USER MOD reduce.3.24.130724 H: found=0, std=0, add=1086, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1089 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 48 ASN : amide:sc= -4.31! C(o=-4.2!,f=-6.4!) USER MOD Set 1.2: A 60 THR OG1 : rot 88:sc= 0.127 USER MOD Single : A 11 ASN : amide:sc= -0.146 X(o=-0.15,f=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.0047 USER MOD Single : A 20 MET CE :methyl -162:sc= -1.27 (180deg=-1.56) USER MOD Single : A 21 HIS : no HD1:sc= -0.0534 X(o=-0.053,f=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 39:sc= 0.807 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ -179:sc= -2.09 (180deg=-2.18) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl -157:sc= -0.228 (180deg=-1.15) USER MOD Single : A 43 SER OG : rot 50:sc= 0.921 USER MOD Single : A 50 SER OG : rot 37:sc= 0.696 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.0124 USER MOD Single : A 66 ASN : amide:sc= -0.226 X(o=-0.23,f=-0.024) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -131:sc= 1.23 (180deg=0.6) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 GLN : amide:sc= -2.83! C(o=-2.8!,f=-4.8!) USER MOD Single : A 109 CYS SG : rot -119:sc= -0.764 USER MOD Single : A 111 SER OG : rot -16:sc= 0.449 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0011) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot -82:sc= 0.467 USER MOD Single : A 127 THR OG1 : rot 53:sc= 1.12 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 GLN : amide:sc=-0.00623 X(o=-0.0062,f=-0.006) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= -1.61 USER MOD Single : A 153 GLN : amide:sc=-0.00428 X(o=-0.0043,f=0) USER MOD Single : A 154 SER OG : rot -130:sc= -1.1 USER MOD Single : A 158 CYS SG : rot 150:sc= -0.956 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 GLN : amide:sc= -1.94! C(o=-1.9!,f=-3.3!) USER MOD Single : A 163 CYS SG : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 161:sc= -1.67 (180deg=-2.04) USER MOD Single : A 169 THR OG1 : rot -1:sc= 1.97 USER MOD ----------------------------------------------------------------- ATOM 25 N ASN A 11 -5.913 -21.459 -7.234 1.00 0.00 N ATOM 26 CA ASN A 11 -6.610 -20.883 -6.089 1.00 0.00 C ATOM 27 C ASN A 11 -5.891 -21.220 -4.787 1.00 0.00 C ATOM 28 O ASN A 11 -6.258 -22.168 -4.092 1.00 0.00 O ATOM 29 CB ASN A 11 -8.052 -21.391 -6.036 1.00 0.00 C ATOM 30 CG ASN A 11 -8.888 -20.648 -5.012 1.00 0.00 C ATOM 31 OD1 ASN A 11 -9.510 -21.257 -4.142 1.00 0.00 O ATOM 32 ND2 ASN A 11 -8.908 -19.323 -5.113 1.00 0.00 N ATOM 0 HA ASN A 11 -6.618 -19.799 -6.207 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -8.508 -21.285 -7.020 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -8.051 -22.455 -5.798 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -9.454 -18.769 -4.453 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -8.377 -18.860 -5.850 1.00 0.00 H new ATOM 39 N VAL A 12 -4.871 -20.434 -4.458 1.00 0.00 N ATOM 40 CA VAL A 12 -4.106 -20.647 -3.234 1.00 0.00 C ATOM 41 C VAL A 12 -4.458 -19.597 -2.187 1.00 0.00 C ATOM 42 O VAL A 12 -4.761 -18.452 -2.522 1.00 0.00 O ATOM 43 CB VAL A 12 -2.588 -20.604 -3.496 1.00 0.00 C ATOM 44 CG1 VAL A 12 -1.826 -21.167 -2.307 1.00 0.00 C ATOM 45 CG2 VAL A 12 -2.239 -21.361 -4.769 1.00 0.00 C ATOM 0 H VAL A 12 -4.555 -19.644 -5.021 1.00 0.00 H new ATOM 0 HA VAL A 12 -4.370 -21.638 -2.864 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.292 -19.563 -3.630 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.756 -21.129 -2.510 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -2.049 -20.575 -1.419 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -2.127 -22.201 -2.139 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -1.163 -21.318 -4.935 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -2.549 -22.401 -4.670 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -2.755 -20.907 -5.615 1.00 0.00 H new ATOM 55 N THR A 13 -4.419 -19.995 -0.920 1.00 0.00 N ATOM 56 CA THR A 13 -4.740 -19.087 0.177 1.00 0.00 C ATOM 57 C THR A 13 -3.477 -18.615 0.888 1.00 0.00 C ATOM 58 O THR A 13 -2.469 -19.319 0.920 1.00 0.00 O ATOM 59 CB THR A 13 -5.673 -19.773 1.175 1.00 0.00 C ATOM 60 OG1 THR A 13 -6.714 -20.457 0.501 1.00 0.00 O ATOM 61 CG2 THR A 13 -6.314 -18.812 2.153 1.00 0.00 C ATOM 0 H THR A 13 -4.169 -20.939 -0.627 1.00 0.00 H new ATOM 0 HA THR A 13 -5.242 -18.216 -0.244 1.00 0.00 H new ATOM 0 HB THR A 13 -5.041 -20.465 1.731 1.00 0.00 H new ATOM 0 HG1 THR A 13 -7.299 -20.891 1.157 1.00 0.00 H new ATOM 0 HG21 THR A 13 -6.964 -19.364 2.833 1.00 0.00 H new ATOM 0 HG22 THR A 13 -5.538 -18.304 2.725 1.00 0.00 H new ATOM 0 HG23 THR A 13 -6.903 -18.075 1.606 1.00 0.00 H new ATOM 69 N LEU A 14 -3.542 -17.415 1.458 1.00 0.00 N ATOM 70 CA LEU A 14 -2.404 -16.846 2.170 1.00 0.00 C ATOM 71 C LEU A 14 -2.852 -16.160 3.456 1.00 0.00 C ATOM 72 O LEU A 14 -4.046 -16.073 3.745 1.00 0.00 O ATOM 73 CB LEU A 14 -1.661 -15.846 1.278 1.00 0.00 C ATOM 74 CG LEU A 14 -0.340 -16.347 0.684 1.00 0.00 C ATOM 75 CD1 LEU A 14 0.427 -15.193 0.061 1.00 0.00 C ATOM 76 CD2 LEU A 14 0.507 -17.034 1.746 1.00 0.00 C ATOM 0 H LEU A 14 -4.370 -16.819 1.440 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.729 -17.662 2.430 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.320 -15.556 0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.460 -14.946 1.860 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.569 -17.077 -0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.363 -15.562 -0.357 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -0.172 -14.743 -0.731 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.641 -14.444 0.824 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.439 -17.381 1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.728 -16.329 2.547 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -0.039 -17.885 2.153 1.00 0.00 H new ATOM 88 N THR A 15 -1.882 -15.675 4.221 1.00 0.00 N ATOM 89 CA THR A 15 -2.167 -14.994 5.478 1.00 0.00 C ATOM 90 C THR A 15 -1.214 -13.821 5.690 1.00 0.00 C ATOM 91 O THR A 15 0.005 -13.986 5.653 1.00 0.00 O ATOM 92 CB THR A 15 -2.057 -15.971 6.649 1.00 0.00 C ATOM 93 OG1 THR A 15 -2.278 -17.302 6.213 1.00 0.00 O ATOM 94 CG2 THR A 15 -3.041 -15.684 7.762 1.00 0.00 C ATOM 0 H THR A 15 -0.890 -15.741 3.993 1.00 0.00 H new ATOM 0 HA THR A 15 -3.185 -14.609 5.429 1.00 0.00 H new ATOM 0 HB THR A 15 -1.047 -15.844 7.038 1.00 0.00 H new ATOM 0 HG1 THR A 15 -2.202 -17.913 6.976 1.00 0.00 H new ATOM 0 HG21 THR A 15 -2.910 -16.414 8.561 1.00 0.00 H new ATOM 0 HG22 THR A 15 -2.866 -14.682 8.153 1.00 0.00 H new ATOM 0 HG23 THR A 15 -4.058 -15.749 7.375 1.00 0.00 H new ATOM 102 N ILE A 16 -1.777 -12.638 5.911 1.00 0.00 N ATOM 103 CA ILE A 16 -0.975 -11.441 6.129 1.00 0.00 C ATOM 104 C ILE A 16 -1.586 -10.553 7.209 1.00 0.00 C ATOM 105 O ILE A 16 -2.790 -10.292 7.205 1.00 0.00 O ATOM 106 CB ILE A 16 -0.821 -10.624 4.829 1.00 0.00 C ATOM 107 CG1 ILE A 16 0.121 -9.440 5.050 1.00 0.00 C ATOM 108 CG2 ILE A 16 -2.179 -10.144 4.336 1.00 0.00 C ATOM 109 CD1 ILE A 16 0.855 -9.009 3.798 1.00 0.00 C ATOM 0 H ILE A 16 -2.785 -12.483 5.944 1.00 0.00 H new ATOM 0 HA ILE A 16 0.009 -11.776 6.458 1.00 0.00 H new ATOM 0 HB ILE A 16 -0.388 -11.270 4.065 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.453 -8.596 5.434 1.00 0.00 H new ATOM 0 HG13 ILE A 16 0.850 -9.704 5.816 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -2.051 -9.570 3.418 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -2.819 -11.004 4.139 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -2.640 -9.514 5.097 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.505 -8.165 4.030 1.00 0.00 H new ATOM 0 HD12 ILE A 16 1.456 -9.838 3.425 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.133 -8.713 3.037 1.00 0.00 H new ATOM 121 N ARG A 17 -0.748 -10.092 8.131 1.00 0.00 N ATOM 122 CA ARG A 17 -1.201 -9.230 9.217 1.00 0.00 C ATOM 123 C ARG A 17 -0.622 -7.827 9.069 1.00 0.00 C ATOM 124 O ARG A 17 0.547 -7.662 8.718 1.00 0.00 O ATOM 125 CB ARG A 17 -0.798 -9.820 10.569 1.00 0.00 C ATOM 126 CG ARG A 17 -1.212 -11.272 10.747 1.00 0.00 C ATOM 127 CD ARG A 17 -1.133 -11.700 12.204 1.00 0.00 C ATOM 128 NE ARG A 17 -0.655 -13.072 12.346 1.00 0.00 N ATOM 129 CZ ARG A 17 -0.163 -13.573 13.478 1.00 0.00 C ATOM 130 NH1 ARG A 17 -0.082 -12.817 14.566 1.00 0.00 N ATOM 131 NH2 ARG A 17 0.249 -14.832 13.521 1.00 0.00 N ATOM 0 H ARG A 17 0.250 -10.301 8.148 1.00 0.00 H new ATOM 0 HA ARG A 17 -2.288 -9.165 9.169 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.283 -9.743 10.682 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -1.245 -9.223 11.364 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -2.230 -11.409 10.381 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -0.568 -11.912 10.143 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.467 -11.027 12.744 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -2.118 -11.610 12.662 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.700 -13.683 11.530 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -0.397 -11.847 14.538 1.00 0.00 H new ATOM 0 HH12 ARG A 17 0.296 -13.206 15.430 1.00 0.00 H new ATOM 0 HH21 ARG A 17 0.189 -15.417 12.687 1.00 0.00 H new ATOM 0 HH22 ARG A 17 0.626 -15.216 14.388 1.00 0.00 H new ATOM 145 N LEU A 18 -1.444 -6.817 9.335 1.00 0.00 N ATOM 146 CA LEU A 18 -1.009 -5.429 9.227 1.00 0.00 C ATOM 147 C LEU A 18 -0.989 -4.752 10.594 1.00 0.00 C ATOM 148 O LEU A 18 -1.891 -4.945 11.409 1.00 0.00 O ATOM 149 CB LEU A 18 -1.928 -4.657 8.277 1.00 0.00 C ATOM 150 CG LEU A 18 -1.886 -5.119 6.818 1.00 0.00 C ATOM 151 CD1 LEU A 18 -3.099 -5.978 6.493 1.00 0.00 C ATOM 152 CD2 LEU A 18 -1.813 -3.923 5.881 1.00 0.00 C ATOM 0 H LEU A 18 -2.414 -6.934 9.627 1.00 0.00 H new ATOM 0 HA LEU A 18 0.005 -5.425 8.827 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -2.953 -4.740 8.639 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.661 -3.601 8.316 1.00 0.00 H new ATOM 0 HG LEU A 18 -0.990 -5.723 6.676 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.051 -6.296 5.452 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.108 -6.855 7.141 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.008 -5.399 6.654 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.784 -4.271 4.848 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.690 -3.292 6.027 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.913 -3.347 6.095 1.00 0.00 H new ATOM 164 N LEU A 19 0.048 -3.956 10.836 1.00 0.00 N ATOM 165 CA LEU A 19 0.189 -3.244 12.102 1.00 0.00 C ATOM 166 C LEU A 19 0.154 -1.735 11.879 1.00 0.00 C ATOM 167 O LEU A 19 1.049 -1.170 11.249 1.00 0.00 O ATOM 168 CB LEU A 19 1.496 -3.643 12.792 1.00 0.00 C ATOM 169 CG LEU A 19 1.377 -3.926 14.290 1.00 0.00 C ATOM 170 CD1 LEU A 19 2.535 -4.793 14.763 1.00 0.00 C ATOM 171 CD2 LEU A 19 1.328 -2.626 15.076 1.00 0.00 C ATOM 0 H LEU A 19 0.804 -3.788 10.172 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.648 -3.518 12.744 1.00 0.00 H new ATOM 0 HB2 LEU A 19 1.892 -4.531 12.300 1.00 0.00 H new ATOM 0 HB3 LEU A 19 2.225 -2.846 12.645 1.00 0.00 H new ATOM 0 HG LEU A 19 0.448 -4.468 14.465 1.00 0.00 H new ATOM 0 HD11 LEU A 19 2.434 -4.984 15.831 1.00 0.00 H new ATOM 0 HD12 LEU A 19 2.525 -5.740 14.223 1.00 0.00 H new ATOM 0 HD13 LEU A 19 3.476 -4.277 14.574 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.243 -2.847 16.140 1.00 0.00 H new ATOM 0 HD22 LEU A 19 2.240 -2.057 14.895 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.466 -2.040 14.757 1.00 0.00 H new ATOM 183 N MET A 20 -0.885 -1.089 12.398 1.00 0.00 N ATOM 184 CA MET A 20 -1.036 0.355 12.252 1.00 0.00 C ATOM 185 C MET A 20 -1.216 1.028 13.610 1.00 0.00 C ATOM 186 O MET A 20 -1.550 0.376 14.599 1.00 0.00 O ATOM 187 CB MET A 20 -2.230 0.672 11.348 1.00 0.00 C ATOM 188 CG MET A 20 -1.932 1.724 10.293 1.00 0.00 C ATOM 189 SD MET A 20 -0.975 1.070 8.911 1.00 0.00 S ATOM 190 CE MET A 20 -1.822 1.824 7.525 1.00 0.00 C ATOM 0 H MET A 20 -1.634 -1.541 12.923 1.00 0.00 H new ATOM 0 HA MET A 20 -0.127 0.746 11.795 1.00 0.00 H new ATOM 0 HB2 MET A 20 -2.554 -0.244 10.854 1.00 0.00 H new ATOM 0 HB3 MET A 20 -3.061 1.013 11.965 1.00 0.00 H new ATOM 0 HG2 MET A 20 -2.870 2.134 9.919 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.385 2.548 10.751 1.00 0.00 H new ATOM 0 HE1 MET A 20 -1.572 1.287 6.610 1.00 0.00 H new ATOM 0 HE2 MET A 20 -2.899 1.780 7.689 1.00 0.00 H new ATOM 0 HE3 MET A 20 -1.511 2.865 7.431 1.00 0.00 H new ATOM 200 N HIS A 21 -0.992 2.338 13.647 1.00 0.00 N ATOM 201 CA HIS A 21 -1.131 3.105 14.879 1.00 0.00 C ATOM 202 C HIS A 21 -2.601 3.312 15.228 1.00 0.00 C ATOM 203 O HIS A 21 -3.488 2.936 14.463 1.00 0.00 O ATOM 204 CB HIS A 21 -0.432 4.460 14.741 1.00 0.00 C ATOM 205 CG HIS A 21 1.062 4.369 14.774 1.00 0.00 C ATOM 206 ND1 HIS A 21 1.881 5.151 13.987 1.00 0.00 N ATOM 207 CD2 HIS A 21 1.886 3.582 15.506 1.00 0.00 C ATOM 208 CE1 HIS A 21 3.144 4.849 14.232 1.00 0.00 C ATOM 209 NE2 HIS A 21 3.174 3.900 15.150 1.00 0.00 N ATOM 0 H HIS A 21 -0.713 2.891 12.836 1.00 0.00 H new ATOM 0 HA HIS A 21 -0.661 2.541 15.685 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -0.739 4.924 13.804 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -0.766 5.115 15.545 1.00 0.00 H new ATOM 0 HD2 HIS A 21 1.586 2.842 16.234 1.00 0.00 H new ATOM 0 HE1 HIS A 21 4.005 5.301 13.762 1.00 0.00 H new ATOM 0 HE2 HIS A 21 4.017 3.472 15.533 1.00 0.00 H new ATOM 218 N GLY A 22 -2.852 3.911 16.388 1.00 0.00 N ATOM 219 CA GLY A 22 -4.218 4.155 16.814 1.00 0.00 C ATOM 220 C GLY A 22 -4.958 5.105 15.890 1.00 0.00 C ATOM 221 O GLY A 22 -6.134 4.899 15.592 1.00 0.00 O ATOM 0 H GLY A 22 -2.135 4.231 17.039 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -4.755 3.207 16.860 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -4.212 4.567 17.823 1.00 0.00 H new ATOM 225 N LYS A 23 -4.271 6.149 15.441 1.00 0.00 N ATOM 226 CA LYS A 23 -4.872 7.134 14.548 1.00 0.00 C ATOM 227 C LYS A 23 -4.929 6.614 13.114 1.00 0.00 C ATOM 228 O LYS A 23 -5.945 6.755 12.431 1.00 0.00 O ATOM 229 CB LYS A 23 -4.087 8.447 14.601 1.00 0.00 C ATOM 230 CG LYS A 23 -4.886 9.611 15.170 1.00 0.00 C ATOM 231 CD LYS A 23 -5.387 10.534 14.070 1.00 0.00 C ATOM 232 CE LYS A 23 -6.806 11.007 14.342 1.00 0.00 C ATOM 233 NZ LYS A 23 -6.990 12.443 13.993 1.00 0.00 N ATOM 0 H LYS A 23 -3.297 6.336 15.680 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.893 7.316 14.885 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -3.192 8.301 15.206 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -3.754 8.703 13.595 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -5.733 9.228 15.739 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -4.264 10.175 15.865 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -4.725 11.396 13.987 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -5.353 10.013 13.113 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -7.507 10.401 13.768 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -7.043 10.856 15.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -7.971 12.726 14.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -6.339 13.024 14.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -6.789 12.583 12.982 1.00 0.00 H new ATOM 247 N GLU A 24 -3.834 6.008 12.666 1.00 0.00 N ATOM 248 CA GLU A 24 -3.762 5.465 11.317 1.00 0.00 C ATOM 249 C GLU A 24 -4.801 4.373 11.133 1.00 0.00 C ATOM 250 O GLU A 24 -5.496 4.321 10.117 1.00 0.00 O ATOM 251 CB GLU A 24 -2.364 4.910 11.038 1.00 0.00 C ATOM 252 CG GLU A 24 -1.255 5.935 11.217 1.00 0.00 C ATOM 253 CD GLU A 24 0.079 5.446 10.690 1.00 0.00 C ATOM 254 OE1 GLU A 24 0.566 4.404 11.178 1.00 0.00 O ATOM 255 OE2 GLU A 24 0.639 6.105 9.788 1.00 0.00 O ATOM 0 H GLU A 24 -2.986 5.881 13.218 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.966 6.269 10.610 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -2.178 4.066 11.702 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.331 4.526 10.018 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.530 6.856 10.703 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -1.157 6.178 12.275 1.00 0.00 H new ATOM 262 N VAL A 25 -4.911 3.503 12.131 1.00 0.00 N ATOM 263 CA VAL A 25 -5.870 2.421 12.081 1.00 0.00 C ATOM 264 C VAL A 25 -7.291 2.961 12.174 1.00 0.00 C ATOM 265 O VAL A 25 -8.222 2.383 11.630 1.00 0.00 O ATOM 266 CB VAL A 25 -5.629 1.384 13.199 1.00 0.00 C ATOM 267 CG1 VAL A 25 -6.032 1.940 14.559 1.00 0.00 C ATOM 268 CG2 VAL A 25 -6.376 0.094 12.895 1.00 0.00 C ATOM 0 H VAL A 25 -4.346 3.531 12.980 1.00 0.00 H new ATOM 0 HA VAL A 25 -5.737 1.918 11.123 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.562 1.163 13.236 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.851 1.188 15.327 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -5.443 2.831 14.777 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.091 2.199 14.547 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.196 -0.627 13.692 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.444 0.300 12.826 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.024 -0.316 11.949 1.00 0.00 H new ATOM 278 N GLY A 26 -7.453 4.077 12.868 1.00 0.00 N ATOM 279 CA GLY A 26 -8.767 4.670 13.006 1.00 0.00 C ATOM 280 C GLY A 26 -9.356 5.095 11.674 1.00 0.00 C ATOM 281 O GLY A 26 -10.555 4.937 11.437 1.00 0.00 O ATOM 0 H GLY A 26 -6.701 4.582 13.337 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.436 3.955 13.484 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.704 5.536 13.664 1.00 0.00 H new ATOM 285 N SER A 27 -8.509 5.640 10.805 1.00 0.00 N ATOM 286 CA SER A 27 -8.944 6.099 9.494 1.00 0.00 C ATOM 287 C SER A 27 -9.170 4.934 8.543 1.00 0.00 C ATOM 288 O SER A 27 -10.073 4.970 7.708 1.00 0.00 O ATOM 289 CB SER A 27 -7.911 7.060 8.901 1.00 0.00 C ATOM 290 OG SER A 27 -6.603 6.742 9.346 1.00 0.00 O ATOM 0 H SER A 27 -7.515 5.774 10.988 1.00 0.00 H new ATOM 0 HA SER A 27 -9.893 6.620 9.623 1.00 0.00 H new ATOM 0 HB2 SER A 27 -7.949 7.014 7.813 1.00 0.00 H new ATOM 0 HB3 SER A 27 -8.156 8.083 9.185 1.00 0.00 H new ATOM 0 HG SER A 27 -6.499 5.768 9.387 1.00 0.00 H new ATOM 296 N ILE A 28 -8.336 3.905 8.657 1.00 0.00 N ATOM 297 CA ILE A 28 -8.446 2.752 7.788 1.00 0.00 C ATOM 298 C ILE A 28 -9.575 1.817 8.222 1.00 0.00 C ATOM 299 O ILE A 28 -10.214 1.174 7.390 1.00 0.00 O ATOM 300 CB ILE A 28 -7.120 1.973 7.720 1.00 0.00 C ATOM 301 CG1 ILE A 28 -6.828 1.271 9.047 1.00 0.00 C ATOM 302 CG2 ILE A 28 -5.978 2.907 7.349 1.00 0.00 C ATOM 303 CD1 ILE A 28 -7.363 -0.143 9.114 1.00 0.00 C ATOM 0 H ILE A 28 -7.582 3.851 9.341 1.00 0.00 H new ATOM 0 HA ILE A 28 -8.681 3.132 6.794 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.213 1.209 6.948 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -5.750 1.251 9.209 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -7.261 1.854 9.860 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.046 2.343 7.305 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.177 3.356 6.376 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -5.891 3.692 8.100 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -7.119 -0.579 10.083 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.445 -0.129 8.984 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -6.911 -0.741 8.323 1.00 0.00 H new ATOM 315 N ILE A 29 -9.817 1.752 9.526 1.00 0.00 N ATOM 316 CA ILE A 29 -10.871 0.902 10.067 1.00 0.00 C ATOM 317 C ILE A 29 -12.244 1.465 9.714 1.00 0.00 C ATOM 318 O ILE A 29 -13.087 0.766 9.152 1.00 0.00 O ATOM 319 CB ILE A 29 -10.745 0.757 11.600 1.00 0.00 C ATOM 320 CG1 ILE A 29 -9.432 0.044 11.957 1.00 0.00 C ATOM 321 CG2 ILE A 29 -11.945 0.016 12.181 1.00 0.00 C ATOM 322 CD1 ILE A 29 -9.487 -1.463 11.841 1.00 0.00 C ATOM 0 H ILE A 29 -9.297 2.278 10.229 1.00 0.00 H new ATOM 0 HA ILE A 29 -10.761 -0.085 9.619 1.00 0.00 H new ATOM 0 HB ILE A 29 -10.729 1.754 12.041 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.641 0.418 11.306 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.156 0.308 12.978 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -11.830 -0.072 13.261 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -12.857 0.569 11.957 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -12.006 -0.979 11.741 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.519 -1.884 12.111 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -10.252 -1.852 12.513 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -9.730 -1.740 10.815 1.00 0.00 H new ATOM 334 N GLY A 30 -12.454 2.736 10.035 1.00 0.00 N ATOM 335 CA GLY A 30 -13.703 3.381 9.739 1.00 0.00 C ATOM 336 C GLY A 30 -14.625 3.455 10.932 1.00 0.00 C ATOM 337 O GLY A 30 -14.608 2.600 11.820 1.00 0.00 O ATOM 0 H GLY A 30 -11.768 3.331 10.500 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -13.508 4.389 9.375 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -14.202 2.842 8.934 1.00 0.00 H new ATOM 341 N LYS A 31 -15.436 4.492 10.929 1.00 0.00 N ATOM 342 CA LYS A 31 -16.402 4.739 11.991 1.00 0.00 C ATOM 343 C LYS A 31 -17.481 3.661 12.022 1.00 0.00 C ATOM 344 O LYS A 31 -17.871 3.117 10.985 1.00 0.00 O ATOM 345 CB LYS A 31 -17.044 6.117 11.811 1.00 0.00 C ATOM 346 CG LYS A 31 -16.197 7.257 12.355 1.00 0.00 C ATOM 347 CD LYS A 31 -16.965 8.093 13.367 1.00 0.00 C ATOM 348 CE LYS A 31 -16.639 9.571 13.230 1.00 0.00 C ATOM 349 NZ LYS A 31 -17.842 10.426 13.428 1.00 0.00 N ATOM 0 H LYS A 31 -15.448 5.193 10.189 1.00 0.00 H new ATOM 0 HA LYS A 31 -15.869 4.711 12.941 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -17.229 6.287 10.750 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -18.013 6.125 12.309 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -15.299 6.853 12.823 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -15.869 7.892 11.532 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -18.035 7.941 13.229 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -16.723 7.758 14.376 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -15.876 9.844 13.959 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -16.218 9.760 12.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -17.577 11.427 13.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -18.561 10.184 12.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -18.229 10.265 14.380 1.00 0.00 H new ATOM 363 N LYS A 32 -17.956 3.351 13.223 1.00 0.00 N ATOM 364 CA LYS A 32 -18.992 2.339 13.398 1.00 0.00 C ATOM 365 C LYS A 32 -18.524 0.968 12.919 1.00 0.00 C ATOM 366 O LYS A 32 -19.316 0.028 12.856 1.00 0.00 O ATOM 367 CB LYS A 32 -20.261 2.725 12.624 1.00 0.00 C ATOM 368 CG LYS A 32 -20.501 4.230 12.496 1.00 0.00 C ATOM 369 CD LYS A 32 -20.142 4.791 11.113 1.00 0.00 C ATOM 370 CE LYS A 32 -20.505 3.853 9.966 1.00 0.00 C ATOM 371 NZ LYS A 32 -21.912 3.372 10.061 1.00 0.00 N ATOM 0 H LYS A 32 -17.640 3.786 14.090 1.00 0.00 H new ATOM 0 HA LYS A 32 -19.209 2.286 14.465 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -20.205 2.294 11.624 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -21.122 2.275 13.118 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -21.550 4.442 12.704 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -19.914 4.749 13.254 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -20.655 5.742 10.971 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -19.072 4.997 11.079 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -20.362 4.369 9.017 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -19.829 2.998 9.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -22.111 2.724 9.