16.780 2.057 1.00 0.00 C ATOM 110 CD2 TYR A 63 -8.931 -17.161 0.087 1.00 0.00 C ATOM 111 CE1 TYR A 63 -6.445 -16.599 1.242 1.00 0.00 C ATOM 112 CE2 TYR A 63 -7.808 -16.978 -0.725 1.00 0.00 C ATOM 113 CZ TYR A 63 -6.565 -16.698 -0.150 1.00 0.00 C ATOM 114 OH TYR A 63 -5.456 -16.524 -0.953 1.00 0.00 O ATOM 0 H TYR A 63 -9.081 -15.796 4.067 1.00 0.00 H new ATOM 0 HA TYR A 63 -10.743 -15.315 1.780 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.762 -17.798 3.255 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.767 -17.883 1.821 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.479 -16.703 3.130 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -9.890 -17.379 -0.360 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.485 -16.383 1.687 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -7.901 -17.053 -1.798 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.713 -16.627 -1.893 1.00 0.00 H new ATOM 124 N ILE A 64 -13.020 -16.057 2.448 1.00 0.00 N ATOM 125 CA ILE A 64 -14.412 -16.196 2.874 1.00 0.00 C ATOM 126 C ILE A 64 -15.065 -17.401 2.202 1.00 0.00 C ATOM 127 O ILE A 64 -14.916 -17.601 0.996 1.00 0.00 O ATOM 128 CB ILE A 64 -15.195 -14.937 2.505 1.00 0.00 C ATOM 129 CG1 ILE A 64 -14.513 -13.704 3.112 1.00 0.00 C ATOM 130 CG2 ILE A 64 -16.613 -15.023 3.074 1.00 0.00 C ATOM 131 CD1 ILE A 64 -15.131 -12.411 2.551 1.00 0.00 C ATOM 0 H ILE A 64 -12.902 -15.926 1.443 1.00 0.00 H new ATOM 0 HA ILE A 64 -14.425 -16.340 3.954 1.00 0.00 H new ATOM 0 HB ILE A 64 -15.228 -14.855 1.419 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -14.617 -13.722 4.197 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -13.445 -13.728 2.893 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -17.167 -14.123 2.808 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -17.119 -15.896 2.661 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -16.565 -15.112 4.159 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -14.634 -11.548 2.994 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -15.004 -12.387 1.469 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -16.193 -12.381 2.793 1.00 0.00 H new ATOM 143 N ARG A 65 -15.790 -18.181 2.984 1.00 0.00 N ATOM 144 CA ARG A 65 -16.466 -19.352 2.446 1.00 0.00 C ATOM 145 C ARG A 65 -17.288 -18.979 1.211 1.00 0.00 C ATOM 146 O ARG A 65 -17.638 -17.814 1.011 1.00 0.00 O ATOM 147 CB ARG A 65 -17.371 -19.963 3.517 1.00 0.00 C ATOM 148 CG ARG A 65 -16.733 -21.233 4.090 1.00 0.00 C ATOM 149 CD ARG A 65 -16.194 -20.943 5.490 1.00 0.00 C ATOM 150 NE ARG A 65 -17.262 -21.080 6.470 1.00 0.00 N ATOM 151 CZ ARG A 65 -17.704 -22.280 6.854 1.00 0.00 C ATOM 152 NH1 ARG A 65 -17.187 -23.376 6.352 1.00 0.00 N ATOM 153 NH2 ARG A 65 -18.658 -22.366 7.737 1.00 0.00 N ATOM 0 H ARG A 65 -15.926 -18.029 3.983 1.00 0.00 H new ATOM 0 HA ARG A 65 -15.716 -20.085 2.149 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -17.540 -19.241 4.315 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -18.345 -20.199 3.089 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -17.469 -22.036 4.131 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -15.926 -21.573 3.441 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -15.382 -21.630 5.726 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -15.780 -19.935 5.528 1.00 0.00 H new ATOM 0 HE ARG A 65 -17.681 -20.242 6.872 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -16.439 -23.317 5.661 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -17.533 -24.287 6.653 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -19.065 -21.518 8.133 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -18.998 -23.281 8.033 1.00 0.00 H new ATOM 517 N LYS A 89 -20.934 -7.531 7.321 1.00 0.00 N ATOM 518 CA LYS A 89 -20.409 -7.583 8.672 1.00 0.00 C ATOM 519 C LYS A 89 -18.919 -7.893 8.654 1.00 0.00 C ATOM 520 O LYS A 89 -18.156 -7.378 9.467 1.00 0.00 O ATOM 521 CB LYS A 89 -21.148 -8.653 9.481 1.00 0.00 C ATOM 522 CG LYS A 89 -20.845 -8.469 10.970 1.00 0.00 C ATOM 523 CD LYS A 89 -21.843 -7.474 11.571 1.00 0.00 C ATOM 524 CE LYS A 89 -21.353 -7.021 12.948 1.00 0.00 C ATOM 525 NZ LYS A 89 -20.437 -5.852 12.801 1.00 0.00 N ATOM 0 HA LYS A 89 -20.560 -6.609 9.138 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -22.221 -8.579 9.306 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -20.839 -9.647 9.157 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -20.912 -9.426 11.487 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -19.826 -8.105 11.103 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -21.954 -6.613 10.912 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -22.826 -7.937 11.658 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -22.203 -6.752 13.576 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -20.835 -7.840 13.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -20.108 -5.549 13.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -19.620 -6.123 12.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -20.945 -5.069 12.343 1.00 0.00 H new ATOM 539 N VAL A 90 -18.515 -8.749 7.721 1.00 0.00 N ATOM 540 CA VAL A 90 -17.117 -9.137 7.612 1.00 0.00 C ATOM 541 C VAL A 90 -16.269 -7.939 7.223 1.00 0.00 C ATOM 542 O VAL A 90 -15.190 -7.726 7.770 1.00 0.00 O ATOM 543 CB VAL A 90 -16.957 -10.253 6.569 1.00 0.00 C ATOM 544 CG1 VAL A 90 -15.469 -10.549 6.349 1.00 0.00 C ATOM 545 CG2 VAL A 90 -17.653 -11.519 7.076 1.00 0.00 C ATOM 0 H VAL A 90 -19.132 -9.183 7.035 1.00 0.00 H new ATOM 0 HA VAL A 90 -16.781 -9.507 8.581 1.00 0.00 H new ATOM 0 HB VAL A 90 -17.404 -9.934 5.628 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -15.361 -11.341 5.608 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -14.968 -9.649 5.993 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -15.019 -10.867 7.289 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -17.543 -12.315 6.339 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -17.201 -11.831 8.017 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.712 -11.314 7.233 1.00 0.00 H new ATOM 555 N TYR A 91 -16.770 -7.163 6.280 1.00 0.00 N ATOM 556 CA TYR A 91 -16.046 -5.984 5.823 1.00 0.00 C ATOM 557 C TYR A 91 -15.969 -4.947 6.920 1.00 0.00 C ATOM 558 O TYR A 91 -14.938 -4.311 7.126 1.00 0.00 O ATOM 559 CB TYR A 91 -16.717 -5.387 4.588 1.00 0.00 C ATOM 560 CG TYR A 91 -15.946 -4.183 4.101 1.00 0.00 C ATOM 561 CD1 TYR A 91 -14.557 -4.256 3.906 1.00 0.00 C ATOM 562 CD2 TYR A 91 -16.626 -2.988 3.836 1.00 0.00 C ATOM 563 CE1 TYR A 91 -13.857 -3.132 3.452 1.00 0.00 C ATOM 564 CE2 TYR A 91 -15.926 -1.869 3.381 1.00 0.00 C ATOM 565 CZ TYR A 91 -14.539 -1.938 3.191 1.00 0.00 C ATOM 566 OH TYR A 91 -13.846 -0.830 2.754 1.00 0.00 O ATOM 0 H TYR A 91 -17.665 -7.322 5.818 1.00 0.00 H new ATOM 0 HA TYR A 91 -15.034 -6.290 5.559 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -16.772 -6.136 3.798 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -17.741 -5.099 4.826 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -14.030 -5.177 4.106 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -17.694 -2.932 3.984 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -12.789 -3.186 3.303 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -16.454 -0.949 3.175 1.00 0.00 H new ATOM 0 HH TYR A 91 -14.470 -0.086 2.619 1.00 0.00 H new ATOM 576 N ASP A 92 -17.084 -4.769 7.609 1.00 0.00 N ATOM 577 CA ASP A 92 -17.153 -3.788 8.678 1.00 0.00 C ATOM 578 C ASP A 92 -16.279 -4.209 9.839 1.00 0.00 C ATOM 579 O ASP A 92 -15.629 -3.384 10.460 1.00 0.00 O ATOM 580 CB ASP A 92 -18.601 -3.617 9.151 1.00 0.00 C ATOM 581 CG ASP A 92 -19.425 -2.902 8.085 1.00 0.00 C ATOM 582 OD1 ASP A 92 -18.832 -2.357 7.168 1.00 0.00 O ATOM 583 OD2 ASP A 92 -20.641 -2.911 8.199 1.00 0.00 O ATOM 0 H ASP A 92 -17.948 -5.287 7.449 1.00 0.00 H new ATOM 0 HA ASP A 92 -16.791 -2.835 8.293 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -19.038 -4.592 9.365 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -18.622 -3.047 10.080 1.00 0.00 H new ATOM 588 N SER A 93 -16.268 -5.503 10.123 1.00 0.00 N ATOM 589 CA SER A 93 -15.462 -6.021 11.217 1.00 0.00 C ATOM 590 C SER A 93 -13.982 -5.894 10.894 1.00 0.00 C ATOM 591 O SER A 93 -13.183 -5.512 11.742 1.00 0.00 O ATOM 592 CB SER A 93 -15.811 -7.487 11.477 1.00 0.00 C ATOM 593 OG SER A 93 -15.004 -7.978 12.538 1.00 0.00 O ATOM 0 H SER A 93 -16.803 -6.208 9.616 1.00 0.00 H new ATOM 0 HA SER A 93 -15.677 -5.437 12.112 1.00 0.00 H new ATOM 0 HB2 SER A 93 -16.866 -7.582 11.733 1.00 0.00 H new ATOM 0 HB3 SER A 93 -15.647 -8.078 10.576 1.00 0.00 H new ATOM 0 HG SER A 93 -15.492 -8.675 13.024 1.00 0.00 H new ATOM 599 N LEU A 94 -13.636 -6.222 9.657 1.00 0.00 N ATOM 600 CA LEU A 94 -12.245 -6.156 9.217 1.00 0.00 C ATOM 601 C LEU A 94 -11.787 -4.711 9.078 1.00 0.00 C ATOM 602 O LEU A 94 -10.596 -4.415 9.170 1.00 0.00 O ATOM 603 CB LEU A 94 -12.077 -6.883 7.882 1.00 0.00 C ATOM 604 CG LEU A 94 -12.273 -8.392 8.086 1.00 0.00 C ATOM 605 CD1 LEU A 94 -12.374 -9.081 6.726 1.00 0.00 C ATOM 606 CD2 LEU A 94 -11.081 -8.969 8.862 1.00 0.00 C ATOM 0 H LEU A 94 -14.293 -6.535 8.942 1.00 0.00 H new ATOM 0 HA LEU A 94 -11.628 -6.644 9.972 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -12.801 -6.507 7.159 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -11.086 -6.687 7.473 1.00 0.00 H new ATOM 0 HG LEU A 94 -13.189 -8.563 8.652 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -12.513 -10.152 6.870 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -13.223 -8.676 6.175 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.458 -8.907 6.161 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.224 -10.040 9.005 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.163 -8.797 8.300 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.008 -8.480 9.833 1.00 0.00 H new ATOM 618 N LYS A 95 -12.735 -3.820 8.835 1.00 0.00 N ATOM 619 CA LYS A 95 -12.418 -2.411 8.664 1.00 0.00 C ATOM 620 C LYS A 95 -12.498 -1.649 9.987 1.00 0.00 C ATOM 621 O LYS A 95 -11.783 -0.669 10.191 1.00 0.00 O ATOM 622 CB LYS A 95 -13.387 -1.793 7.660 1.00 0.00 C ATOM 623 CG LYS A 95 -12.934 -0.375 7.300 1.00 0.00 C ATOM 624 CD LYS A 95 -11.569 -0.434 6.604 1.00 0.00 C ATOM 625 CE LYS A 95 -11.315 0.855 5.829 1.00 0.00 C ATOM 626 NZ LYS A 95 -11.452 2.019 6.747 1.00 0.00 N ATOM 0 H LYS A 95 -13.726 -4.046 8.752 1.00 0.00 H new ATOM 0 HA LYS A 95 -11.394 -2.337 8.297 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -13.434 -2.408 6.761 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -14.392 -1.767 8.081 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -13.667 0.097 6.646 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -12.869 0.237 8.200 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -10.782 -0.583 7.343 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -11.535 -1.287 5.926 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -10.317 0.838 5.391 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -12.023 0.942 5.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.039 2.863 6.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -12.459 2.189 6.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -10.954 1.819 7.638 1.00 0.00 H new ATOM 640 N ASN A 96 -13.372 -2.100 10.875 1.00 0.00 N ATOM 641 CA ASN A 96 -13.540 -1.448 12.167 1.00 0.00 C ATOM 642 C ASN A 96 -12.781 -2.211 13.253 1.00 0.00 C ATOM 643 O ASN A 96 -12.834 -1.843 14.428 1.00 0.00 O ATOM 644 CB ASN A 96 -15.028 -1.397 12.527 1.00 0.00 C ATOM 645 CG ASN A 96 -15.774 -0.530 11.519 1.00 0.00 C ATOM 646 OD1 ASN A 96 -15.187 0.373 10.920 1.00 0.00 O ATOM 647 ND2 ASN A 96 -17.042 -0.751 11.291 1.00 0.00 N ATOM 0 H ASN A 96 -13.973 -2.910 10.727 1.00 0.00 H new ATOM 0 HA ASN A 96 -13.141 -0.436 12.102 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.445 -2.404 12.533 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -15.155 -0.994 13.532 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -17.547 -0.176 10.617 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -17.527 -1.499 11.787 1.00 0.00 H new ATOM 654 N MET A 97 -12.068 -3.267 12.857 1.00 0.00 N ATOM 655 CA MET A 97 -11.304 -4.058 13.808 1.00 0.00 C ATOM 656 C MET A 97 -10.193 -3.226 14.423 1.00 0.00 C ATOM 657 O MET A 97 -9.619 -3.619 15.440 1.00 0.00 O ATOM 658 CB MET A 97 -10.714 -5.289 13.113 1.00 0.00 C ATOM 659 CG MET A 97 -11.394 -6.543 13.661 1.00 0.00 C ATOM 660 SD MET A 97 -11.333 -7.854 12.419 1.00 0.00 S ATOM 661 CE MET A 97 -9.558 -7.779 12.087 1.00 0.00 C ATOM 0 H MET A 97 -12.007 -3.588 11.891 1.00 0.00 H new ATOM 0 HA MET A 97 -11.974 -4.385 14.604 1.00 0.00 H new ATOM 0 HB2 MET A 97 -10.863 -5.220 12.035 1.00 0.00 H new ATOM 0 HB3 MET A 97 -9.639 -5.339 13.284 1.00 0.00 H new ATOM 0 HG2 MET A 97 -10.897 -6.869 14.574 1.00 0.00 H new ATOM 0 HG3 MET A 97 -12.429 -6.323 13.923 1.00 0.00 H new ATOM 0 HE1 MET A 97 -9.224 -8.732 11.676 1.00 0.00 H new ATOM 0 HE2 MET A 97 -9.355 -6.984 11.370 1.00 0.00 H new ATOM 0 HE3 MET A 97 -9.023 -7.576 13.015 1.00 0.00 H new ATOM 671 N SER A 98 -9.885 -2.084 13.790 1.00 0.00 N ATOM 672 CA SER A 98 -8.829 -1.206 14.271 1.00 0.00 C ATOM 673 C SER A 98 -7.478 -1.833 13.995 1.00 0.00 C ATOM 674 O SER A 98 -7.394 -3.043 13.778 1.00 0.00 O ATOM 675 CB SER A 98 -8.977 -0.957 15.773 1.00 0.00 C ATOM 676 OG SER A 98 -8.093 -1.826 