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -22.048 2.872 10.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -22.560 4.184 10.015 1.00 0.00 H new ATOM 385 N GLY A 33 -17.246 0.851 12.560 1.00 0.00 N ATOM 386 CA GLY A 33 -16.741 -0.417 12.072 1.00 0.00 C ATOM 387 C GLY A 33 -17.482 -0.895 10.832 1.00 0.00 C ATOM 388 O GLY A 33 -17.277 -2.021 10.371 1.00 0.00 O ATOM 0 H GLY A 33 -16.560 1.605 12.599 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.680 -0.319 11.843 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -16.830 -1.167 12.857 1.00 0.00 H new ATOM 392 N GLU A 34 -18.342 -0.042 10.277 1.00 0.00 N ATOM 393 CA GLU A 34 -19.091 -0.410 9.086 1.00 0.00 C ATOM 394 C GLU A 34 -18.186 -0.354 7.868 1.00 0.00 C ATOM 395 O GLU A 34 -18.366 -1.109 6.915 1.00 0.00 O ATOM 396 CB GLU A 34 -20.295 0.511 8.889 1.00 0.00 C ATOM 397 CG GLU A 34 -21.388 0.313 9.926 1.00 0.00 C ATOM 398 CD GLU A 34 -22.767 0.195 9.307 1.00 0.00 C ATOM 399 OE1 GLU A 34 -23.088 1.009 8.414 1.00 0.00 O ATOM 400 OE2 GLU A 34 -23.526 -0.708 9.713 1.00 0.00 O ATOM 0 H GLU A 34 -18.533 0.896 10.630 1.00 0.00 H new ATOM 0 HA GLU A 34 -19.460 -1.428 9.214 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -19.958 1.547 8.921 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -20.713 0.342 7.896 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -21.176 -0.586 10.505 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -21.378 1.151 10.623 1.00 0.00 H new ATOM 407 N SER A 35 -17.203 0.542 7.914 1.00 0.00 N ATOM 408 CA SER A 35 -16.261 0.688 6.818 1.00 0.00 C ATOM 409 C SER A 35 -15.378 -0.549 6.713 1.00 0.00 C ATOM 410 O SER A 35 -15.139 -1.061 5.618 1.00 0.00 O ATOM 411 CB SER A 35 -15.403 1.940 7.007 1.00 0.00 C ATOM 412 OG SER A 35 -15.265 2.653 5.789 1.00 0.00 O ATOM 0 H SER A 35 -17.042 1.174 8.698 1.00 0.00 H new ATOM 0 HA SER A 35 -16.825 0.796 5.891 1.00 0.00 H new ATOM 0 HB2 SER A 35 -15.856 2.585 7.760 1.00 0.00 H new ATOM 0 HB3 SER A 35 -14.419 1.657 7.380 1.00 0.00 H new ATOM 0 HG SER A 35 -14.714 3.450 5.937 1.00 0.00 H new ATOM 418 N VAL A 36 -14.916 -1.053 7.860 1.00 0.00 N ATOM 419 CA VAL A 36 -14.089 -2.255 7.856 1.00 0.00 C ATOM 420 C VAL A 36 -14.937 -3.431 7.400 1.00 0.00 C ATOM 421 O VAL A 36 -14.429 -4.390 6.818 1.00 0.00 O ATOM 422 CB VAL A 36 -13.457 -2.582 9.232 1.00 0.00 C ATOM 423 CG1 VAL A 36 -11.991 -2.182 9.251 1.00 0.00 C ATOM 424 CG2 VAL A 36 -14.210 -1.919 10.375 1.00 0.00 C ATOM 0 H VAL A 36 -15.097 -0.656 8.782 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.260 -2.069 7.173 1.00 0.00 H new ATOM 0 HB VAL A 36 -13.530 -3.660 9.379 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -11.562 -2.418 10.225 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -11.455 -2.729 8.476 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -11.904 -1.111 9.066 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -13.733 -2.175 11.321 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.195 -0.837 10.242 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -15.242 -2.269 10.382 1.00 0.00 H new ATOM 434 N LYS A 37 -16.247 -3.322 7.621 1.00 0.00 N ATOM 435 CA LYS A 37 -17.172 -4.349 7.179 1.00 0.00 C ATOM 436 C LYS A 37 -17.174 -4.367 5.656 1.00 0.00 C ATOM 437 O LYS A 37 -17.251 -5.425 5.030 1.00 0.00 O ATOM 438 CB LYS A 37 -18.581 -4.079 7.710 1.00 0.00 C ATOM 439 CG LYS A 37 -19.523 -5.263 7.566 1.00 0.00 C ATOM 440 CD LYS A 37 -20.167 -5.299 6.189 1.00 0.00 C ATOM 441 CE LYS A 37 -21.329 -6.278 6.140 1.00 0.00 C ATOM 442 NZ LYS A 37 -21.250 -7.175 4.954 1.00 0.00 N ATOM 0 H LYS A 37 -16.684 -2.535 8.101 1.00 0.00 H new ATOM 0 HA LYS A 37 -16.856 -5.318 7.566 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.517 -3.802 8.762 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -19.002 -3.224 7.181 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -18.974 -6.189 7.736 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.298 -5.207 8.330 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -20.519 -4.302 5.925 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -19.422 -5.581 5.445 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -21.336 -6.879 7.050 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.268 -5.726 6.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.060 -7.827 4.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -21.269 -6.604 4.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.366 -7.721 4.990 1.00 0.00 H new ATOM 456 N LYS A 38 -17.059 -3.174 5.069 1.00 0.00 N ATOM 457 CA LYS A 38 -17.017 -3.031 3.620 1.00 0.00 C ATOM 458 C LYS A 38 -15.828 -3.798 3.067 1.00 0.00 C ATOM 459 O LYS A 38 -15.929 -4.494 2.057 1.00 0.00 O ATOM 460 CB LYS A 38 -16.903 -1.561 3.213 1.00 0.00 C ATOM 461 CG LYS A 38 -17.778 -0.633 4.030 1.00 0.00 C ATOM 462 CD LYS A 38 -19.250 -0.992 3.900 1.00 0.00 C ATOM 463 CE LYS A 38 -20.127 -0.037 4.692 1.00 0.00 C ATOM 464 NZ LYS A 38 -21.523 -0.006 4.175 1.00 0.00 N ATOM 0 H LYS A 38 -16.993 -2.294 5.580 1.00 0.00 H new ATOM 0 HA LYS A 38 -17.945 -3.432 3.212 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -15.864 -1.246 3.310 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -17.168 -1.463 2.160 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -17.482 -0.682 5.078 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.624 0.395 3.703 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -19.540 -0.968 2.850 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -19.410 -2.011 4.252 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -20.135 -0.336 5.740 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -19.702 0.966 4.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -22.089 0.657 4.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -21.519 0.304 3.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -21.938 -0.957 4.239 1.00 0.00 H new ATOM 478 N MET A 39 -14.698 -3.660 3.751 1.00 0.00 N ATOM 479 CA MET A 39 -13.468 -4.334 3.355 1.00 0.00 C ATOM 480 C MET A 39 -13.671 -5.846 3.292 1.00 0.00 C ATOM 481 O MET A 39 -13.278 -6.492 2.325 1.00 0.00 O ATOM 482 CB MET A 39 -12.342 -3.996 4.336 1.00 0.00 C ATOM 483 CG MET A 39 -11.084 -3.476 3.661 1.00 0.00 C ATOM 484 SD MET A 39 -11.148 -1.702 3.345 1.00 0.00 S ATOM 485 CE MET A 39 -11.885 -1.676 1.712 1.00 0.00 C ATOM 0 H MET A 39 -14.609 -3.083 4.588 1.00 0.00 H new ATOM 0 HA MET A 39 -13.192 -3.983 2.360 1.00 0.00 H new ATOM 0 HB2 MET A 39 -12.700 -3.248 5.044 1.00 0.00 H new ATOM 0 HB3 MET A 39 -12.093 -4.887 4.912 1.00 0.00 H new ATOM 0 HG2 MET A 39 -10.221 -3.698 4.289 1.00 0.00 H new ATOM 0 HG3 MET A 39 -10.937 -4.004 2.719 1.00 0.00 H new ATOM 0 HE1 MET A 39 -11.629 -0.742 1.212 1.00 0.00 H new ATOM 0 HE2 MET A 39 -11.507 -2.516 1.129 1.00 0.00 H new ATOM 0 HE3 MET A 39 -12.969 -1.754 1.801 1.00 0.00 H new ATOM 495 N ARG A 40 -14.289 -6.399 4.330 1.00 0.00 N ATOM 496 CA ARG A 40 -14.549 -7.834 4.396 1.00 0.00 C ATOM 497 C ARG A 40 -15.387 -8.299 3.208 1.00 0.00 C ATOM 498 O ARG A 40 -15.043 -9.264 2.531 1.00 0.00 O ATOM 499 CB ARG A 40 -15.264 -8.182 5.705 1.00 0.00 C ATOM 500 CG ARG A 40 -14.317 -8.436 6.865 1.00 0.00 C ATOM 501 CD ARG A 40 -14.893 -7.929 8.180 1.00 0.00 C ATOM 502 NE ARG A 40 -13.954 -7.063 8.890 1.00 0.00 N ATOM 503 CZ ARG A 40 -14.044 -6.780 10.187 1.00 0.00 C ATOM 504 NH1 ARG A 40 -15.025 -7.291 10.920 1.00 0.00 N ATOM 505 NH2 ARG A 40 -13.148 -5.984 10.754 1.00 0.00 N ATOM 0 H ARG A 40 -14.620 -5.874 5.140 1.00 0.00 H new ATOM 0 HA ARG A 40 -13.590 -8.351 4.360 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -15.938 -7.367 5.969 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -15.880 -9.068 5.549 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -14.115 -9.504 6.943 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -13.363 -7.945 6.671 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -15.815 -7.381 7.985 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -15.154 -8.777 8.813 1.00 0.00 H new ATOM 0 HE ARG A 40 -13.185 -6.652 8.361 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -15.716 -7.905 10.490 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -15.088 -7.070 11.914 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -12.391 -5.589 10.196 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -13.216 -5.766 11.748 1.00 0.00 H new ATOM 519 N GLU A 41 -16.499 -7.615 2.971 1.00 0.00 N ATOM 520 CA GLU A 41 -17.401 -7.962 1.875 1.00 0.00 C ATOM 521 C GLU A 41 -16.738 -7.781 0.509 1.00 0.00 C ATOM 522 O GLU A 41 -16.980 -8.561 -0.413 1.00 0.00 O ATOM 523 CB GLU A 41 -18.674 -7.117 1.950 1.00 0.00 C ATOM 524 CG GLU A 41 -18.412 -5.621 1.965 1.00 0.00 C ATOM 525 CD GLU A 41 -19.689 -4.804 1.972 1.00 0.00 C ATOM 526 OE1 GLU A 41 -20.319 -4.680 0.901 1.00 0.00 O ATOM 527 OE2 GLU A 41 -20.058 -4.290 3.048 1.00 0.00 O ATOM 0 H GLU A 41 -16.801 -6.813 3.524 1.00 0.00 H new ATOM 0 HA GLU A 41 -17.655 -9.016 1.984 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -19.310 -7.357 1.098 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -19.228 -7.389 2.848 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.819 -5.369 2.844 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -17.818 -5.351 1.092 1.00 0.00 H new ATOM 534 N GLU A 42 -15.928 -6.738 0.376 1.00 0.00 N ATOM 535 CA GLU A 42 -15.260 -6.442 -0.891 1.00 0.00 C ATOM 536 C GLU A 42 -14.103 -7.399 -1.169 1.00 0.00 C ATOM 537 O GLU A 42 -13.866 -7.777 -2.317 1.00 0.00 O ATOM 538 CB GLU A 42 -14.746 -5.002 -0.888 1.00 0.00 C ATOM 539 CG GLU A 42 -15.774 -3.988 -1.361 1.00 0.00 C ATOM 540 CD GLU A 42 -16.154 -4.177 -2.816 1.00 0.00 C ATOM 541 OE1 GLU A 42 -15.473 -3.596 -3.687 1.00 0.00 O ATOM 542 OE2 GLU A 42 -17.132 -4.906 -3.084 1.00 0.00 O ATOM 0 H GLU A 42 -15.716 -6.082 1.128 1.00 0.00 H new ATOM 0 HA GLU A 42 -15.996 -6.572 -1.684 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -14.428 -4.741 0.121 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -13.865 -4.938 -1.526 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -16.668 -4.068 -0.743 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -15.378 -2.982 -1.221 1.00 0.00 H new ATOM 549 N SER A 43 -13.381 -7.789 -0.125 1.00 0.00 N ATOM 550 CA SER A 43 -12.251 -8.699 -0.281 1.00 0.00 C ATOM 551 C SER A 43 -12.701 -10.148 -0.139 1.00 0.00 C ATOM 552 O SER A 43 -12.484 -10.968 -1.030 1.00 0.00 O ATOM 553 CB SER A 43 -11.169 -8.384 0.752 1.00 0.00 C ATOM 554 OG SER A 43 -10.071 -9.272 0.629 1.00 0.00 O ATOM 0 H SER A 43 -13.556 -7.491 0.835 1.00 0.00 H new ATOM 0 HA SER A 43 -11.838 -8.561 -1.280 1.00 0.00 H new ATOM 0 HB2 SER A 43 -10.826 -7.357 0.623 1.00 0.00 H new ATOM 0 HB3 SER A 43 -11.588 -8.456 1.756 1.00 0.00 H new ATOM 0 HG SER A 43 -9.783 -9.308 -0.307 1.00 0.00 H new ATOM 560 N GLY A 44 -13.334 -10.451 0.986 1.00 0.00 N ATOM 561 CA GLY A 44 -13.817 -11.797 1.228 1.00 0.00 C ATOM 562 C GLY A 44 -12.810 -12.663 1.960 1.00 0.00 C ATOM 563 O GLY A 44 -12.991 -13.877 2.058 1.00 0.00 O ATOM 0 H GLY A 44 -13.522 -9.787 1.737 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -14.737 -11.748 1.810 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -14.066 -12.265 0.276 1.00 0.00 H new ATOM 567 N ALA A 45 -11.745 -12.051 2.473 1.00 0.00 N ATOM 568 CA ALA A 45 -10.721 -12.800 3.190 1.00 0.00 C ATOM 569 C ALA A 45 -10.752 -12.501 4.686 1.00 0.00 C ATOM 570 O ALA A 45 -10.699 -11.343 5.098 1.00 0.00 O ATOM 571 CB ALA A 45 -9.352 -12.471 2.614 1.00 0.00 C ATOM 0 H ALA A 45 -11.571 -11.048 2.406 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.924 -13.863 3.064 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -8.587 -13.032 3.151 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -9.327 -12.742 1.559 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.160 -11.403 2.719 1.00 0.00 H new ATOM 577 N ARG A 46 -10.818 -13.566 5.489 1.00 0.00 N ATOM 578 CA ARG A 46 -10.832 -13.470 6.953 1.00 0.00 C ATOM 579 C ARG A 46 -10.110 -12.222 7.459 1.00 0.00 C ATOM 580 O ARG A 46 -8.883 -12.179 7.482 1.00 0.00 O ATOM 581 CB ARG A 46 -10.199 -14.720 7.566 1.00 0.00 C ATOM 582 CG ARG A 46 -11.215 -15.760 8.008 1.00 0.00 C ATOM 583 CD ARG A 46 -10.603 -17.152 8.068 1.00 0.00 C ATOM 584 NE ARG A 46 -11.399 -18.132 7.335 1.00 0.00 N ATOM 585 CZ ARG A 46 -11.371 -18.269 6.011 1.00 0.00 C ATOM 586 NH1 ARG A 46 -10.590 -17.489 5.273 1.00 0.00 N ATOM 587 NH2 ARG A 46 -12.125 -19.188 5.423 1.00 0.00 N ATOM 0 H ARG A 46 -10.863 -14.524 5.141 1.00 0.00 H new ATOM 0 HA ARG A 46 -11.874 -13.393 7.262 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -9.524 -15.170 6.838 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.594 -14.427 8.424 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -11.607 -15.492 8.989 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -12.058 -15.762 7.317 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.595 -17.123 7.655 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -10.513 -17.464 9.109 1.00 0.00 H new ATOM 0 HE ARG A 46 -12.013 -18.748 7.869 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -10.008 -16.781 5.720 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -10.572 -17.598 4.259 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -12.727 -19.790 5.985 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -12.103 -19.293 4.409 1.00 0.00 H new ATOM 601 N ILE A 47 -10.867 -11.219 7.881 1.00 0.00 N ATOM 602 CA ILE A 47 -10.269 -9.994 8.396 1.00 0.00 C ATOM 603 C ILE A 47 -10.623 -9.807 9.872 1.00 0.00 C ATOM 604 O ILE A 47 -11.726 -9.377 10.205 1.00 0.00 O ATOM 605 CB ILE A 47 -10.720 -8.757 7.585 1.00 0.00 C ATOM 606 CG1 ILE A 47 -10.088 -8.777 6.191 1.00 0.00 C ATOM 607 CG2 ILE A 47 -10.360 -7.466 8.313 1.00 0.00 C ATOM 608 CD1 ILE A 47 -11.095 -8.646 5.070 1.00 0.00 C ATOM 0 H ILE A 47 -11.887 -11.228 7.878 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.188 -10.088 8.295 1.00 0.00 H new ATOM 0 HB ILE A 47 -11.804 -8.796 7.480 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -9.366 -7.964 6.117 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -9.535 -9.708 6.065 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -10.688 -6.611 7.722 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -10.854 -7.446 9.284 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -9.280 -7.417 8.454 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -10.577 -8.668 4.111 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -11.803 -9.473 5.119 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -11.631 -7.703 5.171 1.00 0.00 H new ATOM 620 N ASN A 48 -9.682 -10.146 10.752 1.00 0.00 N ATOM 621 CA ASN A 48 -9.905 -10.028 12.189 1.00 0.00 C ATOM 622 C ASN A 48 -8.874 -9.112 12.845 1.00 0.00 C ATOM 623 O ASN A 48 -7.670 -9.318 12.712 1.00 0.00 O ATOM 624 CB ASN A 48 -9.862 -11.412 12.839 1.00 0.00 C ATOM 625 CG ASN A 48 -8.596 -12.177 12.516 1.00 0.00 C ATOM 626 OD1 ASN A 48 -7.680 -12.260 13.334 1.00 0.00 O ATOM 627 ND2 ASN A 48 -8.539 -12.744 11.316 1.00 0.00 N ATOM 0 H ASN A 48 -8.762 -10.503 10.495 1.00 0.00 H new ATOM 0 HA ASN A 48 -10.889 -9.584 12.339 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -9.948 -11.303 13.920 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -10.724 -11.990 12.507 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -7.712 -13.274 11.041 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -9.322 -12.649 10.669 1.00 0.00 H new ATOM 634 N ILE A 49 -9.356 -8.105 13.566 1.00 0.00 N ATOM 635 CA ILE A 49 -8.476 -7.165 14.253 1.00 0.00 C ATOM 636 C ILE A 49 -8.360 -7.517 15.734 1.00 0.00 C ATOM 637 O ILE A 49 -9.336 -7.933 16.356 1.00 0.00 O ATOM 638 CB ILE A 49 -8.984 -5.716 14.118 1.00 0.00 C ATOM 639 CG1 ILE A 49 -9.305 -5.395 12.656 1.00 0.00 C ATOM 640 CG2 ILE A 49 -7.955 -4.741 14.669 1.00 0.00 C ATOM 641 CD1 ILE A 49 -10.688 -4.813 12.456 1.00 0.00 C ATOM 0 H ILE A 49 -10.351 -7.918 13.690 1.00 0.00 H new ATOM 0 HA ILE A 49 -7.496 -7.240 13.782 1.00 0.00 H new ATOM 0 HB ILE A 49 -9.900 -5.613 14.699 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -8.565 -4.691 12.276 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -9.213 -6.305 12.064 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -8.328 -3.722 14.567 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -7.776 -4.958 15.722 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.023 -4.844 14.114 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -10.848 -4.610 11.397 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -11.436 -5.524 12.806 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -10.777 -3.885 13.021 1.00 0.00 H new ATOM 653 N SER A 50 -7.164 -7.352 16.295 1.00 0.00 N ATOM 654 CA SER A 50 -6.941 -7.663 17.704 1.00 0.00 C ATOM 655 C SER A 50 -5.674 -6.995 18.232 1.00 0.00 C ATOM 656 O SER A 50 -4.996 -6.262 17.512 1.00 0.00 O ATOM 657 CB SER A 50 -6.849 -9.177 17.903 1.00 0.00 C ATOM 658 OG SER A 50 -8.123 -9.732 18.184 1.00 0.00 O ATOM 0 H SER A 50 -6.341 -7.008 15.800 1.00 0.00 H new ATOM 0 HA SER A 50 -7.789 -7.273 18.267 1.00 0.00 H new ATOM 0 HB2 SER A 50 -6.436 -9.641 17.007 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.164 -9.399 18.721 1.00 0.00 H new ATOM 0 HG SER A 50 -8.807 -9.260 17.665 1.00 0.00 H new ATOM 664 N GLU A 51 -5.365 -7.260 19.500 1.00 0.00 N ATOM 665 CA GLU A 51 -4.181 -6.696 20.145 1.00 0.00 C ATOM 666 C GLU A 51 -4.280 -5.177 20.255 1.00 0.00 C ATOM 667 O GLU A 51 -4.651 -4.496 19.300 1.00 0.00 O ATOM 668 CB GLU A 51 -2.917 -7.085 19.373 1.00 0.00 C ATOM 669 CG GLU A 51 -2.259 -8.355 19.888 1.00 0.00 C ATOM 670 CD GLU A 51 -0.923 -8.091 20.555 1.00 0.00 C ATOM 671 OE1 GLU A 51 -0.248 -7.114 20.168 1.00 0.00 O ATOM 672 OE2 GLU A 51 -0.551 -8.862 21.466 1.00 0.00 O ATOM 0 H GLU A 51 -5.922 -7.865 20.104 1.00 0.00 H new ATOM 0 HA GLU A 51 -4.124 -7.106 21.153 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.170 -7.217 18.321 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -2.200 -6.266 19.428 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.926 -8.842 20.599 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.116 -9.048 19.059 1.00 0.00 H new ATOM 725 N GLU A 56 -2.352 0.633 19.342 1.00 0.00 N ATOM 726 CA GLU A 56 -2.060 0.005 18.063 1.00 0.00 C ATOM 727 C GLU A 56 -3.173 -0.967 17.686 1.00 0.00 C ATOM 728 O GLU A 56 -4.015 -1.309 18.517 1.00 0.00 O ATOM 729 CB GLU A 56 -0.730 -0.743 18.144 1.00 0.00 C ATOM 730 CG GLU A 56 -0.582 -1.556 19.421 1.00 0.00 C ATOM 731 CD GLU A 56 -0.461 -3.044 19.156 1.00 0.00 C ATOM 732 OE1 GLU A 56 0.676 -3.518 18.947 1.00 0.00 O ATOM 733 OE2 GLU A 56 -1.501 -3.734 19.159 1.00 0.00 O ATOM 0 HA GLU A 56 -1.993 0.780 17.299 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.640 -1.407 17.284 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.088 -0.026 18.080 1.00 0.00 H new ATOM 0 HG2 GLU A 56 0.299 -1.215 19.964 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.443 -1.374 20.064 1.00 0.00 H new ATOM 740 N ARG A 57 -3.175 -1.414 16.436 1.00 0.00 N ATOM 741 CA ARG A 57 -4.189 -2.349 15.968 1.00 0.00 C ATOM 742 C ARG A 57 -3.613 -3.320 14.944 1.00 0.00 C ATOM 743 O ARG A 57 -3.005 -2.910 13.956 1.00 0.00 O ATOM 744 CB ARG A 57 -5.372 -1.592 15.366 1.00 0.00 C ATOM 745 CG ARG A 57 -6.422 -1.193 16.390 1.00 0.00 C ATOM 746 CD ARG A 57 -7.810 -1.136 15.773 1.00 0.00 C ATOM 747 NE ARG A 57 -8.849 -1.521 16.725 1.00 0.00 N ATOM 748 CZ ARG A 57 -10.137 -1.221 16.578 1.00 0.00 C ATOM 749 NH1 ARG A 57 -10.550 -0.535 15.520 1.00 0.00 N ATOM 750 NH2 ARG A 57 -11.017 -1.609 17.492 1.00 0.00 N ATOM 0 H ARG A 57 -2.489 -1.145 15.731 1.00 0.00 H new ATOM 0 HA ARG A 57 -4.535 -2.926 16.826 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -5.003 -0.696 14.867 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -5.839 -2.213 14.602 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.418 -1.907 17.214 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -6.170 -0.220 16.811 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -8.005 -0.126 15.412 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -7.849 -1.797 14.907 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.571 -2.051 17.551 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -9.879 -0.234 14.813 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -11.539 -0.308 15.413 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -10.706 -2.137 18.307 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -12.004 -1.379 17.379 1.00 0.00 H new ATOM 764 N ILE A 58 -3.813 -4.612 15.186 1.00 0.00 N ATOM 765 CA ILE A 58 -3.321 -5.647 14.287 1.00 0.00 C ATOM 766 C ILE A 58 -4.448 -6.169 13.401 1.00 0.00 C ATOM 767 O ILE A 58 -5.308 -6.922 13.856 1.00 0.00 O ATOM 768 CB ILE A 58 -2.697 -6.822 15.072 1.00 0.00 C ATOM 769 CG1 ILE A 58 -1.484 -6.343 15.872 1.00 0.00 C ATOM 770 CG2 ILE A 58 -2.296 -7.949 14.128 1.00 0.00 C ATOM 771 CD1 ILE A 58 -1.837 -5.424 17.022 1.00 0.00 C ATOM 0 H ILE A 58 -4.314 -4.967 16.000 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.549 -5.197 13.662 1.00 0.00 H new ATOM 0 HB ILE A 58 -3.445 -7.205 15.766 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -0.952 -7.211 16.262 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -0.799 -5.824 15.201 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -1.859 -8.766 14.702 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -3.177 -8.309 13.597 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -1.565 -7.579 13.409 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -0.927 -5.126 17.542 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.342 -4.538 16.638 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.497 -5.946 17.715 1.00 0.00 H new ATOM 783 N ILE A 59 -4.441 -5.758 12.137 1.00 0.00 N ATOM 784 CA ILE A 59 -5.468 -6.179 11.192 1.00 0.00 C ATOM 785 C ILE A 59 -5.109 -7.507 10.535 1.00 0.00 C ATOM 786 O ILE A 59 -4.389 -7.546 9.537 1.00 0.00 O ATOM 787 CB ILE A 59 -5.691 -5.120 10.095 1.00 0.00 C ATOM 788 CG1 ILE A 59 -5.856 -3.733 10.721 1.00 0.00 C ATOM 789 CG2 ILE A 59 -6.906 -5.478 9.249 1.00 0.00 C ATOM 790 CD1 ILE A 59 -4.619 -2.868 10.610 1.00 0.00 C ATOM 0 H ILE A 59 -3.736 -5.134 11.744 1.00 0.00 H new ATOM 0 HA ILE A 59 -6.388 -6.300 11.764 1.00 0.00 H new ATOM 0 HB ILE A 59 -4.816 -5.101 9.445 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -6.690 -3.223 10.240 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -6.116 -3.847 11.773 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.049 -4.720 8.479 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.748 -6.448 8.778 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.791 -5.522 9.884 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.809 -1.900 11.075 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.787 -3.357 11.116 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -4.370 -2.723 9.559 1.00 0.00 H new ATOM 802 N THR A 60 -5.625 -8.593 11.100 1.00 0.00 N ATOM 803 CA THR A 60 -5.373 -9.930 10.574 1.00 0.00 C ATOM 804 C THR A 60 -6.159 -10.160 9.290 1.00 0.00 C ATOM 805 O THR A 60 -7.360 -9.902 9.236 1.00 0.00 O ATOM 806 CB THR A 60 -5.764 -10.984 11.609 1.00 0.00 C ATOM 807 OG1 THR A 60 -5.151 -10.716 12.858 1.00 0.00 O ATOM 808 CG2 THR A 60 -5.392 -12.393 11.206 1.00 0.00 C ATOM 0 H THR A 60 -6.223 -8.573 11.926 1.00 0.00 H new ATOM 0 HA THR A 60 -4.309 -10.015 10.355 1.00 0.00 H new ATOM 0 HB THR A 60 -6.850 -10.922 11.681 1.00 0.00 H new ATOM 0 HG1 THR A 60 -5.723 -10.117 13.382 1.00 0.00 H new ATOM 0 HG21 THR A 60 -5.699 -13.088 11.987 1.00 0.00 H new ATOM 0 HG22 THR A 60 -5.895 -12.650 10.274 1.00 0.00 H new ATOM 0 HG23 THR A 60 -4.313 -12.459 11.066 1.00 0.00 H new ATOM 816 N LEU A 61 -5.479 -10.651 8.260 1.00 0.00 N ATOM 817 CA LEU A 61 -6.122 -10.920 6.978 1.00 0.00 C ATOM 818 C LEU A 61 -5.760 -12.318 6.476 1.00 0.00 C ATOM 819 O LEU A 61 -4.586 -12.682 6.431 1.00 0.00 O ATOM 820 CB LEU A 61 -5.704 -9.873 5.945 1.00 0.00 C ATOM 821 CG LEU A 61 -6.765 -9.538 4.896 1.00 0.00 C ATOM 822 CD1 LEU A 61 -6.266 -8.447 3.961 1.00 0.00 C ATOM 823 CD2 LEU A 61 -7.146 -10.784 4.110 1.00 0.00 C ATOM 0 H LEU A 61 -4.483 -10.871 8.287 1.00 0.00 H new ATOM 0 HA LEU A 61 -7.201 -10.869 7.120 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.431 -8.957 6.469 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.809 -10.227 5.434 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.653 -9.169 5.409 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.034 -8.222 3.221 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.042 -7.549 4.537 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.363 -8.787 3.454 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.902 -10.529 3.367 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.264 -11.181 3.608 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -7.545 -11.536 4.791 1.00 0.00 H new ATOM 835 N ALA A 62 -6.772 -13.096 6.099 1.00 0.00 N ATOM 836 CA ALA A 62 -6.548 -14.450 5.601 1.00 0.00 C ATOM 837 C ALA A 62 -7.464 -14.748 4.420 1.00 0.00 C ATOM 838 O ALA A 62 -8.666 -14.513 4.488 1.00 0.00 O ATOM 839 CB ALA A 62 -6.764 -15.466 6.712 1.00 0.00 C ATOM 0 H ALA A 62 -7.752 -12.813 6.129 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.516 -14.524 5.259 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.593 -16.470 6.325 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -6.067 -15.268 7.527 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -7.786 -15.389 7.082 1.00 0.00 H new ATOM 845 N GLY A 63 -6.894 -15.259 3.333 1.00 0.00 N ATOM 846 CA GLY A 63 -7.697 -15.558 2.162 1.00 0.00 C ATOM 847 C GLY A 63 -6.880 -15.601 0.885 1.00 0.00 C ATOM 848 O GLY A 63 -5.737 -15.142 0.860 1.00 0.00 O ATOM 0 H GLY A 63 -5.900 -15.470 3.242 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -8.193 -16.518 2.303 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -8.480 -14.806 2.062 1.00 0.00 H new ATOM 852 N PRO A 64 -7.445 -16.160 -0.200 1.00 0.00 N ATOM 853 CA PRO A 64 -6.763 -16.270 -1.490 1.00 0.00 C ATOM 854 C PRO A 64 -5.936 -15.041 -1.838 1.00 0.00 C ATOM 855 O PRO A 64 -6.218 -13.933 -1.379 1.00 0.00 O ATOM 856 CB PRO A 64 -7.920 -16.423 -2.470 1.00 0.00 C ATOM 857 CG PRO A 64 -8.972 -17.140 -1.700 1.00 0.00 C ATOM 858 CD PRO A 64 -8.805 -16.735 -0.254 1.00 0.00 C ATOM 0 HA PRO A 64 -6.047 -17.092 -1.500 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -8.275 -15.453 -2.818 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -7.620 -16.988 -3.352 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -9.965 -16.876 -2.063 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -8.867 -18.219 -1.814 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -9.559 -16.007 0.046 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -8.904 -17.590 0.414 1.00 0.00 H new ATOM 866 N THR A 65 -4.915 -15.247 -2.662 1.00 0.00 N ATOM 867 CA THR A 65 -4.042 -14.164 -3.090 1.00 0.00 C ATOM 868 C THR A 65 -4.836 -13.077 -3.805 1.00 0.00 C ATOM 869 O THR A 65 -4.524 -11.891 -3.693 1.00 0.00 O ATOM 870 CB THR A 65 -2.943 -14.699 -4.008 1.00 0.00 C ATOM 871 OG1 THR A 65 -2.437 -15.929 -3.522 1.00 0.00 O ATOM 872 CG2 THR A 65 -1.774 -13.750 -4.161 1.00 0.00 C ATOM 0 H THR A 65 -4.672 -16.159 -3.048 1.00 0.00 H new ATOM 0 HA THR A 65 -3.582 -13.728 -2.203 1.00 0.00 H new ATOM 0 HB THR A 65 -3.417 -14.824 -4.981 1.00 0.00 H new ATOM 0 HG1 THR A 65 -1.736 -16.255 -4.124 1.00 0.00 H new ATOM 0 HG21 THR A 65 -1.031 -14.192 -4.825 1.00 0.00 H new ATOM 0 HG22 THR A 65 -2.123 -12.808 -4.583 1.00 0.00 H new ATOM 0 HG23 THR A 65 -1.325 -13.566 -3.185 1.00 0.00 H new ATOM 880 N ASN A 66 -5.857 -13.486 -4.551 1.00 0.00 N ATOM 881 CA ASN A 66 -6.683 -12.539 -5.291 1.00 0.00 C ATOM 882 C ASN A 66 -7.486 -11.651 -4.345 1.00 0.00 C ATOM 883 O ASN A 66 -7.450 -10.425 -4.451 1.00 0.00 O ATOM 884 CB ASN A 66 -7.629 -13.286 -6.234 1.00 0.00 C ATOM 885 CG ASN A 66 -7.033 -13.485 -7.613 1.00 0.00 C ATOM 886 OD1 ASN A 66 -6.943 -14.609 -8.107 1.00 0.00 O ATOM 887 ND2 ASN A 66 -6.620 -12.391 -8.243 1.00 0.00 N ATOM 0 H ASN A 66 -6.131 -14.462 -4.659 1.00 0.00 H new ATOM 0 HA ASN A 66 -6.020 -11.902 -5.877 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -7.874 -14.257 -5.804 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -8.563 -12.731 -6.322 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -6.209 -12.463 -9.174 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -6.714 -11.479 -7.796 1.00 0.00 H new ATOM 894 N ALA A 67 -8.203 -12.275 -3.417 1.00 0.00 N ATOM 895 CA ALA A 67 -9.006 -11.544 -2.449 1.00 0.00 C ATOM 896 C ALA A 67 -8.145 -10.571 -1.658 1.00 0.00 C ATOM 897 O ALA A 67 -8.537 -9.429 -1.414 1.00 0.00 O ATOM 898 CB ALA A 67 -9.717 -12.511 -1.513 1.00 0.00 C ATOM 0 H ALA A 67 -8.243 -13.289 -3.316 1.00 0.00 H new ATOM 0 HA ALA A 67 -9.757 -10.969 -2.991 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -10.314 -11.949 -0.794 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -10.368 -13.166 -2.092 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.979 -13.111 -0.981 1.00 0.00 H new ATOM 904 N ILE A 68 -6.971 -11.040 -1.254 1.00 0.00 N ATOM 905 CA ILE A 68 -6.052 -10.224 -0.481 1.00 0.00 C ATOM 906 C ILE A 68 -5.522 -9.055 -1.309 1.00 0.00 C ATOM 907 O ILE A 68 -5.369 -7.942 -0.806 1.00 0.00 O ATOM 908 CB ILE A 68 -4.876 -11.068 0.074 1.00 0.00 C ATOM 909 CG1 ILE A 68 -4.593 -10.691 1.528 1.00 0.00 C ATOM 910 CG2 ILE A 68 -3.617 -10.906 -0.771 1.00 0.00 C ATOM 911 CD1 ILE A 68 -3.846 -11.761 2.295 1.00 0.00 C ATOM 0 H ILE A 68 -6.635 -11.983 -1.451 1.00 0.00 H new ATOM 0 HA ILE A 68 -6.610 -9.821 0.365 1.00 0.00 H new ATOM 0 HB ILE A 68 -5.171 -12.116 0.028 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -4.013 -9.768 1.549 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -5.537 -10.486 2.032 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.816 -11.513 -0.350 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -3.820 -11.230 -1.792 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.315 -9.859 -0.776 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -3.680 -11.426 3.319 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -4.434 -12.679 2.305 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -2.886 -11.950 1.815 1.00 0.00 H new ATOM 923 N PHE A 69 -5.243 -9.322 -2.578 1.00 0.00 N ATOM 924 CA PHE A 69 -4.727 -8.301 -3.481 1.00 0.00 C ATOM 925 C PHE A 69 -5.722 -7.155 -3.639 1.00 0.00 C ATOM 926 O PHE A 69 -5.351 -5.983 -3.556 1.00 0.00 O ATOM 927 CB PHE A 69 -4.412 -8.916 -4.847 1.00 0.00 C ATOM 928 CG PHE A 69 -2.964 -8.813 -5.231 1.00 0.00 C ATOM 929 CD1 PHE A 69 -2.016 -9.624 -4.630 1.00 0.00 C ATOM 930 CD2 PHE A 69 -2.552 -7.903 -6.192 1.00 0.00 C ATOM 931 CE1 PHE A 69 -0.682 -9.532 -4.981 1.00 0.00 C ATOM 932 CE2 PHE A 69 -1.219 -7.805 -6.546 1.00 0.00 C ATOM 933 CZ PHE A 69 -0.283 -8.620 -5.940 1.00 0.00 C ATOM 0 H PHE A 69 -5.366 -10.239 -3.006 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.810 -7.899 -3.050 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -4.704 -9.966 -4.840 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -5.017 -8.422 -5.607 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -2.322 -10.337 -3.878 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -3.280 -7.264 -6.669 1.00 0.00 H new ATOM 0 HE1 PHE A 69 0.047 -10.172 -4.507 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -0.910 -7.092 -7.296 1.00 0.00 H new ATOM 0 HZ PHE A 69 0.759 -8.545 -6.215 1.00 0.00 H new ATOM 943 N LYS A 70 -6.985 -7.498 -3.868 1.00 0.00 N ATOM 944 CA LYS A 70 -8.030 -6.495 -4.037 1.00 0.00 C ATOM 945 C LYS A 70 -8.143 -5.611 -2.798 1.00 0.00 C ATOM 946 O LYS A 70 -8.138 -4.385 -2.896 1.00 0.00 O ATOM 947 CB LYS A 70 -9.374 -7.169 -4.324 1.00 0.00 C ATOM 948 CG LYS A 70 -9.718 -7.231 -5.803 1.00 0.00 C ATOM 949 CD LYS A 70 -9.168 -8.490 -6.451 1.00 0.00 C ATOM 950 CE LYS A 70 -7.696 -8.341 -6.798 1.00 0.00 C ATOM 951 NZ LYS A 70 -7.493 -8.006 -8.234 1.00 0.00 N ATOM 0 H LYS A 70 -7.310 -8.462 -3.941 1.00 0.00 H new ATOM 0 HA LYS A 70 -7.760 -5.866 -4.885 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.357 -8.181 -3.920 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.162 -6.629 -3.798 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -10.800 -7.200 -5.927 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -9.314 -6.354 -6.309 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.300 -9.335 -5.776 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -9.735 -8.713 -7.355 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -7.254 -7.561 -6.178 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.173 -9.268 -6.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.476 -7.913 -8.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.891 -8.762 -8.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.970 -7.108 -8.452 1.00 0.00 H new ATOM 965 N ALA A 71 -8.244 -6.245 -1.634 1.00 0.00 N ATOM 966 CA ALA A 71 -8.359 -5.518 -0.375 1.00 0.00 C ATOM 967 C ALA A 71 -7.161 -4.598 -0.159 1.00 0.00 C ATOM 968 O ALA A 71 -7.311 -3.469 0.309 1.00 0.00 O ATOM 969 CB ALA A 71 -8.494 -6.494 0.784 1.00 0.00 C ATOM 0 H ALA A 71 -8.249 -7.260 -1.537 1.00 0.00 H new ATOM 0 HA ALA A 71 -9.254 -4.898 -0.421 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -8.579 -5.940 1.719 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -9.385 -7.106 0.643 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -7.615 -7.137 0.822 1.00 0.00 H new ATOM 975 N PHE A 72 -5.973 -5.089 -0.497 1.00 0.00 N ATOM 976 CA PHE A 72 -4.750 -4.311 -0.335 1.00 0.00 C ATOM 977 C PHE A 72 -4.788 -3.044 -1.186 1.00 0.00 C ATOM 978 O PHE A 72 -4.395 -1.970 -0.733 1.00 0.00 O ATOM 979 CB PHE A 72 -3.529 -5.157 -0.707 1.00 0.00 C ATOM 980 CG PHE A 72 -2.689 -5.548 0.476 1.00 0.00 C ATOM 981 CD1 PHE A 72 -2.044 -4.583 1.232 1.00 0.00 C ATOM 982 CD2 PHE A 72 -2.545 -6.879 0.830 1.00 0.00 C ATOM 983 CE1 PHE A 72 -1.271 -4.939 2.321 1.00 0.00 C ATOM 984 CE2 PHE A 72 -1.774 -7.242 1.918 1.00 0.00 C ATOM 985 CZ PHE A 72 -1.136 -6.270 2.664 1.00 0.00 C ATOM 0 H PHE A 72 -5.831 -6.022 -0.885 1.00 0.00 H new ATOM 0 HA PHE A 72 -4.674 -4.017 0.712 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -3.864 -6.059 -1.219 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -2.912 -4.600 -1.413 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -2.146 -3.541 0.968 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -3.041 -7.642 0.249 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -0.773 -4.177 2.903 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -1.670 -8.283 2.184 1.00 0.00 H new ATOM 0 HZ PHE A 72 -0.532 -6.551 3.514 1.00 0.00 H new ATOM 995 N ALA A 73 -5.261 -3.178 -2.421 1.00 0.00 N ATOM 996 CA ALA A 73 -5.346 -2.042 -3.331 1.00 0.00 C ATOM 997 C ALA A 73 -6.258 -0.956 -2.772 1.00 0.00 C ATOM 998 O ALA A 73 -5.971 0.236 -2.898 1.00 0.00 O ATOM 999 CB ALA A 73 -5.841 -2.498 -4.697 1.00 0.00 C ATOM 0 H ALA A 73 -5.590 -4.060 -2.814 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.347 -1.619 -3.439 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.900 -1.641 -5.367 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.149 -3.233 -5.108 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.829 -2.947 -4.595 1.00 0.00 H new ATOM 1005 N MET A 74 -7.357 -1.372 -2.152 1.00 0.00 N ATOM 1006 CA MET A 74 -8.310 -0.433 -1.574 1.00 0.00 C ATOM 1007 C MET A 74 -7.802 0.104 -0.243 1.00 0.00 C ATOM 1008 O MET A 74 -8.073 1.248 0.121 1.00 0.00 O ATOM 1009 CB MET A 74 -9.670 -1.106 -1.381 1.00 0.00 C ATOM 1010 CG MET A 74 -10.373 -1.442 -2.686 1.00 0.00 C ATOM 1011 SD MET A 74 -12.151 -1.150 -2.614 1.00 0.00 S ATOM 1012 CE MET A 74 -12.519 -0.870 -4.344 1.00 0.00 C ATOM 0 H MET A 74 -7.609 -2.354 -2.037 1.00 0.00 H new ATOM 0 HA MET A 74 -8.423 0.403 -2.264 1.00 0.00 H new ATOM 0 HB2 MET A 74 -9.535 -2.021 -0.805 1.00 0.00 H new ATOM 0 HB3 MET A 74 -10.310 -0.450 -0.791 1.00 0.00 H new ATOM 0 HG2 MET A 74 -9.943 -0.844 -3.490 1.00 0.00 H new ATOM 0 HG3 MET A 74 -10.190 -2.488 -2.934 1.00 0.00 H new ATOM 0 HE1 MET A 74 -13.585 -0.675 -4.462 1.00 0.00 H new ATOM 0 HE2 MET A 74 -11.951 -0.012 -4.703 1.00 0.00 H new ATOM 0 HE3 MET A 74 -12.246 -1.753 -4.922 1.00 0.00 H new ATOM 1022 N ILE A 75 -7.066 -0.729 0.482 1.00 0.00 N ATOM 1023 CA ILE A 75 -6.523 -0.336 1.773 1.00 0.00 C ATOM 1024 C ILE A 75 -5.448 0.739 1.611 1.00 0.00 C ATOM 1025 O ILE A 75 -5.443 1.738 2.330 1.00 0.00 O ATOM 1026 CB ILE A 75 -5.962 -1.561 2.540 1.00 0.00 C ATOM 1027 CG1 ILE A 75 -6.567 -1.619 3.942 1.00 0.00 C ATOM 1028 CG2 ILE A 75 -4.438 -1.540 2.615 1.00 0.00 C ATOM 1029 CD1 ILE A 75 -6.115 -2.818 4.748 1.00 0.00 C ATOM 0 H ILE A 75 -6.832 -1.680 0.197 1.00 0.00 H new ATOM 0 HA ILE A 75 -7.338 0.085 2.361 1.00 0.00 H new ATOM 0 HB ILE A 75 -6.244 -2.457 1.988 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -6.303 -0.709 4.481 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -7.654 -1.636 3.859 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -4.088 -2.416 3.161 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -4.024 -1.551 1.607 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -4.112 -0.637 3.131 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -6.584 -2.793 5.731 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -6.403 -3.733 4.231 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -5.031 -2.792 4.862 1.00 0.00 H new ATOM 1041 N ILE A 76 -4.541 0.525 0.663 1.00 0.00 N ATOM 1042 CA ILE A 76 -3.466 1.478 0.411 1.00 0.00 C ATOM 1043 C ILE A 76 -4.007 2.779 -0.170 1.00 0.00 C ATOM 1044 O ILE A 76 -3.526 3.863 0.160 1.00 0.00 O ATOM 1045 CB ILE A 76 -2.404 0.904 -0.547 1.00 0.00 C ATOM 1046 CG1 ILE A 76 -3.067 0.281 -1.779 1.00 0.00 C ATOM 1047 CG2 ILE A 76 -1.538 -0.120 0.173 1.00 0.00 C ATOM 1048 CD1 ILE A 76 -2.735 0.997 -3.070 1.00 0.00 C ATOM 0 H ILE A 76 -4.529 -0.297 0.059 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.998 1.678 1.375 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.765 1.721 -0.882 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.757 -0.761 -1.861 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -4.148 0.282 -1.640 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -0.793 -0.516 -0.517 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.036 0.356 1.015 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -2.164 -0.934 0.537 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -3.238 0.502 -3.900 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -3.070 2.032 -3.008 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -1.657 0.973 -3.233 1.00 0.00 H new ATOM 1060 N ASP A 77 -5.010 2.667 -1.035 1.00 0.00 N ATOM 1061 CA ASP A 77 -5.612 3.843 -1.653 1.00 0.00 C ATOM 1062 C ASP A 77 -6.309 4.699 -0.604 1.00 0.00 C ATOM 1063 O ASP A 77 -6.136 5.918 -0.569 1.00 0.00 O ATOM 1064 CB ASP A 77 -6.608 3.426 -2.737 1.00 0.00 C ATOM 1065 CG ASP A 77 -6.710 4.449 -3.852 1.00 0.00 C ATOM 1066 OD1 ASP A 77 -6.677 5.661 -3.550 1.00 0.00 O ATOM 1067 OD2 ASP A 77 -6.823 4.040 -5.026 1.00 0.00 O ATOM 0 H ASP A 77 -5.421 1.779 -1.323 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.819 4.432 -2.114 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.305 2.466 -3.155 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.591 3.283 -2.288 1.00 0.00 H new ATOM 1072 N LYS A 78 -7.085 4.052 0.261 1.00 0.00 N ATOM 1073 CA LYS A 78 -7.793 4.759 1.320 1.00 0.00 C ATOM 1074 C LYS A 78 -6.799 5.465 2.234 1.00 0.00 C ATOM 1075 O LYS A 78 -7.061 6.561 2.730 1.00 0.00 O ATOM 1076 CB LYS A 78 -8.655 3.784 2.127 1.00 0.00 C ATOM 1077 CG LYS A 78 -10.064 4.293 2.391 1.00 0.00 C ATOM 1078 CD LYS A 78 -10.408 4.249 3.871 1.00 0.00 C ATOM 1079 CE LYS A 78 -10.258 5.615 4.519 1.00 0.00 C ATOM 1080 NZ LYS A 78 -11.321 5.871 5.530 1.00 0.00 N ATOM 0 H LYS A 78 -7.238 3.044 0.249 1.00 0.00 H new ATOM 0 HA LYS A 78 -8.445 5.506 0.867 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -8.714 2.836 1.592 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.166 3.582 3.080 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -10.156 5.316 2.026 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -10.780 3.690 1.833 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -11.431 3.896 3.997 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -9.759 3.533 4.375 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -9.280 5.685 4.995 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -10.295 6.387 3.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -11.744 6.806 5.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -12.056 5.139 5.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -10.906 5.847 6.483 1.00 0.00 H new ATOM 1094 N LEU A 79 -5.650 4.829 2.440 1.00 0.00 N ATOM 1095 CA LEU A 79 -4.601 5.391 3.280 1.00 0.00 C ATOM 1096 C LEU A 79 -3.839 6.481 2.528 1.00 0.00 C ATOM 1097 O LEU A 79 -3.255 7.377 3.138 1.00 0.00 O ATOM 1098 CB LEU A 79 -3.640 4.285 3.733 1.00 0.00 C ATOM 1099 CG LEU A 79 -2.284 4.767 4.255 1.00 0.00 C ATOM 1100 CD1 LEU A 79 -2.461 5.597 5.517 1.00 0.00 C ATOM 1101 CD2 LEU A 79 -1.363 3.585 4.515 1.00 0.00 C ATOM 0 H LEU A 79 -5.422 3.921 2.035 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.062 5.839 4.160 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.126 3.703 4.516 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.468 3.610 2.894 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.826 5.398 3.493 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.486 5.930 5.873 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -3.083 6.465 5.298 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.940 4.992 6.286 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.404 3.946 4.886 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.815 2.928 5.258 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.209 3.033 3.588 1.00 0.00 H new ATOM 1113 N GLU A 80 -3.850 6.394 1.201 1.00 0.00 N ATOM 1114 CA GLU A 80 -3.160 7.368 0.365 1.00 0.00 C ATOM 1115 C GLU A 80 -3.953 8.668 0.276 1.00 0.00 C ATOM 1116 O GLU A 80 -3.388 9.759 0.364 1.00 0.00 O ATOM 1117 CB GLU A 80 -2.935 6.798 -1.037 1.00 0.00 C ATOM 1118 CG GLU A 80 -1.629 7.245 -1.674 1.00 0.00 C ATOM 1119 CD GLU A 80 -1.551 6.898 -3.148 1.00 0.00 C ATOM 1120 OE1 GLU A 80 -1.194 5.745 -3.468 1.00 0.00 O ATOM 1121 OE2 GLU A 80 -1.846 7.779 -3.982 1.00 0.00 O ATOM 0 H GLU A 80 -4.330 5.658 0.682 1.00 0.00 H new ATOM 0 HA GLU A 80 -2.194 7.583 0.823 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.950 5.709 -0.984 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.764 7.097 -1.679 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -1.519 8.323 -1.552 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -0.795 6.778 -1.150 1.00 0.00 H new ATOM 1128 N GLU A 81 -5.264 8.544 0.104 1.00 0.00 N ATOM 1129 CA GLU A 81 -6.136 9.710 0.006 1.00 0.00 C ATOM 1130 C GLU A 81 -6.288 10.389 1.363 1.00 0.00 C ATOM 1131 O GLU A 81 -6.441 11.607 1.446 1.00 0.00 O ATOM 1132 CB GLU A 81 -7.509 9.301 -0.530 1.00 0.00 C ATOM 1133 CG GLU A 81 -8.105 10.306 -1.502 1.00 0.00 C ATOM 1134 CD GLU A 81 -9.216 9.713 -2.346 1.00 0.00 C ATOM 1135 OE1 GLU A 81 -8.906 8.956 -3.290 1.00 0.00 O ATOM 1136 OE2 GLU A 81 -10.398 10.004 -2.062 1.00 0.00 O ATOM 0 H GLU A 81 -5.747 7.649 0.029 1.00 0.00 H new ATOM 0 HA GLU A 81 -5.680 10.418 -0.686 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -7.423 8.334 -1.026 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -8.193 9.169 0.308 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -8.493 11.159 -0.945 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -7.319 10.683 -2.156 1.00 0.00 H new ATOM 1143 N ASP A 82 -6.246 9.592 2.427 1.00 0.00 N ATOM 1144 CA ASP A 82 -6.380 10.114 3.782 1.00 0.00 C ATOM 1145 C ASP A 82 -5.275 11.119 4.092 1.00 0.00 C ATOM 1146 O ASP A 82 -5.524 12.164 4.693 1.00 0.00 O ATOM 1147 CB ASP A 82 -6.343 8.970 4.797 1.00 0.00 C ATOM 1148 CG ASP A 82 -6.694 9.430 6.198 1.00 0.00 C ATOM 1149 OD1 ASP A 82 -5.777 9.858 6.930 1.00 0.00 O ATOM 1150 OD2 ASP A 82 -7.886 9.362 6.565 1.00 0.00 O ATOM 0 H ASP A 82 -6.120 8.581 2.376 1.00 0.00 H new ATOM 0 HA ASP A 82 -7.340 10.625 3.853 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -7.040 8.191 4.488 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -5.348 8.524 4.802 1.00 0.00 H new ATOM 1346 N PRO A 97 6.489 9.636 2.046 1.00 0.00 N ATOM 1347 CA PRO A 97 6.580 8.707 3.170 1.00 0.00 C ATOM 1348 C PRO A 97 5.438 7.696 3.189 1.00 0.00 C ATOM 1349 O PRO A 97 4.271 8.066 3.316 1.00 0.00 O ATOM 1350 CB PRO A 97 6.486 9.637 4.373 1.00 0.00 C ATOM 1351 CG PRO A 97 5.585 10.737 3.920 1.00 0.00 C ATOM 1352 CD PRO A 97 5.795 10.883 2.431 1.00 0.00 C ATOM 0 HA PRO A 97 7.486 8.101 3.136 1.00 0.00 H new ATOM 0 HB2 PRO A 97 6.078 9.122 5.243 1.00 0.00 H new ATOM 0 HB3 PRO A 97 7.466 10.018 4.659 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.544 10.502 4.143 1.00 0.00 H new ATOM 0 HG3 PRO A 97 5.819 11.667 4.437 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.848 10.993 1.903 1.00 0.00 H new ATOM 0 HD3 PRO A 97 6.394 11.763 2.196 1.00 0.00 H new ATOM 1360 N VAL A 98 5.782 6.419 3.065 1.00 0.00 N ATOM 1361 CA VAL A 98 4.784 5.357 3.072 1.00 0.00 C ATOM 1362 C VAL A 98 5.250 4.177 3.919 1.00 0.00 C ATOM 1363 O VAL A 98 6.138 3.424 3.517 1.00 0.00 O ATOM 1364 CB VAL A 98 4.474 4.864 1.647 1.00 0.00 C ATOM 1365 CG1 VAL A 98 3.313 3.882 1.659 1.00 0.00 C ATOM 1366 CG2 VAL A 98 4.176 6.042 0.732 1.00 0.00 C ATOM 0 H VAL A 98 6.743 6.095 2.959 1.00 0.00 H new ATOM 0 HA VAL A 98 3.876 5.777 3.504 1.00 0.00 H new ATOM 0 HB VAL A 98 5.352 4.344 1.263 1.00 0.00 H new ATOM 0 HG11 VAL A 98 3.110 3.546 0.642 1.00 0.00 H new ATOM 0 HG12 VAL A 98 3.569 3.024 2.281 1.00 0.00 H new ATOM 0 HG13 VAL A 98 2.427 4.371 2.063 1.00 0.00 H new ATOM 0 HG21 VAL A 98 3.959 5.677 -0.272 1.00 0.00 H new ATOM 0 HG22 VAL A 98 3.314 6.590 1.113 1.00 0.00 H new ATOM 0 HG23 VAL A 98 5.041 6.704 0.698 1.00 0.00 H new ATOM 1376 N THR A 99 4.647 4.023 5.093 1.00 0.00 N ATOM 1377 CA THR A 99 5.001 2.936 5.998 1.00 0.00 C ATOM 1378 C THR A 99 3.954 1.827 5.958 1.00 0.00 C ATOM 1379 O THR A 99 2.753 2.095 5.932 1.00 0.00 O ATOM 1380 CB THR A 99 5.147 3.463 7.427 1.00 0.00 C ATOM 1381 OG1 THR A 99 3.981 4.163 7.824 1.00 0.00 O ATOM 1382 CG2 THR A 99 6.325 4.396 7.603 1.00 0.00 C ATOM 0 H THR A 99 3.911 4.638 5.440 1.00 0.00 H new ATOM 0 HA THR A 99 5.954 2.521 5.670 1.00 0.00 H new ATOM 0 HB THR A 99 5.308 2.580 8.046 1.00 0.00 H new ATOM 0 HG1 THR A 99 4.092 4.491 8.741 1.00 0.00 H new ATOM 0 HG21 THR A 99 6.371 4.733 8.639 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.246 3.870 7.351 1.00 0.00 H new ATOM 0 HG23 THR A 99 6.208 5.258 6.946 1.00 0.00 H new ATOM 1390 N LEU A 100 4.418 0.582 5.978 1.00 0.00 N ATOM 1391 CA LEU A 100 3.544 -0.566 5.973 1.00 0.00 C ATOM 1392 C LEU A 100 4.135 -1.575 6.921 1.00 0.00 C ATOM 1393 O LEU A 100 5.259 -2.035 6.714 1.00 0.00 O ATOM 1394 CB LEU A 100 3.420 -1.154 4.566 1.00 0.00 C ATOM 1395 CG LEU A 100 2.034 -1.692 4.208 1.00 0.00 C ATOM 1396 CD1 LEU A 100 1.584 -2.726 5.228 1.00 