16.472 1.00 0.00 O ATOM 0 H SER A 98 -10.356 -1.755 12.947 1.00 0.00 H new ATOM 0 HA SER A 98 -8.906 -0.253 13.748 1.00 0.00 H new ATOM 0 HB2 SER A 98 -8.748 0.083 16.007 1.00 0.00 H new ATOM 0 HB3 SER A 98 -10.006 -1.135 16.085 1.00 0.00 H new ATOM 0 HG SER A 98 -8.467 -2.732 16.484 1.00 0.00 H new ATOM 682 N THR A 99 -6.440 -0.998 13.962 1.00 0.00 N ATOM 683 CA THR A 99 -5.085 -1.461 13.679 1.00 0.00 C ATOM 684 C THR A 99 -4.933 -1.826 12.203 1.00 0.00 C ATOM 685 O THR A 99 -3.890 -2.333 11.784 1.00 0.00 O ATOM 686 CB THR A 99 -4.748 -2.673 14.555 1.00 0.00 C ATOM 687 OG1 THR A 99 -5.217 -2.445 15.875 1.00 0.00 O ATOM 688 CG2 THR A 99 -3.240 -2.896 14.576 1.00 0.00 C ATOM 0 H THR A 99 -6.514 0.006 14.129 1.00 0.00 H new ATOM 0 HA THR A 99 -4.392 -0.651 13.907 1.00 0.00 H new ATOM 0 HB THR A 99 -5.231 -3.560 14.145 1.00 0.00 H new ATOM 0 HG1 THR A 99 -5.004 -3.220 16.436 1.00 0.00 H new ATOM 0 HG21 THR A 99 -3.008 -3.759 15.200 1.00 0.00 H new ATOM 0 HG22 THR A 99 -2.885 -3.077 13.561 1.00 0.00 H new ATOM 0 HG23 THR A 99 -2.747 -2.012 14.981 1.00 0.00 H new ATOM 696 N VAL A 100 -5.977 -1.563 11.416 1.00 0.00 N ATOM 697 CA VAL A 100 -5.940 -1.863 9.994 1.00 0.00 C ATOM 698 C VAL A 100 -5.897 -0.577 9.175 1.00 0.00 C ATOM 699 O VAL A 100 -6.794 0.260 9.262 1.00 0.00 O ATOM 700 CB VAL A 100 -7.172 -2.682 9.590 1.00 0.00 C ATOM 701 CG1 VAL A 100 -7.139 -4.034 10.293 1.00 0.00 C ATOM 702 CG2 VAL A 100 -8.459 -1.940 9.979 1.00 0.00 C ATOM 0 H VAL A 100 -6.850 -1.146 11.741 1.00 0.00 H new ATOM 0 HA VAL A 100 -5.039 -2.443 9.794 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.158 -2.826 8.510 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -8.015 -4.615 10.005 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.236 -4.572 10.005 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -7.142 -3.883 11.372 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.324 -2.534 9.686 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.476 -1.782 11.057 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -8.491 -0.976 9.471 1.00 0.00 H new ATOM 712 N LYS A 101 -4.855 -0.430 8.374 1.00 0.00 N ATOM 713 CA LYS A 101 -4.719 0.751 7.536 1.00 0.00 C ATOM 714 C LYS A 101 -5.873 0.851 6.544 1.00 0.00 C ATOM 715 O LYS A 101 -6.445 1.926 6.349 1.00 0.00 O ATOM 716 CB LYS A 101 -3.389 0.700 6.777 1.00 0.00 C ATOM 717 CG LYS A 101 -3.344 1.821 5.725 1.00 0.00 C ATOM 718 CD LYS A 101 -2.007 1.788 4.990 1.00 0.00 C ATOM 719 CE LYS A 101 -0.919 2.336 5.901 1.00 0.00 C ATOM 720 NZ LYS A 101 0.372 2.413 5.154 1.00 0.00 N ATOM 0 H LYS A 101 -4.097 -1.107 8.286 1.00 0.00 H new ATOM 0 HA LYS A 101 -4.739 1.631 8.179 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.558 0.810 7.474 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.273 -0.270 6.293 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.162 1.699 5.015 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -3.481 2.789 6.206 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.768 0.767 4.692 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.066 2.381 4.077 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.199 3.325 6.264 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -0.807 1.695 6.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 1.113 2.788 5.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 0.642 1.463 4.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 0.261 3.042 4.333 1.00 0.00 H new ATOM 734 N SER A 102 -6.204 -0.270 5.913 1.00 0.00 N ATOM 735 CA SER A 102 -7.274 -0.300 4.928 1.00 0.00 C ATOM 736 C SER A 102 -7.713 -1.734 4.672 1.00 0.00 C ATOM 737 O SER A 102 -7.000 -2.685 5.002 1.00 0.00 O ATOM 738 CB SER A 102 -6.781 0.337 3.632 1.00 0.00 C ATOM 739 OG SER A 102 -5.853 -0.538 3.005 1.00 0.00 O ATOM 0 H SER A 102 -5.746 -1.168 6.067 1.00 0.00 H new ATOM 0 HA SER A 102 -8.129 0.260 5.306 1.00 0.00 H new ATOM 0 HB2 SER A 102 -7.622 0.533 2.966 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.310 1.297 3.841 1.00 0.00 H new ATOM 0 HG SER A 102 -5.535 -0.134 2.171 1.00 0.00 H new ATOM 745 N VAL A 103 -8.879 -1.873 4.066 1.00 0.00 N ATOM 746 CA VAL A 103 -9.406 -3.196 3.744 1.00 0.00 C ATOM 747 C VAL A 103 -9.951 -3.216 2.313 1.00 0.00 C ATOM 748 O VAL A 103 -10.739 -2.350 1.927 1.00 0.00 O ATOM 749 CB VAL A 103 -10.511 -3.580 4.731 1.00 0.00 C ATOM 750 CG1 VAL A 103 -11.010 -4.995 4.418 1.00 0.00 C ATOM 751 CG2 VAL A 103 -9.964 -3.512 6.167 1.00 0.00 C ATOM 0 H VAL A 103 -9.478 -1.096 3.787 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.596 -3.921 3.822 1.00 0.00 H new ATOM 0 HB VAL A 103 -11.344 -2.884 4.637 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -11.797 -5.267 5.122 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -11.405 -5.025 3.402 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.184 -5.700 4.507 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -10.751 -3.786 6.870 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -9.128 -4.204 6.271 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -9.624 -2.498 6.379 1.00 0.00 H new ATOM 761 N THR A 104 -9.523 -4.202 1.532 1.00 0.00 N ATOM 762 CA THR A 104 -9.964 -4.325 0.148 1.00 0.00 C ATOM 763 C THR A 104 -10.632 -5.674 -0.087 1.00 0.00 C ATOM 764 O THR A 104 -10.110 -6.711 0.299 1.00 0.00 O ATOM 765 CB THR A 104 -8.770 -4.179 -0.797 1.00 0.00 C ATOM 766 OG1 THR A 104 -8.201 -2.885 -0.647 1.00 0.00 O ATOM 767 CG2 THR A 104 -9.228 -4.383 -2.243 1.00 0.00 C ATOM 0 H THR A 104 -8.872 -4.927 1.834 1.00 0.00 H new ATOM 0 HA THR A 104 -10.687 -3.534 -0.051 1.00 0.00 H new ATOM 0 HB THR A 104 -8.020 -4.931 -0.553 1.00 0.00 H new ATOM 0 HG1 THR A 104 -7.435 -2.792 -1.251 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.375 -4.278 -2.913 1.00 0.00 H new ATOM 0 HG22 THR A 104 -9.655 -5.380 -2.352 1.00 0.00 H new ATOM 0 HG23 THR A 104 -9.981 -3.636 -2.495 1.00 0.00 H new ATOM 775 N PHE A 105 -11.790 -5.650 -0.726 1.00 0.00 N ATOM 776 CA PHE A 105 -12.511 -6.885 -1.002 1.00 0.00 C ATOM 777 C PHE A 105 -12.067 -7.474 -2.337 1.00 0.00 C ATOM 778 O PHE A 105 -12.411 -6.958 -3.398 1.00 0.00 O ATOM 779 CB PHE A 105 -14.012 -6.599 -1.060 1.00 0.00 C ATOM 780 CG PHE A 105 -14.757 -7.847 -1.448 1.00 0.00 C ATOM 781 CD1 PHE A 105 -14.901 -8.877 -0.525 1.00 0.00 C ATOM 782 CD2 PHE A 105 -15.323 -7.975 -2.728 1.00 0.00 C ATOM 783 CE1 PHE A 105 -15.600 -10.026 -0.865 1.00 0.00 C ATOM 784 CE2 PHE A 105 -16.025 -9.139 -3.069 1.00 0.00 C ATOM 785 CZ PHE A 105 -16.162 -10.166 -2.129 1.00 0.00 C ATOM 0 H PHE A 105 -12.248 -4.802 -1.060 1.00 0.00 H new ATOM 0 HA PHE A 105 -12.296 -7.598 -0.206 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -14.361 -6.243 -0.090 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -14.212 -5.807 -1.781 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -14.467 -8.782 0.460 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.217 -7.177 -3.448 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -15.709 -10.820 -0.141 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -16.458 -9.243 -4.053 1.00 0.00 H new ATOM 0 HZ PHE A 105 -16.703 -11.065 -2.384 1.00 0.00 H new ATOM 795 N SER A 106 -11.303 -8.560 -2.275 1.00 0.00 N ATOM 796 CA SER A 106 -10.820 -9.209 -3.486 1.00 0.00 C ATOM 797 C SER A 106 -11.746 -10.360 -3.866 1.00 0.00 C ATOM 798 O SER A 106 -11.909 -11.314 -3.105 1.00 0.00 O ATOM 799 CB SER A 106 -9.405 -9.739 -3.261 1.00 0.00 C ATOM 800 OG SER A 106 -8.955 -10.396 -4.436 1.00 0.00 O ATOM 0 H SER A 106 -11.008 -9.005 -1.406 1.00 0.00 H new ATOM 0 HA SER A 106 -10.806 -8.480 -4.297 1.00 0.00 H new ATOM 0 HB2 SER A 106 -8.733 -8.918 -3.010 1.00 0.00 H new ATOM 0 HB3 SER A 106 -9.393 -10.430 -2.418 1.00 0.00 H new ATOM 0 HG SER A 106 -8.047 -10.735 -4.294 1.00 0.00 H new ATOM 806 N SER A 107 -12.354 -10.266 -5.044 1.00 0.00 N ATOM 807 CA SER A 107 -13.267 -11.308 -5.501 1.00 0.00 C ATOM 808 C SER A 107 -12.492 -12.577 -5.855 1.00 0.00 C ATOM 809 O SER A 107 -11.282 -12.533 -6.088 1.00 0.00 O ATOM 810 CB SER A 107 -14.046 -10.825 -6.723 1.00 0.00 C ATOM 811 OG SER A 107 -13.170 -10.736 -7.836 1.00 0.00 O ATOM 0 H SER A 107 -12.233 -9.489 -5.693 1.00 0.00 H new ATOM 0 HA SER A 107 -13.966 -11.533 -4.695 1.00 0.00 H new ATOM 0 HB2 SER A 107 -14.862 -11.513 -6.943 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.495 -9.852 -6.521 1.00 0.00 H new ATOM 0 HG SER A 107 -13.669 -10.428 -8.621 1.00 0.00 H new ATOM 817 N LYS A 108 -13.192 -13.703 -5.903 1.00 0.00 N ATOM 818 CA LYS A 108 -12.554 -14.973 -6.238 1.00 0.00 C ATOM 819 C LYS A 108 -12.065 -14.962 -7.679 1.00 0.00 C ATOM 820 O LYS A 108 -11.055 -15.582 -8.012 1.00 0.00 O ATOM 821 CB LYS A 108 -13.549 -16.120 -6.033 1.00 0.00 C ATOM 822 CG LYS A 108 -14.710 -15.976 -7.016 1.00 0.00 C ATOM 823 CD LYS A 108 -15.734 -17.079 -6.759 1.00 0.00 C ATOM 824 CE LYS A 108 -16.895 -16.933 -7.740 1.00 0.00 C ATOM 825 NZ LYS A 108 -17.574 -15.616 -7.534 1.00 0.00 N ATOM 0 H LYS A 108 -14.193 -13.765 -5.716 1.00 0.00 H new ATOM 0 HA LYS A 108 -11.695 -15.117 -5.583 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.050 -17.078 -6.182 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -13.923 -16.111 -5.009 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.177 -14.998 -6.903 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -14.343 -16.037 -8.040 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -15.267 -18.057 -6.874 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.100 -17.019 -5.734 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -16.529 -17.007 -8.764 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -17.607 -17.745 -7.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.537 -15.658 -7.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -17.620 -15.405 -6.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.037 -14.869 -8.019 1.00 0.00 H new ATOM 1237 N TYR A 134 -12.149 -18.398 -3.319 1.00 0.00 N ATOM 1238 CA TYR A 134 -13.321 -17.649 -2.877 1.00 0.00 C ATOM 1239 C TYR A 134 -12.957 -16.184 -2.684 1.00 0.00 C ATOM 1240 O TYR A 134 -11.861 -15.756 -3.035 1.00 0.00 O ATOM 1241 CB TYR A 134 -13.847 -18.214 -1.555 1.00 0.00 C ATOM 1242 CG TYR A 134 -13.498 -19.679 -1.453 1.00 0.00 C ATOM 1243 CD1 TYR A 134 -12.673 -20.119 -0.413 1.00 0.00 C ATOM 1244 CD2 TYR A 134 -13.984 -20.588 -2.398 1.00 0.00 C ATOM 1245 CE1 TYR A 134 -12.331 -21.473 -0.319 1.00 0.00 C ATOM 1246 CE2 TYR A 134 -13.645 -21.943 -2.304 1.00 0.00 C ATOM 1247 CZ TYR A 134 -12.817 -22.386 -1.265 1.00 0.00 C ATOM 1248 OH TYR A 134 -12.480 -23.722 -1.174 1.00 0.00 O ATOM 0 HA TYR A 134 -14.095 -17.738 -3.639 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.414 -17.668 -0.717 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.927 -18.083 -1.497 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -12.300 -19.415 0.316 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -14.621 -20.245 -3.200 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -11.693 -21.814 0.482 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -14.022 -22.646 -3.032 1.00 0.00 H new ATOM 0 HH TYR A 134 -12.902 -24.216 -1.908 1.00 0.00 H new ATOM 1258 N ASP A 135 -13.878 -15.423 -2.112 1.00 0.00 N ATOM 1259 CA ASP A 135 -13.633 -14.011 -1.866 1.00 0.00 C ATOM 1260 C ASP A 135 -12.677 -13.827 -0.689 1.00 0.00 C ATOM 1261 O ASP A 135 -12.850 -14.440 0.364 1.00 0.00 O ATOM 1262 CB ASP A 135 -14.950 -13.315 -1.559 1.00 0.00 C ATOM 1263 CG ASP A 135 -15.810 -13.253 -2.816 1.00 0.00 C ATOM 1264 OD1 ASP A 135 -15.252 -13.340 -3.898 1.00 0.00 O ATOM 1265 OD2 ASP A 135 -17.018 -13.145 -2.678 1.00 0.00 O ATOM 0 H ASP A 135 -14.794 -15.756 -1.812 1.00 0.00 H new ATOM 0 HA ASP A 135 -13.180 -13.575 -2.757 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -15.480 -13.851 -0.772 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -14.761 -12.308 -1.187 1.00 0.00 H new ATOM 1270 N ALA A 136 -11.656 -12.986 -0.871 1.00 0.00 N ATOM 1271 CA ALA A 136 -10.672 -12.749 0.179 1.00 0.00 C ATOM 1272 C ALA A 136 -10.570 -11.257 0.523 1.00 0.00 C ATOM 1273 O ALA A 136 -10.544 -10.401 -0.362 1.00 0.00 O ATOM 1274 CB ALA A 136 -9.300 -13.272 -0.276 1.00 0.00 C ATOM 0 H ALA A 136 -11.493 -12.463 -1.731 1.00 0.00 H new ATOM 0 HA ALA A 136 -10.994 -13.280 1.075 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.565 -13.095 0.509 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.366 -14.341 -0.476 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -8.995 -12.751 -1.184 1.00 0.00 H new ATOM 1280 N TYR A 137 -10.495 -10.957 1.809 1.00 0.00 N ATOM 1281 CA TYR A 137 -10.371 -9.577 2.257 1.00 0.00 C ATOM 1282 C TYR A 137 -8.905 -9.247 2.486 1.00 0.00 C ATOM 1283 O TYR A 137 -8.238 -9.881 3.298 1.00 0.00 O ATOM 1284 CB TYR A 137 -11.134 -9.370 3.571 1.00 0.00 C ATOM 1285 CG TYR A 137 -12.546 -8.946 3.290 1.00 0.00 C ATOM 1286 CD1 TYR A 137 -13.609 -9.754 3.693 1.00 0.00 C ATOM 1287 CD2 TYR A 137 -12.787 -7.749 2.616 1.00 0.00 C ATOM 1288 CE1 TYR A 137 -14.918 -9.370 3.409 1.00 0.00 C ATOM 1289 CE2 TYR A 137 -14.092 -7.355 2.339 1.00 0.00 C ATOM 1290 CZ TYR A 137 -15.164 -8.169 2.730 1.00 0.00 C ATOM 1291 OH TYR A 137 -16.459 -7.806 2.430 1.00 0.00 O ATOM 0 H TYR A 137 -10.518 -11.647 2.560 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.789 -8.925 1.490 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.132 -10.293 4.150 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -10.633 -8.614 4.175 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -13.418 -10.675 4.224 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.959 -7.127 2.309 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -15.743 -9.998 3.712 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -14.279 -6.424 1.824 1.00 0.00 H new ATOM 0 HH TYR A 137 -17.066 -8.168 3.109 1.00 0.00 H new ATOM 1301 N ILE A 138 -8.408 -8.256 1.765 1.00 0.00 N ATOM 1302 CA ILE A 138 -7.020 -7.855 1.898 1.00 0.00 C ATOM 1303 C ILE A 138 -6.915 -6.733 2.930 1.00 0.00 C ATOM 1304 O ILE A 138 -7.266 -5.586 2.650 1.00 0.00 O ATOM 1305 CB ILE A 138 -6.495 -7.352 0.549 1.00 0.00 C ATOM 1306 CG1 ILE A 138 -6.772 -8.396 -0.539 1.00 0.00 C ATOM 1307 CG2 ILE A 138 -4.989 -7.090 0.636 1.00 0.00 C ATOM 1308 CD1 ILE A 138 -6.333 -7.856 -1.902 1.00 0.00 C ATOM 0 H ILE A 138 -8.943 -7.717 1.084 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.427 -8.710 2.221 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.006 -6.423 0.297 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -6.237 -9.319 -0.314 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.834 -8.640 -0.559 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.626 -6.733 -0.328 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -4.794 -6.336 1.399 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.474 -8.014 0.898 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.533 -8.603 -2.671 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.887 -6.945 -2.128 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -5.266 -7.635 -1.879 1.00 0.00 H new ATOM 1320 N VAL A 139 -6.436 -7.071 4.121 1.00 0.00 N ATOM 1321 CA VAL A 139 -6.290 -6.104 5.202 1.00 0.00 C ATOM 1322 C VAL A 139 -4.825 -5.741 5.393 1.00 0.00 C ATOM 1323 O VAL A 139 -3.962 -6.611 5.451 1.00 0.00 O ATOM 1324 CB VAL A 139 -6.840 -6.693 6.500 1.00 0.00 C ATOM 1325 CG1 VAL A 139 -6.569 -5.724 7.656 1.00 0.00 C ATOM 1326 CG2 VAL A 139 -8.353 -6.910 6.356 1.00 0.00 C ATOM 0 H VAL A 139 -6.140 -8.016 4.364 1.00 0.00 H new ATOM 0 HA VAL A 139 -6.848 -5.204 4.943 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.352 -7.646 6.706 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.961 -6.144 8.582 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -5.495 -5.567 7.755 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.058 -4.771 7.454 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -8.750 -7.330 7.280 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -8.840 -5.956 6.153 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.545 -7.598 5.533 1.00 0.00 H new ATOM 1336 N GLU A 140 -4.560 -4.454 5.493 1.00 0.00 N ATOM 1337 CA GLU A 140 -3.195 -3.989 5.683 1.00 0.00 C ATOM 1338 C GLU A 140 -2.936 -3.681 7.154 1.00 0.00 C ATOM 1339 O GLU A 140 -3.425 -2.685 7.682 1.00 0.00 O ATOM 1340 CB GLU A 140 -2.953 -2.736 4.845 1.00 0.00 C ATOM 1341 CG GLU A 140 -3.217 -3.042 3.371 1.00 0.00 C ATOM 1342 CD GLU A 140 -2.176 -4.024 2.850 1.00 0.00 C ATOM 1343 OE1 GLU A 140 -1.171 -4.203 3.518 1.00 0.00 O ATOM 1344 OE2 GLU A 140 -2.396 -4.578 1.786 1.00 0.00 O ATOM 0 H GLU A 140 -5.262 -3.715 5.447 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.512 -4.776 5.364 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.606 -1.930 5.181 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.927 -2.391 4.977 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -4.216 -3.460 3.251 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -3.185 -2.121 2.788 1.00 0.00 H new ATOM 1351 N ALA A 141 -2.164 -4.539 7.818 1.00 0.00 N ATOM 1352 CA ALA A 141 -1.855 -4.340 9.226 1.00 0.00 C ATOM 1353 C ALA A 141 -0.998 -3.096 9.418 1.00 0.00 C ATOM 1354 O ALA A 141 -0.133 -2.790 8.597 1.00 0.00 O ATOM 1355 CB ALA A 141 -1.124 -5.568 9.772 1.00 0.00 C ATOM 0 H ALA A 141 -1.745 -5.372 7.404 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.788 -4.202 9.772 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.894 -5.416 10.827 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.758 -6.448 9.662 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.198 -5.717 9.217 1.00 0.00 H new ATOM 1361 N ASN A 142 -1.250 -2.376 10.504 1.00 0.00 N ATOM 1362 CA ASN A 142 -0.501 -1.160 10.791 1.00 0.00 C ATOM 1363 C ASN A 142 0.980 -1.473 10.915 1.00 0.00 C ATOM 1364 O ASN A 142 1.827 -0.710 10.448 1.00 0.00 O ATOM 1365 CB ASN A 142 -0.998 -0.537 12.098 1.00 0.00 C ATOM 1366 CG ASN A 142 -0.334 0.820 12.318 1.00 0.00 C ATOM 1367 OD1 ASN A 142 0.643 1.152 11.647 1.00 0.00 O ATOM 1368 ND2 ASN A 142 -0.810 1.630 13.223 1.00 0.00 N ATOM 0 H ASN A 142 -1.962 -2.611 11.196 1.00 0.00 H new ATOM 0 HA ASN A 142 -0.652 -0.457 9.972 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.081 -0.420 12.065 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -0.774 -1.200 12.934 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -0.373 2.539 13.375 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -1.620 1.355 13.779 1.00 0.00 H new ATOM 1375 N ALA A 143 1.296 -2.595 11.553 1.00 0.00 N ATOM 1376 CA ALA A 143 2.687 -2.984 11.732 1.00 0.00 C ATOM 1377 C ALA A 143 2.876 -4.480 11.459 1.00 0.00 C ATOM 1378 O ALA A 143 1.921 -5.264 11.504 1.00 0.00 O ATOM 1379 CB ALA A 143 3.147 -2.648 13.162 1.00 0.00 C ATOM 0 H ALA A 143 0.616 -3.243 11.950 1.00 0.00 H new ATOM 0 HA ALA A 143 3.293 -2.426 11.018 1.00 0.00 H new ATOM 0 HB1 ALA A 143 4.189 -2.942 13.288 1.00 0.00 H new ATOM 0 HB2 ALA A 143 3.050 -1.576 13.333 1.00 0.00 H new ATOM 0 HB3 ALA A 143 2.529 -3.188 13.879 1.00 0.00 H new ATOM 1385 N PRO A 144 4.092 -4.892 11.201 1.00 0.00 N ATOM 1386 CA PRO A 144 4.419 -6.323 10.938 1.00 0.00 C ATOM 1387 C PRO A 144 4.124 -7.204 12.146 1.00 0.00 C ATOM 1388 O PRO A 144 4.064 -8.427 12.033 1.00 0.00 O ATOM 1389 CB PRO A 144 5.916 -6.311 10.610 1.00 0.00 C ATOM 1390 CG PRO A 144 6.438 -5.046 11.204 1.00 0.00 C ATOM 1391 CD PRO A 144 5.296 -4.043 11.126 1.00 0.00 C ATOM 0 HA PRO A 144 3.816 -6.739 10.131 1.00 0.00 H new ATOM 0 HB2 PRO A 144 6.418 -7.181 11.033 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.083 -6.338 9.533 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.752 -5.200 12.236 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.310 -4.688 10.656 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.334 -3.326 11.946 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.327 -3.470 10.199 1.00 0.00 H new ATOM 1399 N ASN A 145 3.939 -6.585 13.303 1.00 0.00 N ATOM 1400 CA ASN A 145 3.635 -7.341 14.504 1.00 0.00 C ATOM 1401 C ASN A 145 2.124 -7.363 14.753 1.00 0.00 C ATOM 1402 O ASN A 145 1.648 -8.034 15.673 1.00 0.00 O ATOM 1403 CB ASN A 145 4.336 -6.704 15.697 1.00 0.00 C ATOM 1404 CG ASN A 145 5.842 -6.904 15.585 1.00 0.00 C ATOM 1405 OD1 ASN A 145 6.298 -7.795 14.865 1.00 0.00 O ATOM 1406 ND2 ASN A 145 6.646 -6.127 16.253 1.00 0.00 N ATOM 0 H ASN A 145 3.993 -5.575 13.433 1.00 0.00 H new ATOM 0 HA ASN A 145 3.986 -8.365 14.373 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.104 -5.640 15.739 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.970 -7.147 16.623 1.00 0.00 H new ATOM 0 HD21 ASN A 145 7.655 -6.255 16.181 1.00 0.00 H new ATOM 0 HD22 ASN A 145 6.266 -5.391 16.848 1.00 0.00 H new ATOM 1413 N ASP A 146 1.366 -6.620 13.939 1.00 0.00 N ATOM 1414 CA ASP A 146 -0.082 -6.562 14.089 1.00 0.00 C ATOM 1415 C ASP A 146 -0.760 -7.511 13.110 1.00 0.00 C ATOM 1416 O ASP A 146 -1.878 -7.954 13.341 1.00 0.00 O ATOM 1417 CB ASP A 146 -0.574 -5.138 13.822 1.00 0.00 C ATOM 1418 CG ASP A 146 -0.091 -4.210 14.932 1.00 0.00 C ATOM 1419 OD1 ASP A 146 0.315 -4.717 15.965 1.00 0.00 O ATOM 1420 OD2 ASP A 146 -0.131 -3.006 14.733 1.00 0.00 O ATOM 0 H ASP A 146 1.735 -6.055 13.174 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.333 -6.858 15.107 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.204 -4.790 12.857 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.663 -5.123 13.770 1.00 0.00 H new ATOM 1425 N VAL A 147 -0.065 -7.817 12.022 1.00 0.00 N ATOM 1426 CA VAL A 147 -0.600 -8.722 11.007 1.00 0.00 C ATOM 1427 C VAL A 147 -0.988 -10.043 11.637 1.00 0.00 C ATOM 1428 O VAL A 147 -1.979 -10.659 11.254 1.00 0.00 O ATOM 1429 CB VAL A 147 0.432 -8.973 9.893 1.00 0.00 C ATOM 1430 CG1 VAL A 147 1.846 -9.047 10.488 1.00 0.00 C ATOM 1431 CG2 VAL A 147 0.117 -10.302 9.175 1.00 0.00 C ATOM 0 H VAL A 147 0.866 -7.455 11.818 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.481 -8.252 10.570 1.00 0.00 H new ATOM 0 HB VAL A 147 0.381 -8.150 9.181 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.567 -9.225 9.691 1.00 0.00 H new ATOM 0 HG12 VAL A 147 2.081 -8.107 10.987 1.00 0.00 H new ATOM 0 HG13 VAL A 147 1.895 -9.862 11.210 1.00 0.00 H new ATOM 0 HG21 VAL A 147 0.851 -10.473 8.388 1.00 0.00 H new ATOM 0 HG22 VAL A 147 0.156 -11.121 9.893 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.880 -10.251 8.737 1.00 0.00 H new ATOM 1441 N LYS A 148 -0.200 -10.468 12.607 1.00 0.00 N ATOM 1442 CA LYS A 148 -0.474 -11.729 13.283 1.00 0.00 C ATOM 1443 C LYS A 148 -1.700 -11.611 14.178 1.00 0.00 C ATOM 1444 O LYS A 148 -2.482 -12.548 14.307 1.00 0.00 O ATOM 1445 CB LYS A 148 0.737 -12.148 14.126 1.00 0.00 C ATOM 1446 CG LYS A 148 0.946 -11.147 15.263 1.00 0.00 C ATOM 1447 CD LYS A 148 2.355 -11.302 15.840 1.00 0.00 C ATOM 1448 CE LYS A 148 2.427 -12.558 16.712 1.00 0.00 C ATOM 1449 NZ LYS A 148 1.684 -12.329 17.984 1.00 0.00 N ATOM 0 H LYS A 148 0.624 -9.970 12.943 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.669 -12.485 12.523 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.581 -13.147 14.533 1.00 0.00 H new ATOM 0 HB3 LYS A 148 1.629 -12.194 13.501 1.00 0.00 H new ATOM 0 HG2 LYS A 148 0.804 -10.131 14.895 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.204 -11.310 16.044 1.00 0.00 H new ATOM 0 HD2 LYS A 148 3.083 -11.368 15.031 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.614 -10.423 16.431 1.00 0.00 H new ATOM 0 HE2 LYS A 148 2.001 -13.408 16.179 1.00 0.00 H new ATOM 0 HE3 LYS A 148 3.467 -12.805 16.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 2.014 -13.002 18.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 1.853 -11.358 18.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 0.666 -12.467 17.821 1.00 0.00 H new ATOM 1463 N THR A 149 -1.861 -10.448 14.782 1.00 0.00 N ATOM 1464 CA THR A 149 -2.994 -10.205 15.661 1.00 0.00 C ATOM 1465 C THR A 149 -4.273 -10.051 14.854 1.00 0.00 C ATOM 1466 O THR A 149 -5.340 -10.533 15.241 1.00 0.00 O ATOM 1467 CB THR A 149 -2.744 -8.950 16.510 1.00 0.00 C ATOM 1468 OG1 THR A 149 -1.552 -9.130 17.264 1.00 0.00 O ATOM 1469 CG2 THR A 149 -3.914 -8.740 17.470 1.00 0.00 C ATOM 0 H THR A 149 -1.224 -9.658 14.682 1.00 0.00 H new ATOM 0 HA THR A 149 -3.108 -11.062 16.325 1.00 0.00 H new ATOM 0 HB THR A 149 -2.647 -8.082 15.858 1.00 0.00 H new ATOM 0 HG1 THR A 149 -1.385 -8.332 17.807 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.735 -7.849 18.072 1.00 0.00 H new ATOM 0 HG22 THR A 149 -4.834 -8.614 16.900 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.008 -9.607 18.124 1.00 0.00 H new ATOM 1477 N ILE A 150 -4.150 -9.369 13.724 1.00 0.00 N ATOM 1478 CA ILE A 150 -5.287 -9.129 12.856 1.00 0.00 C ATOM 1479 C ILE A 150 -5.736 -10.420 12.206 1.00 0.00 C ATOM 1480 O ILE A 150 -6.933 -10.671 12.056 1.00 0.00 O ATOM 1481 CB ILE A 150 -4.923 -8.093 11.781 1.00 0.00 C ATOM 1482 CG1 ILE A 150 -4.594 -6.754 12.455 1.00 0.00 C ATOM 1483 CG2 ILE A 150 -6.111 -7.898 10.837 1.00 0.00 C ATOM 1484 CD1 ILE A 150 -5.858 -6.091 13.034 1.00 0.00 C ATOM 0 H ILE A 150 -3.272 -8.973 13.389 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.108 -8.739 13.458 1.00 0.00 H new ATOM 0 HB ILE A 150 -4.059 -8.445 11.217 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.868 -6.915 13.252 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -4.129 -6.085 11.731 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.853 -7.163 10.074 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -6.355 -8.847 10.359 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.972 -7.545 11.404 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -5.590 -5.145 13.504 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -6.573 -5.908 12.232 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -6.307 -6.751 13.776 1.00 0.00 H new ATOM 1496 N ALA A 151 -4.772 -11.243 11.827 1.00 0.00 N ATOM 1497 CA ALA A 151 -5.079 -12.504 11.194 1.00 0.00 C ATOM 1498 C ALA A 151 -5.829 -13.406 12.157 1.00 0.00 C ATOM 1499 O ALA A 151 -6.771 -14.086 11.774 1.00 0.00 O ATOM 1500 CB ALA A 151 -3.788 -13.191 10.739 1.00 0.00 C ATOM 0 H ALA A 151 -3.776 -11.057 11.948 1.00 0.00 H new ATOM 0 HA ALA A 151 -5.708 -12.314 10.324 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -4.030 -14.141 10.263 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -3.267 -12.551 10.027 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.148 -13.371 11.603 1.00 0.00 H new ATOM 1506 N GLU A 152 -5.412 -13.391 13.414 1.00 0.00 N ATOM 1507 CA GLU A 152 -6.061 -14.219 14.426 1.00 0.00 C ATOM 1508 C GLU A 152 -7.489 -13.760 14.664 1.00 0.00 C ATOM 1509 O GLU A 152 -8.398 -14.574 14.816 1.00 0.00 O ATOM 1510 CB GLU A 152 -5.267 -14.169 15.735 1.00 0.00 C ATOM 1511 CG