0.00 C ATOM 1397 CD2 LEU A 100 1.028 -0.554 4.121 1.00 0.00 C ATOM 0 H LEU A 100 5.411 0.350 5.998 1.00 0.00 H new ATOM 0 HA LEU A 100 2.539 -0.282 6.287 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.692 -0.386 3.843 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.144 -1.962 4.461 1.00 0.00 H new ATOM 0 HG LEU A 100 2.093 -2.175 3.233 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.596 -3.098 4.957 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.292 -3.555 5.243 1.00 0.00 H new ATOM 0 HD13 LEU A 100 1.541 -2.268 6.216 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.047 -0.954 3.865 1.00 0.00 H new ATOM 0 HD22 LEU A 100 0.972 -0.043 5.082 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.343 0.152 3.353 1.00 0.00 H new ATOM 1409 N ARG A 101 3.418 -1.908 7.974 1.00 0.00 N ATOM 1410 CA ARG A 101 3.943 -2.839 8.925 1.00 0.00 C ATOM 1411 C ARG A 101 3.292 -4.200 8.753 1.00 0.00 C ATOM 1412 O ARG A 101 2.102 -4.378 9.010 1.00 0.00 O ATOM 1413 CB ARG A 101 3.738 -2.327 10.352 1.00 0.00 C ATOM 1414 CG ARG A 101 4.914 -2.606 11.274 1.00 0.00 C ATOM 1415 CD ARG A 101 5.073 -1.518 12.324 1.00 0.00 C ATOM 1416 NE ARG A 101 4.621 -1.960 13.641 1.00 0.00 N ATOM 1417 CZ ARG A 101 4.940 -1.345 14.778 1.00 0.00 C ATOM 1418 NH1 ARG A 101 5.710 -0.264 14.762 1.00 0.00 N ATOM 1419 NH2 ARG A 101 4.488 -1.811 15.934 1.00 0.00 N ATOM 0 H ARG A 101 2.486 -1.550 8.183 1.00 0.00 H new ATOM 0 HA ARG A 101 5.013 -2.942 8.747 1.00 0.00 H new ATOM 0 HB2 ARG A 101 3.558 -1.252 10.321 1.00 0.00 H new ATOM 0 HB3 ARG A 101 2.843 -2.788 10.769 1.00 0.00 H new ATOM 0 HG2 ARG A 101 4.771 -3.568 11.765 1.00 0.00 H new ATOM 0 HG3 ARG A 101 5.828 -2.681 10.686 1.00 0.00 H new ATOM 0 HD2 ARG A 101 6.120 -1.219 12.381 1.00 0.00 H new ATOM 0 HD3 ARG A 101 4.506 -0.637 12.023 1.00 0.00 H new ATOM 0 HE ARG A 101 4.027 -2.787 13.692 1.00 0.00 H new ATOM 0 HH11 ARG A 101 6.060 0.099 13.876 1.00 0.00 H new ATOM 0 HH12 ARG A 101 5.951 0.203 15.636 1.00 0.00 H new ATOM 0 HH21 ARG A 101 3.896 -2.641 15.953 1.00 0.00 H new ATOM 0 HH22 ARG A 101 4.733 -1.339 16.805 1.00 0.00 H new ATOM 1433 N LEU A 102 4.091 -5.150 8.317 1.00 0.00 N ATOM 1434 CA LEU A 102 3.625 -6.515 8.097 1.00 0.00 C ATOM 1435 C LEU A 102 4.251 -7.474 9.104 1.00 0.00 C ATOM 1436 O LEU A 102 5.340 -7.225 9.620 1.00 0.00 O ATOM 1437 CB LEU A 102 3.955 -6.966 6.674 1.00 0.00 C ATOM 1438 CG LEU A 102 3.423 -6.058 5.564 1.00 0.00 C ATOM 1439 CD1 LEU A 102 4.033 -6.440 4.224 1.00 0.00 C ATOM 1440 CD2 LEU A 102 1.905 -6.130 5.500 1.00 0.00 C ATOM 0 H LEU A 102 5.078 -5.006 8.104 1.00 0.00 H new ATOM 0 HA LEU A 102 2.544 -6.528 8.234 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.038 -7.038 6.575 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.554 -7.968 6.525 1.00 0.00 H new ATOM 0 HG LEU A 102 3.710 -5.031 5.791 1.00 0.00 H new ATOM 0 HD11 LEU A 102 3.643 -5.783 3.446 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.117 -6.338 4.275 1.00 0.00 H new ATOM 0 HD13 LEU A 102 3.777 -7.473 3.989 1.00 0.00 H new ATOM 0 HD21 LEU A 102 1.543 -5.478 4.705 1.00 0.00 H new ATOM 0 HD22 LEU A 102 1.598 -7.156 5.296 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.485 -5.808 6.453 1.00 0.00 H new ATOM 1452 N VAL A 103 3.554 -8.572 9.377 1.00 0.00 N ATOM 1453 CA VAL A 103 4.040 -9.573 10.320 1.00 0.00 C ATOM 1454 C VAL A 103 4.340 -10.891 9.614 1.00 0.00 C ATOM 1455 O VAL A 103 3.702 -11.230 8.618 1.00 0.00 O ATOM 1456 CB VAL A 103 3.021 -9.827 11.446 1.00 0.00 C ATOM 1457 CG1 VAL A 103 3.628 -10.713 12.525 1.00 0.00 C ATOM 1458 CG2 VAL A 103 2.538 -8.511 12.037 1.00 0.00 C ATOM 0 H VAL A 103 2.650 -8.791 8.958 1.00 0.00 H new ATOM 0 HA VAL A 103 4.958 -9.178 10.755 1.00 0.00 H new ATOM 0 HB VAL A 103 2.161 -10.346 11.022 1.00 0.00 H new ATOM 0 HG11 VAL A 103 2.894 -10.882 13.313 1.00 0.00 H new ATOM 0 HG12 VAL A 103 3.920 -11.669 12.090 1.00 0.00 H new ATOM 0 HG13 VAL A 103 4.506 -10.223 12.946 1.00 0.00 H new ATOM 0 HG21 VAL A 103 1.819 -8.711 12.831 1.00 0.00 H new ATOM 0 HG22 VAL A 103 3.387 -7.963 12.446 1.00 0.00 H new ATOM 0 HG23 VAL A 103 2.062 -7.915 11.258 1.00 0.00 H new ATOM 1468 N VAL A 104 5.316 -11.628 10.133 1.00 0.00 N ATOM 1469 CA VAL A 104 5.699 -12.908 9.549 1.00 0.00 C ATOM 1470 C VAL A 104 6.375 -13.809 10.580 1.00 0.00 C ATOM 1471 O VAL A 104 6.792 -13.346 11.642 1.00 0.00 O ATOM 1472 CB VAL A 104 6.650 -12.715 8.353 1.00 0.00 C ATOM 1473 CG1 VAL A 104 5.888 -12.203 7.141 1.00 0.00 C ATOM 1474 CG2 VAL A 104 7.781 -11.768 8.720 1.00 0.00 C ATOM 0 H VAL A 104 5.856 -11.361 10.956 1.00 0.00 H new ATOM 0 HA VAL A 104 4.781 -13.384 9.205 1.00 0.00 H new ATOM 0 HB VAL A 104 7.084 -13.682 8.097 1.00 0.00 H new ATOM 0 HG11 VAL A 104 6.577 -12.073 6.306 1.00 0.00 H new ATOM 0 HG12 VAL A 104 5.116 -12.922 6.866 1.00 0.00 H new ATOM 0 HG13 VAL A 104 5.424 -11.246 7.381 1.00 0.00 H new ATOM 0 HG21 VAL A 104 8.443 -11.643 7.863 1.00 0.00 H new ATOM 0 HG22 VAL A 104 7.368 -10.800 9.003 1.00 0.00 H new ATOM 0 HG23 VAL A 104 8.344 -12.181 9.557 1.00 0.00 H new ATOM 1484 N PRO A 105 6.489 -15.114 10.279 1.00 0.00 N ATOM 1485 CA PRO A 105 7.115 -16.086 11.184 1.00 0.00 C ATOM 1486 C PRO A 105 8.606 -15.821 11.369 1.00 0.00 C ATOM 1487 O PRO A 105 9.228 -15.132 10.560 1.00 0.00 O ATOM 1488 CB PRO A 105 6.895 -17.436 10.486 1.00 0.00 C ATOM 1489 CG PRO A 105 5.851 -17.183 9.450 1.00 0.00 C ATOM 1490 CD PRO A 105 6.014 -15.749 9.042 1.00 0.00 C ATOM 0 HA PRO A 105 6.685 -16.040 12.185 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.818 -17.799 10.033 1.00 0.00 H new ATOM 0 HB3 PRO A 105 6.568 -18.196 11.195 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.979 -17.849 8.596 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.853 -17.364 9.849 1.00 0.00 H new ATOM 0 HD2 PRO A 105 6.731 -15.638 8.229 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.074 -15.316 8.699 1.00 0.00 H new ATOM 1498 N ALA A 106 9.172 -16.369 12.440 1.00 0.00 N ATOM 1499 CA ALA A 106 10.588 -16.187 12.734 1.00 0.00 C ATOM 1500 C ALA A 106 11.463 -16.916 11.722 1.00 0.00 C ATOM 1501 O ALA A 106 12.537 -16.436 11.358 1.00 0.00 O ATOM 1502 CB ALA A 106 10.903 -16.656 14.146 1.00 0.00 C ATOM 0 H ALA A 106 8.671 -16.943 13.118 1.00 0.00 H new ATOM 0 HA ALA A 106 10.810 -15.122 12.661 1.00 0.00 H new ATOM 0 HB1 ALA A 106 11.964 -16.513 14.349 1.00 0.00 H new ATOM 0 HB2 ALA A 106 10.316 -16.079 14.861 1.00 0.00 H new ATOM 0 HB3 ALA A 106 10.655 -17.713 14.242 1.00 0.00 H new ATOM 1508 N SER A 107 10.993 -18.066 11.259 1.00 0.00 N ATOM 1509 CA SER A 107 11.729 -18.844 10.278 1.00 0.00 C ATOM 1510 C SER A 107 11.711 -18.127 8.939 1.00 0.00 C ATOM 1511 O SER A 107 12.646 -18.237 8.143 1.00 0.00 O ATOM 1512 CB SER A 107 11.122 -20.242 10.137 1.00 0.00 C ATOM 1513 OG SER A 107 12.051 -21.145 9.562 1.00 0.00 O ATOM 0 H SER A 107 10.106 -18.479 11.548 1.00 0.00 H new ATOM 0 HA SER A 107 12.760 -18.950 10.614 1.00 0.00 H new ATOM 0 HB2 SER A 107 10.812 -20.608 11.116 1.00 0.00 H new ATOM 0 HB3 SER A 107 10.227 -20.193 9.517 1.00 0.00 H new ATOM 0 HG SER A 107 11.640 -22.031 9.484 1.00 0.00 H new ATOM 1519 N GLN A 108 10.635 -17.385 8.701 1.00 0.00 N ATOM 1520 CA GLN A 108 10.481 -16.642 7.464 1.00 0.00 C ATOM 1521 C GLN A 108 11.449 -15.466 7.420 1.00 0.00 C ATOM 1522 O GLN A 108 12.061 -15.188 6.389 1.00 0.00 O ATOM 1523 CB GLN A 108 9.042 -16.146 7.316 1.00 0.00 C ATOM 1524 CG GLN A 108 8.474 -16.331 5.918 1.00 0.00 C ATOM 1525 CD GLN A 108 8.478 -15.046 5.113 1.00 0.00 C ATOM 1526 OE1 GLN A 108 7.458 -14.363 5.008 1.00 0.00 O ATOM 1527 NE2 GLN A 108 9.626 -14.711 4.539 1.00 0.00 N ATOM 0 H GLN A 108 9.857 -17.285 9.353 1.00 0.00 H new ATOM 0 HA GLN A 108 10.709 -17.310 6.633 1.00 0.00 H new ATOM 0 HB2 GLN A 108 8.409 -16.675 8.029 1.00 0.00 H new ATOM 0 HB3 GLN A 108 9.002 -15.089 7.578 1.00 0.00 H new ATOM 0 HG2 GLN A 108 9.055 -17.088 5.391 1.00 0.00 H new ATOM 0 HG3 GLN A 108 7.453 -16.707 5.991 1.00 0.00 H new ATOM 0 HE21 GLN A 108 10.446 -15.307 4.653 1.00 0.00 H new ATOM 0 HE22 GLN A 108 9.689 -13.858 3.984 1.00 0.00 H new ATOM 1536 N CYS A 109 11.586 -14.781 8.552 1.00 0.00 N ATOM 1537 CA CYS A 109 12.483 -13.637 8.649 1.00 0.00 C ATOM 1538 C CYS A 109 13.932 -14.074 8.487 1.00 0.00 C ATOM 1539 O CYS A 109 14.725 -13.403 7.829 1.00 0.00 O ATOM 1540 CB CYS A 109 12.298 -12.930 9.993 1.00 0.00 C ATOM 1541 SG CYS A 109 12.846 -11.207 10.002 1.00 0.00 S ATOM 0 H CYS A 109 11.087 -14.999 9.414 1.00 0.00 H new ATOM 0 HA CYS A 109 12.238 -12.942 7.846 1.00 0.00 H new ATOM 0 HB2 CYS A 109 11.244 -12.966 10.268 1.00 0.00 H new ATOM 0 HB3 CYS A 109 12.847 -13.479 10.759 1.00 0.00 H new ATOM 0 HG CYS A 109 13.797 -11.059 10.876 1.00 0.00 H new ATOM 1547 N GLY A 110 14.272 -15.206 9.095 1.00 0.00 N ATOM 1548 CA GLY A 110 15.627 -15.716 9.010 1.00 0.00 C ATOM 1549 C GLY A 110 16.027 -16.095 7.597 1.00 0.00 C ATOM 1550 O GLY A 110 17.190 -15.959 7.219 1.00 0.00 O ATOM 0 H GLY A 110 13.632 -15.779 9.645 1.00 0.00 H new ATOM 0 HA2 GLY A 110 16.318 -14.962 9.388 1.00 0.00 H new ATOM 0 HA3 GLY A 110 15.723 -16.589 9.656 1.00 0.00 H new ATOM 1554 N SER A 111 15.065 -16.579 6.814 1.00 0.00 N ATOM 1555 CA SER A 111 15.343 -16.982 5.439 1.00 0.00 C ATOM 1556 C SER A 111 15.456 -15.773 4.520 1.00 0.00 C ATOM 1557 O SER A 111 16.433 -15.641 3.782 1.00 0.00 O ATOM 1558 CB SER A 111 14.254 -17.927 4.930 1.00 0.00 C ATOM 1559 OG SER A 111 12.966 -17.360 5.096 1.00 0.00 O ATOM 0 H SER A 111 14.095 -16.701 7.105 1.00 0.00 H new ATOM 0 HA SER A 111 16.300 -17.504 5.432 1.00 0.00 H new ATOM 0 HB2 SER A 111 14.424 -18.148 3.876 1.00 0.00 H new ATOM 0 HB3 SER A 111 14.310 -18.874 5.467 1.00 0.00 H new ATOM 0 HG SER A 111 13.018 -16.608 5.722 1.00 0.00 H new ATOM 1565 N LEU A 112 14.468 -14.883 4.567 1.00 0.00 N ATOM 1566 CA LEU A 112 14.500 -13.688 3.730 1.00 0.00 C ATOM 1567 C LEU A 112 15.788 -12.911 3.979 1.00 0.00 C ATOM 1568 O LEU A 112 16.272 -12.188 3.108 1.00 0.00 O ATOM 1569 CB LEU A 112 13.279 -12.799 3.985 1.00 0.00 C ATOM 1570 CG LEU A 112 12.967 -12.505 5.453 1.00 0.00 C ATOM 1571 CD1 LEU A 112 13.711 -11.263 5.918 1.00 0.00 C ATOM 1572 CD2 LEU A 112 11.468 -12.334 5.649 1.00 0.00 C ATOM 0 H LEU A 112 13.647 -14.964 5.167 1.00 0.00 H new ATOM 0 HA LEU A 112 14.470 -14.001 2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 112 13.428 -11.851 3.468 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.407 -13.274 3.535 1.00 0.00 H new ATOM 0 HG LEU A 112 13.302 -13.350 6.055 1.00 0.00 H new ATOM 0 HD11 LEU A 112 13.477 -11.069 6.965 1.00 0.00 H new ATOM 0 HD12 LEU A 112 14.784 -11.420 5.809 1.00 0.00 H new ATOM 0 HD13 LEU A 112 13.406 -10.409 5.314 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.260 -12.125 6.698 1.00 0.00 H new ATOM 0 HD22 LEU A 112 11.113 -11.505 5.037 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.956 -13.249 5.353 1.00 0.00 H new ATOM 1584 N ILE A 113 16.348 -13.085 5.174 1.00 0.00 N ATOM 1585 CA ILE A 113 17.591 -12.423 5.542 1.00 0.00 C ATOM 1586 C ILE A 113 18.777 -13.127 4.889 1.00 0.00 C ATOM 1587 O ILE A 113 19.718 -12.479 4.431 1.00 0.00 O ATOM 1588 CB ILE A 113 17.782 -12.396 7.076 1.00 0.00 C ATOM 1589 CG1 ILE A 113 16.735 -11.491 7.725 1.00 0.00 C ATOM 1590 CG2 ILE A 113 19.184 -11.929 7.445 1.00 0.00 C ATOM 1591 CD1 ILE A 113 16.478 -11.812 9.182 1.00 0.00 C ATOM 0 H ILE A 113 15.957 -13.681 5.904 1.00 0.00 H new ATOM 0 HA ILE A 113 17.537 -11.394 5.186 1.00 0.00 H new ATOM 0 HB ILE A 113 17.653 -13.411 7.451 1.00 0.00 H new ATOM 0 HG12 ILE A 113 17.061 -10.454 7.642 1.00 0.00 H new ATOM 0 HG13 ILE A 113 15.800 -11.576 7.172 1.00 0.00 H new ATOM 0 HG21 ILE A 113 19.291 -11.920 8.530 1.00 0.00 H new ATOM 0 HG22 ILE A 113 19.919 -12.609 7.014 1.00 0.00 H new ATOM 0 HG23 ILE A 113 19.347 -10.924 7.056 1.00 0.00 H new ATOM 0 HD11 ILE A 113 15.725 -11.131 9.577 1.00 0.00 H new ATOM 0 HD12 ILE A 113 16.122 -12.838 9.271 1.00 0.00 H new ATOM 0 HD13 ILE A 113 17.403 -11.698 9.748 1.00 0.00 H new ATOM 1603 N GLY A 114 18.727 -14.456 4.842 1.00 0.00 N ATOM 1604 CA GLY A 114 19.808 -15.212 4.237 1.00 0.00 C ATOM 1605 C GLY A 114 21.061 -15.219 5.091 1.00 0.00 C ATOM 1606 O GLY A 114 21.077 -14.660 6.188 1.00 0.00 O ATOM 0 H GLY A 114 17.961 -15.020 5.210 1.00 0.00 H new ATOM 0 HA2 GLY A 114 19.480 -16.238 4.070 1.00 0.00 H new ATOM 0 HA3 GLY A 114 20.041 -14.789 3.260 1.00 0.00 H new ATOM 1610 N LYS A 115 22.114 -15.854 4.587 1.00 0.00 N ATOM 1611 CA LYS A 115 23.378 -15.936 5.309 1.00 0.00 C ATOM 1612 C LYS A 115 24.039 -14.564 5.419 1.00 0.00 C ATOM 1613 O LYS A 115 24.326 -13.919 4.411 1.00 0.00 O ATOM 1614 CB LYS A 115 24.324 -16.916 4.612 1.00 0.00 C ATOM 1615 CG LYS A 115 24.245 -18.333 5.161 1.00 0.00 C ATOM 1616 CD LYS A 115 23.775 -19.320 4.104 1.00 0.00 C ATOM 1617 CE LYS A 115 22.262 -19.463 4.109 1.00 0.00 C ATOM 1618 NZ LYS A 115 21.782 -20.324 2.993 1.00 0.00 N ATOM 0 H LYS A 115 22.117 -16.320 3.680 1.00 0.00 H new ATOM 0 HA LYS A 115 23.167 -16.296 6.316 1.00 0.00 H new ATOM 0 HB2 LYS A 115 24.094 -16.935 3.547 1.00 0.00 H new ATOM 0 HB3 LYS A 115 25.347 -16.553 4.711 1.00 0.00 H new ATOM 0 HG2 LYS A 115 25.225 -18.635 5.531 1.00 0.00 H new ATOM 0 HG3 LYS A 115 23.562 -18.357 6.010 1.00 0.00 H new ATOM 0 HD2 LYS A 115 24.107 -18.987 3.121 1.00 0.00 H new ATOM 0 HD3 LYS A 115 24.234 -20.292 4.283 1.00 0.00 H new ATOM 0 HE2 LYS A 115 21.941 -19.888 5.060 1.00 0.00 H new ATOM 0 HE3 LYS A 115 21.804 -18.477 4.