GLU A 152 -3.942 -14.915 15.561 1.00 0.00 C ATOM 1512 CD GLU A 152 -4.191 -16.418 15.491 1.00 0.00 C ATOM 1513 OE1 GLU A 152 -5.290 -16.833 15.824 1.00 0.00 O ATOM 1514 OE2 GLU A 152 -3.279 -17.134 15.113 1.00 0.00 O ATOM 0 H GLU A 152 -4.637 -12.823 13.757 1.00 0.00 H new ATOM 0 HA GLU A 152 -6.087 -15.247 14.064 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.078 -13.133 16.018 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.846 -14.619 16.541 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -3.443 -14.579 14.652 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -3.276 -14.687 16.393 1.00 0.00 H new ATOM 1521 N ASP A 153 -7.676 -12.450 14.679 1.00 0.00 N ATOM 1522 CA ASP A 153 -9.003 -11.881 14.887 1.00 0.00 C ATOM 1523 C ASP A 153 -9.893 -12.121 13.673 1.00 0.00 C ATOM 1524 O ASP A 153 -11.088 -12.374 13.803 1.00 0.00 O ATOM 1525 CB ASP A 153 -8.897 -10.380 15.166 1.00 0.00 C ATOM 1526 CG ASP A 153 -8.335 -10.148 16.566 1.00 0.00 C ATOM 1527 OD1 ASP A 153 -8.325 -11.090 17.342 1.00 0.00 O ATOM 1528 OD2 ASP A 153 -7.924 -9.034 16.841 1.00 0.00 O ATOM 0 H ASP A 153 -6.933 -11.763 14.551 1.00 0.00 H new ATOM 0 HA ASP A 153 -9.453 -12.374 15.749 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -8.253 -9.908 14.424 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -9.879 -9.915 15.078 1.00 0.00 H new ATOM 1533 N ALA A 154 -9.294 -12.038 12.495 1.00 0.00 N ATOM 1534 CA ALA A 154 -10.028 -12.241 11.252 1.00 0.00 C ATOM 1535 C ALA A 154 -10.550 -13.677 11.158 1.00 0.00 C ATOM 1536 O ALA A 154 -11.586 -13.938 10.559 1.00 0.00 O ATOM 1537 CB ALA A 154 -9.138 -11.924 10.051 1.00 0.00 C ATOM 0 H ALA A 154 -8.303 -11.832 12.372 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.882 -11.563 11.246 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -9.700 -12.080 9.130 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -8.811 -10.886 10.105 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -8.267 -12.580 10.060 1.00 0.00 H new ATOM 1543 N LYS A 155 -9.811 -14.606 11.751 1.00 0.00 N ATOM 1544 CA LYS A 155 -10.205 -16.014 11.727 1.00 0.00 C ATOM 1545 C LYS A 155 -11.402 -16.266 12.645 1.00 0.00 C ATOM 1546 O LYS A 155 -12.021 -17.330 12.595 1.00 0.00 O ATOM 1547 CB LYS A 155 -9.031 -16.886 12.164 1.00 0.00 C ATOM 1548 CG LYS A 155 -7.953 -16.853 11.082 1.00 0.00 C ATOM 1549 CD LYS A 155 -6.671 -17.495 11.614 1.00 0.00 C ATOM 1550 CE LYS A 155 -6.877 -19.002 11.766 1.00 0.00 C ATOM 1551 NZ LYS A 155 -5.606 -19.630 12.222 1.00 0.00 N ATOM 0 H LYS A 155 -8.943 -14.415 12.251 1.00 0.00 H new ATOM 0 HA LYS A 155 -10.494 -16.270 10.708 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -8.626 -16.525 13.109 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -9.365 -17.910 12.331 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.297 -17.385 10.195 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -7.758 -15.824 10.780 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -5.844 -17.298 10.932 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -6.404 -17.056 12.575 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -7.672 -19.201 12.484 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -7.190 -19.435 10.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.743 -20.656 12.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.859 -19.450 11.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -5.327 -19.223 13.138 1.00 0.00 H new ATOM 1565 N LYS A 156 -11.712 -15.294 13.491 1.00 0.00 N ATOM 1566 CA LYS A 156 -12.826 -15.426 14.421 1.00 0.00 C ATOM 1567 C LYS A 156 -13.997 -14.542 13.996 1.00 0.00 C ATOM 1568 O LYS A 156 -14.953 -14.368 14.748 1.00 0.00 O ATOM 1569 CB LYS A 156 -12.364 -15.058 15.836 1.00 0.00 C ATOM 1570 CG LYS A 156 -11.196 -15.969 16.236 1.00 0.00 C ATOM 1571 CD LYS A 156 -11.711 -17.377 16.544 1.00 0.00 C ATOM 1572 CE LYS A 156 -10.599 -18.393 16.297 1.00 0.00 C ATOM 1573 NZ LYS A 156 -11.168 -19.769 16.373 1.00 0.00 N ATOM 0 H LYS A 156 -11.210 -14.408 13.553 1.00 0.00 H new ATOM 0 HA LYS A 156 -13.167 -16.461 14.414 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -12.055 -14.013 15.871 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -13.187 -15.171 16.541 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -10.463 -16.009 15.430 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.688 -15.560 17.109 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -12.047 -17.434 17.579 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -12.573 -17.606 15.917 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -10.148 -18.226 15.319 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -9.808 -18.272 17.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -10.415 -20.466 16.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -11.579 -19.923 17.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.908 -19.879 15.651 1.00 0.00 H new ATOM 1587 N ILE A 157 -13.922 -13.975 12.792 1.00 0.00 N ATOM 1588 CA ILE A 157 -14.991 -13.109 12.314 1.00 0.00 C ATOM 1589 C ILE A 157 -16.335 -13.837 12.368 1.00 0.00 C ATOM 1590 O ILE A 157 -17.048 -13.756 13.367 1.00 0.00 O ATOM 1591 CB ILE A 157 -14.695 -12.666 10.878 1.00 0.00 C ATOM 1592 CG1 ILE A 157 -13.423 -11.822 10.871 1.00 0.00 C ATOM 1593 CG2 ILE A 157 -15.866 -11.843 10.324 1.00 0.00 C ATOM 1594 CD1 ILE A 157 -13.729 -10.386 11.301 1.00 0.00 C ATOM 0 H ILE A 157 -13.145 -14.098 12.142 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.045 -12.232 12.959 1.00 0.00 H new ATOM 0 HB ILE A 157 -14.560 -13.546 10.249 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -12.686 -12.260 11.544 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -12.984 -11.823 9.873 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -15.643 -11.534 9.303 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -16.772 -12.449 10.330 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -16.016 -10.960 10.945 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.810 -9.799 11.290 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -14.449 -9.945 10.612 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -14.146 -10.389 12.308 1.00 0.00 H new ATOM 1606 N GLU A 158 -16.683 -14.542 11.287 1.00 0.00 N ATOM 1607 CA GLU A 158 -17.950 -15.255 11.232 1.00 0.00 C ATOM 1608 C GLU A 158 -17.845 -16.470 10.309 1.00 0.00 C ATOM 1609 O GLU A 158 -17.594 -17.586 10.767 1.00 0.00 O ATOM 1610 CB GLU A 158 -19.045 -14.311 10.706 1.00 0.00 C ATOM 1611 CG GLU A 158 -19.483 -13.330 11.797 1.00 0.00 C ATOM 1612 CD GLU A 158 -20.059 -14.093 12.980 1.00 0.00 C ATOM 1613 OE1 GLU A 158 -21.006 -14.835 12.772 1.00 0.00 O ATOM 1614 OE2 GLU A 158 -19.540 -13.942 14.072 1.00 0.00 O ATOM 0 H GLU A 158 -16.108 -14.630 10.449 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.202 -15.597 12.236 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.673 -13.760 9.842 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.902 -14.893 10.368 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -18.633 -12.729 12.120 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -20.228 -12.641 11.400 1.00 0.00 H new ATOM 1621 N GLY A 159 -18.033 -16.250 9.005 1.00 0.00 N ATOM 1622 CA GLY A 159 -17.961 -17.339 8.036 1.00 0.00 C ATOM 1623 C GLY A 159 -16.619 -17.350 7.310 1.00 0.00 C ATOM 1624 O GLY A 159 -16.547 -17.670 6.122 1.00 0.00 O ATOM 0 H GLY A 159 -18.234 -15.335 8.602 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -18.109 -18.291 8.545 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -18.768 -17.237 7.311 1.00 0.00 H new ATOM 1628 N VAL A 160 -15.559 -16.999 8.031 1.00 0.00 N ATOM 1629 CA VAL A 160 -14.230 -16.979 7.442 1.00 0.00 C ATOM 1630 C VAL A 160 -13.828 -18.388 7.016 1.00 0.00 C ATOM 1631 O VAL A 160 -14.153 -19.371 7.686 1.00 0.00 O ATOM 1632 CB VAL A 160 -13.220 -16.428 8.448 1.00 0.00 C ATOM 1633 CG1 VAL A 160 -13.180 -17.331 9.680 1.00 0.00 C ATOM 1634 CG2 VAL A 160 -11.833 -16.383 7.806 1.00 0.00 C ATOM 0 H VAL A 160 -15.595 -16.728 9.014 1.00 0.00 H new ATOM 0 HA VAL A 160 -14.241 -16.333 6.564 1.00 0.00 H new ATOM 0 HB VAL A 160 -13.517 -15.422 8.745 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -12.459 -16.937 10.397 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -14.168 -17.364 10.139 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -12.884 -18.337 9.384 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -11.113 -15.990 8.523 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -11.537 -17.389 7.508 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.859 -15.738 6.928 1.00 0.00 H new ATOM 1644 N SER A 161 -13.112 -18.482 5.900 1.00 0.00 N ATOM 1645 CA SER A 161 -12.660 -19.770 5.393 1.00 0.00 C ATOM 1646 C SER A 161 -11.222 -20.035 5.822 1.00 0.00 C ATOM 1647 O SER A 161 -10.912 -21.090 6.371 1.00 0.00 O ATOM 1648 CB SER A 161 -12.746 -19.787 3.866 1.00 0.00 C ATOM 1649 OG SER A 161 -12.608 -21.124 3.403 1.00 0.00 O ATOM 0 H SER A 161 -12.833 -17.682 5.331 1.00 0.00 H new ATOM 0 HA SER A 161 -13.303 -20.549 5.803 1.00 0.00 H new ATOM 0 HB2 SER A 161 -13.700 -19.373 3.539 1.00 0.00 H new ATOM 0 HB3 SER A 161 -11.964 -19.159 3.439 1.00 0.00 H new ATOM 0 HG SER A 161 -12.822 -21.163 2.447 1.00 0.00 H new ATOM 1655 N GLU A 162 -10.344 -19.067 5.566 1.00 0.00 N ATOM 1656 CA GLU A 162 -8.935 -19.217 5.936 1.00 0.00 C ATOM 1657 C GLU A 162 -8.204 -17.883 5.854 1.00 0.00 C ATOM 1658 O GLU A 162 -8.497 -17.059 5.002 1.00 0.00 O ATOM 1659 CB GLU A 162 -8.254 -20.237 5.019 1.00 0.00 C ATOM 1660 CG GLU A 162 -6.818 -20.474 5.491 1.00 0.00 C ATOM 1661 CD GLU A 162 -6.142 -21.518 4.607 1.00 0.00 C ATOM 1662 OE1 GLU A 162 -5.993 -21.259 3.425 1.00 0.00 O ATOM 1663 OE2 GLU A 162 -5.788 -22.564 5.126 1.00 0.00 O ATOM 0 H GLU A 162 -10.576 -18.184 5.112 1.00 0.00 H new ATOM 0 HA GLU A 162 -8.892 -19.572 6.966 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.809 -21.175 5.026 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -8.254 -19.874 3.991 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -6.257 -19.540 5.458 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -6.818 -20.809 6.528 1.00 0.00 H new ATOM 1670 N VAL A 163 -7.243 -17.676 6.741 1.00 0.00 N ATOM 1671 CA VAL A 163 -6.483 -16.433 6.748 1.00 0.00 C ATOM 1672 C VAL A 163 -5.008 -16.694 6.483 1.00 0.00 C ATOM 1673 O VAL A 163 -4.389 -17.540 7.125 1.00 0.00 O ATOM 1674 CB VAL A 163 -6.645 -15.734 8.094 1.00 0.00 C ATOM 1675 CG1 VAL A 163 -5.764 -14.484 8.130 1.00 0.00 C ATOM 1676 CG2 VAL A 163 -8.112 -15.334 8.282 1.00 0.00 C ATOM 0 H VAL A 163 -6.971 -18.346 7.461 1.00 0.00 H new ATOM 0 HA VAL A 163 -6.869 -15.794 5.954 1.00 0.00 H new ATOM 0 HB VAL A 163 -6.345 -16.409 8.896 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -5.880 -13.985 9.092 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -4.721 -14.770 7.993 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -6.062 -13.806 7.331 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -8.232 -14.834 9.243 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -8.410 -14.658 7.481 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -8.738 -16.226 8.256 1.00 0.00 H new ATOM 1686 N GLN A 164 -4.457 -15.957 5.529 1.00 0.00 N ATOM 1687 CA GLN A 164 -3.050 -16.101 5.172 1.00 0.00 C ATOM 1688 C GLN A 164 -2.347 -14.746 5.185 1.00 0.00 C ATOM 1689 O GLN A 164 -2.806 -13.792 4.558 1.00 0.00 O ATOM 1690 CB GLN A 164 -2.926 -16.742 3.784 1.00 0.00 C ATOM 1691 CG GLN A 164 -1.701 -16.178 3.058 1.00 0.00 C ATOM 1692 CD GLN A 164 -1.408 -16.999 1.809 1.00 0.00 C ATOM 1693 OE1 GLN A 164 -0.802 -18.069 1.890 1.00 0.00 O ATOM 1694 NE2 GLN A 164 -1.804 -16.555 0.647 1.00 0.00 N ATOM 0 H GLN A 164 -4.961 -15.254 4.988 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.571 -16.745 5.910 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -2.837 -17.824 3.880 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -3.827 -16.547 3.202 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -1.877 -15.137 2.785 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.837 -16.191 3.722 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -2.305 -15.669 0.583 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -1.612 -17.094 -0.197 1.00 0.00 H new ATOM 1703 N ASP A 165 -1.228 -14.668 5.895 1.00 0.00 N ATOM 1704 CA ASP A 165 -0.480 -13.422 5.970 1.00 0.00 C ATOM 1705 C ASP A 165 0.325 -13.211 4.689 1.00 0.00 C ATOM 1706 O ASP A 165 0.449 -14.118 3.866 1.00 0.00 O ATOM 1707 CB ASP A 165 0.468 -13.457 7.171 1.00 0.00 C ATOM 1708 CG ASP A 165 1.539 -14.523 6.961 1.00 0.00 C ATOM 1709 OD1 ASP A 165 1.217 -15.556 6.395 1.00 0.00 O ATOM 1710 OD2 ASP A 165 2.666 -14.288 7.363 1.00 0.00 O ATOM 0 H ASP A 165 -0.823 -15.443 6.421 1.00 0.00 H new ATOM 0 HA ASP A 165 -1.183 -12.598 6.087 1.00 0.00 H new ATOM 0 HB2 ASP A 165 0.936 -12.481 7.304 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -0.093 -13.668 8.081 1.00 0.00 H new ATOM 1715 N GLY A 166 0.869 -12.012 4.534 1.00 0.00 N ATOM 1716 CA GLY A 166 1.661 -11.687 3.353 1.00 0.00 C ATOM 1717 C GLY A 166 3.094 -12.167 3.523 1.00 0.00 C ATOM 1718 O GLY A 166 3.491 -13.177 2.947 1.00 0.00 O ATOM 0 H GLY A 166 0.778 -11.251 5.207 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.218 -12.151 2.472 1.00 0.00 H new ATOM 0 HA3 GLY A 166 1.650 -10.610 3.186 1.00 0.00 H new