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 20.745 -20.396 3.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 22.066 -19.905 2.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 22.199 -21.273 3.082 1.00 0.00 H new ATOM 1632 N GLY A 116 24.282 -14.129 6.652 1.00 0.00 N ATOM 1633 CA GLY A 116 24.912 -12.840 6.877 1.00 0.00 C ATOM 1634 C GLY A 116 24.050 -11.671 6.435 1.00 0.00 C ATOM 1635 O GLY A 116 24.528 -10.540 6.351 1.00 0.00 O ATOM 0 H GLY A 116 24.053 -14.647 7.500 1.00 0.00 H new ATOM 0 HA2 GLY A 116 25.141 -12.734 7.937 1.00 0.00 H new ATOM 0 HA3 GLY A 116 25.861 -12.807 6.341 1.00 0.00 H new ATOM 1639 N GLY A 117 22.777 -11.938 6.153 1.00 0.00 N ATOM 1640 CA GLY A 117 21.878 -10.883 5.723 1.00 0.00 C ATOM 1641 C GLY A 117 22.146 -10.416 4.303 1.00 0.00 C ATOM 1642 O GLY A 117 21.533 -9.458 3.836 1.00 0.00 O ATOM 0 H GLY A 117 22.354 -12.864 6.215 1.00 0.00 H new ATOM 0 HA2 GLY A 117 20.850 -11.238 5.795 1.00 0.00 H new ATOM 0 HA3 GLY A 117 21.971 -10.035 6.402 1.00 0.00 H new ATOM 1646 N CYS A 118 23.072 -11.083 3.617 1.00 0.00 N ATOM 1647 CA CYS A 118 23.429 -10.727 2.261 1.00 0.00 C ATOM 1648 C CYS A 118 22.203 -10.651 1.352 1.00 0.00 C ATOM 1649 O CYS A 118 22.082 -9.741 0.532 1.00 0.00 O ATOM 1650 CB CYS A 118 24.430 -11.736 1.697 1.00 0.00 C ATOM 1651 SG CYS A 118 26.160 -11.323 2.026 1.00 0.00 S ATOM 0 H CYS A 118 23.589 -11.880 3.990 1.00 0.00 H new ATOM 0 HA CYS A 118 23.885 -9.737 2.291 1.00 0.00 H new ATOM 0 HB2 CYS A 118 24.216 -12.718 2.118 1.00 0.00 H new ATOM 0 HB3 CYS A 118 24.284 -11.812 0.619 1.00 0.00 H new ATOM 0 HG CYS A 118 26.929 -12.236 1.512 1.00 0.00 H new ATOM 1657 N LYS A 119 21.302 -11.618 1.495 1.00 0.00 N ATOM 1658 CA LYS A 119 20.095 -11.665 0.676 1.00 0.00 C ATOM 1659 C LYS A 119 19.236 -10.417 0.870 1.00 0.00 C ATOM 1660 O LYS A 119 19.051 -9.631 -0.058 1.00 0.00 O ATOM 1661 CB LYS A 119 19.279 -12.916 1.012 1.00 0.00 C ATOM 1662 CG LYS A 119 18.708 -13.616 -0.210 1.00 0.00 C ATOM 1663 CD LYS A 119 17.862 -12.672 -1.049 1.00 0.00 C ATOM 1664 CE LYS A 119 16.652 -13.380 -1.638 1.00 0.00 C ATOM 1665 NZ LYS A 119 15.409 -13.087 -0.872 1.00 0.00 N ATOM 0 H LYS A 119 21.384 -12.379 2.169 1.00 0.00 H new ATOM 0 HA LYS A 119 20.404 -11.702 -0.369 1.00 0.00 H new ATOM 0 HB2 LYS A 119 19.911 -13.616 1.559 1.00 0.00 H new ATOM 0 HB3 LYS A 119 18.461 -12.638 1.677 1.00 0.00 H new ATOM 0 HG2 LYS A 119 19.522 -14.013 -0.817 1.00 0.00 H new ATOM 0 HG3 LYS A 119 18.102 -14.465 0.106 1.00 0.00 H new ATOM 0 HD2 LYS A 119 17.531 -11.835 -0.434 1.00 0.00 H new ATOM 0 HD3 LYS A 119 18.469 -12.256 -1.854 1.00 0.00 H new ATOM 0 HE2 LYS A 119 16.520 -13.072 -2.675 1.00 0.00 H new ATOM 0 HE3 LYS A 119 16.829 -14.456 -1.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.614 -13.615 -1.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 15.537 -13.373 0.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 15.207 -12.068 -0.915 1.00 0.00 H new ATOM 1679 N ILE A 120 18.707 -10.247 2.077 1.00 0.00 N ATOM 1680 CA ILE A 120 17.858 -9.100 2.386 1.00 0.00 C ATOM 1681 C ILE A 120 18.591 -7.780 2.161 1.00 0.00 C ATOM 1682 O ILE A 120 17.974 -6.770 1.825 1.00 0.00 O ATOM 1683 CB ILE A 120 17.353 -9.154 3.842 1.00 0.00 C ATOM 1684 CG1 ILE A 120 16.416 -7.978 4.130 1.00 0.00 C ATOM 1685 CG2 ILE A 120 18.525 -9.155 4.811 1.00 0.00 C ATOM 1686 CD1 ILE A 120 15.793 -8.025 5.507 1.00 0.00 C ATOM 0 H ILE A 120 18.850 -10.888 2.857 1.00 0.00 H new ATOM 0 HA ILE A 120 17.007 -9.151 1.707 1.00 0.00 H new ATOM 0 HB ILE A 120 16.793 -10.079 3.979 1.00 0.00 H new ATOM 0 HG12 ILE A 120 16.972 -7.047 4.023 1.00 0.00 H new ATOM 0 HG13 ILE A 120 15.623 -7.964 3.382 1.00 0.00 H new ATOM 0 HG21 ILE A 120 18.151 -9.193 5.834 1.00 0.00 H new ATOM 0 HG22 ILE A 120 19.153 -10.025 4.621 1.00 0.00 H new ATOM 0 HG23 ILE A 120 19.112 -8.247 4.673 1.00 0.00 H new ATOM 0 HD11 ILE A 120 15.142 -7.161 5.641 1.00 0.00 H new ATOM 0 HD12 ILE A 120 15.209 -8.940 5.611 1.00 0.00 H new ATOM 0 HD13 ILE A 120 16.579 -8.008 6.263 1.00 0.00 H new ATOM 1698 N LYS A 121 19.904 -7.790 2.353 1.00 0.00 N ATOM 1699 CA LYS A 121 20.707 -6.585 2.174 1.00 0.00 C ATOM 1700 C LYS A 121 20.596 -6.058 0.747 1.00 0.00 C ATOM 1701 O LYS A 121 20.435 -4.858 0.532 1.00 0.00 O ATOM 1702 CB LYS A 121 22.171 -6.864 2.515 1.00 0.00 C ATOM 1703 CG LYS A 121 23.017 -5.607 2.638 1.00 0.00 C ATOM 1704 CD LYS A 121 22.595 -4.763 3.831 1.00 0.00 C ATOM 1705 CE LYS A 121 23.566 -4.912 4.992 1.00 0.00 C ATOM 1706 NZ LYS A 121 23.401 -3.825 5.997 1.00 0.00 N ATOM 0 H LYS A 121 20.435 -8.615 2.632 1.00 0.00 H new ATOM 0 HA LYS A 121 20.323 -5.823 2.852 1.00 0.00 H new ATOM 0 HB2 LYS A 121 22.218 -7.417 3.453 1.00 0.00 H new ATOM 0 HB3 LYS A 121 22.599 -7.506 1.745 1.00 0.00 H new ATOM 0 HG2 LYS A 121 24.067 -5.883 2.740 1.00 0.00 H new ATOM 0 HG3 LYS A 121 22.929 -5.018 1.725 1.00 0.00 H new ATOM 0 HD2 LYS A 121 22.539 -3.715 3.535 1.00 0.00 H new ATOM 0 HD3 LYS A 121 21.596 -5.058 4.151 1.00 0.00 H new ATOM 0 HE2 LYS A 121 23.411 -5.878 5.473 1.00 0.00 H new ATOM 0 HE3 LYS A 121 24.588 -4.905 4.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 24.081 -3.963 6.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 23.574 -2.905 5.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 22.433 -3.848 6.377 1.00 0.00 H new ATOM 1720 N GLU A 122 20.688 -6.958 -0.225 1.00 0.00 N ATOM 1721 CA GLU A 122 20.604 -6.577 -1.631 1.00 0.00 C ATOM 1722 C GLU A 122 19.175 -6.214 -2.027 1.00 0.00 C ATOM 1723 O GLU A 122 18.952 -5.251 -2.760 1.00 0.00 O ATOM 1724 CB GLU A 122 21.115 -7.715 -2.517 1.00 0.00 C ATOM 1725 CG GLU A 122 22.547 -8.125 -2.216 1.00 0.00 C ATOM 1726 CD GLU A 122 23.563 -7.157 -2.791 1.00 0.00 C ATOM 1727 OE1 GLU A 122 23.537 -6.929 -4.018 1.00 0.00 O ATOM 1728 OE2 GLU A 122 24.384 -6.627 -2.013 1.00 0.00 O ATOM 0 H GLU A 122 20.821 -7.957 -0.066 1.00 0.00 H new ATOM 0 HA GLU A 122 21.229 -5.696 -1.775 1.00 0.00 H new ATOM 0 HB2 GLU A 122 20.464 -8.581 -2.393 1.00 0.00 H new ATOM 0 HB3 GLU A 122 21.045 -7.411 -3.561 1.00 0.00 H new ATOM 0 HG2 GLU A 122 22.683 -8.190 -1.137 1.00 0.00 H new ATOM 0 HG3 GLU A 122 22.729 -9.120 -2.621 1.00 0.00 H new ATOM 1735 N ILE A 123 18.213 -6.993 -1.547 1.00 0.00 N ATOM 1736 CA ILE A 123 16.808 -6.755 -1.862 1.00 0.00 C ATOM 1737 C ILE A 123 16.336 -5.404 -1.335 1.00 0.00 C ATOM 1738 O ILE A 123 15.790 -4.597 -2.083 1.00 0.00 O ATOM 1739 CB ILE A 123 15.906 -7.865 -1.285 1.00 0.00 C ATOM 1740 CG1 ILE A 123 16.374 -9.239 -1.773 1.00 0.00 C ATOM 1741 CG2 ILE A 123 14.452 -7.630 -1.670 1.00 0.00 C ATOM 1742 CD1 ILE A 123 16.215 -9.436 -3.265 1.00 0.00 C ATOM 0 H ILE A 123 18.379 -7.795 -0.939 1.00 0.00 H new ATOM 0 HA ILE A 123 16.729 -6.759 -2.949 1.00 0.00 H new ATOM 0 HB ILE A 123 15.980 -7.838 -0.198 1.00 0.00 H new ATOM 0 HG12 ILE A 123 17.422 -9.373 -1.507 1.00 0.00 H new ATOM 0 HG13 ILE A 123 15.811 -10.012 -1.250 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.832 -8.424 -1.253 1.00 0.00 H new ATOM 0 HG22 ILE A 123 14.122 -6.668 -1.277 1.00 0.00 H new ATOM 0 HG23 ILE A 123 14.359 -7.629 -2.756 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.566 -10.431 -3.540 1.00 0.00 H new ATOM 0 HD12 ILE A 123 15.164 -9.335 -3.535 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.800 -8.685 -3.796 1.00 0.00 H new ATOM 1754 N ARG A 124 16.538 -5.167 -0.044 1.00 0.00 N ATOM 1755 CA ARG A 124 16.120 -3.915 0.577 1.00 0.00 C ATOM 1756 C ARG A 124 16.941 -2.737 0.062 1.00 0.00 C ATOM 1757 O ARG A 124 16.399 -1.666 -0.215 1.00 0.00 O ATOM 1758 CB ARG A 124 16.243 -4.011 2.099 1.00 0.00 C ATOM 1759 CG ARG A 124 15.506 -5.201 2.694 1.00 0.00 C ATOM 1760 CD ARG A 124 14.010 -5.120 2.434 1.00 0.00 C ATOM 1761 NE ARG A 124 13.481 -6.368 1.890 1.00 0.00 N ATOM 1762 CZ ARG A 124 13.196 -7.438 2.629 1.00 0.00 C ATOM 1763 NH1 ARG A 124 13.389 -7.417 3.942 1.00 0.00 N ATOM 1764 NH2 ARG A 124 12.719 -8.533 2.053 1.00 0.00 N ATOM 0 H ARG A 124 16.988 -5.824 0.593 1.00 0.00 H new ATOM 0 HA ARG A 124 15.077 -3.744 0.310 1.00 0.00 H new ATOM 0 HB2 ARG A 124 17.298 -4.076 2.367 1.00 0.00 H new ATOM 0 HB3 ARG A 124 15.857 -3.095 2.545 1.00 0.00 H new ATOM 0 HG2 ARG A 124 15.900 -6.124 2.268 1.00 0.00 H new ATOM 0 HG3 ARG A 124 15.688 -5.242 3.768 1.00 0.00 H new ATOM 0 HD2 ARG A 124 13.493 -4.882 3.363 1.00 0.00 H new ATOM 0 HD3 ARG A 124 13.806 -4.306 1.738 1.00 0.00 H new ATOM 0 HE ARG A 124 13.320 -6.423 0.884 1.00 0.00 H new ATOM 0 HH11 ARG A 124 13.757 -6.578 4.390 1.00 0.00 H new ATOM 0 HH12 ARG A 124 13.169 -8.240 4.503 1.00 0.00 H new ATOM 0 HH21 ARG A 124 12.571 -8.555 1.044 1.00 0.00 H new ATOM 0 HH22 ARG A 124 12.501 -9.353 2.619 1.00 0.00 H new ATOM 1778 N GLU A 125 18.250 -2.936 -0.061 1.00 0.00 N ATOM 1779 CA GLU A 125 19.141 -1.882 -0.538 1.00 0.00 C ATOM 1780 C GLU A 125 18.678 -1.335 -1.884 1.00 0.00 C ATOM 1781 O GLU A 125 18.722 -0.127 -2.120 1.00 0.00 O ATOM 1782 CB GLU A 125 20.573 -2.408 -0.651 1.00 0.00 C ATOM 1783 CG GLU A 125 21.560 -1.382 -1.187 1.00 0.00 C ATOM 1784 CD GLU A 125 22.804 -1.262 -0.328 1.00 0.00 C ATOM 1785 OE1 GLU A 125 22.738 -0.589 0.723 1.00 0.00 O ATOM 1786 OE2 GLU A 125 23.843 -1.844 -0.703 1.00 0.00 O ATOM 0 H GLU A 125 18.717 -3.815 0.162 1.00 0.00 H new ATOM 0 HA GLU A 125 19.115 -1.068 0.187 1.00 0.00 H new ATOM 0 HB2 GLU A 125 20.907 -2.742 0.332 1.00 0.00 H new ATOM 0 HB3 GLU A 125 20.580 -3.281 -1.303 1.00 0.00 H new ATOM 0 HG2 GLU A 125 21.849 -1.657 -2.201 1.00 0.00 H new ATOM 0 HG3 GLU A 125 21.070 -0.410 -1.248 1.00 0.00 H new ATOM 1793 N SER A 126 18.235 -2.224 -2.767 1.00 0.00 N ATOM 1794 CA SER A 126 17.769 -1.814 -4.086 1.00 0.00 C ATOM 1795 C SER A 126 16.306 -1.402 -4.046 1.00 0.00 C ATOM 1796 O SER A 126 15.899 -0.457 -4.723 1.00 0.00 O ATOM 1797 CB SER A 126 17.975 -2.939 -5.103 1.00 0.00 C ATOM 1798 OG SER A 126 17.158 -4.056 -4.801 1.00 0.00 O ATOM 0 H SER A 126 18.189 -3.228 -2.594 1.00 0.00 H new ATOM 0 HA SER A 126 18.358 -0.950 -4.395 1.00 0.00 H new ATOM 0 HB2 SER A 126 17.743 -2.575 -6.104 1.00 0.00 H new ATOM 0 HB3 SER A 126 19.022 -3.241 -5.108 1.00 0.00 H new ATOM 0 HG SER A 126 17.594 -4.604 -4.116 1.00 0.00 H new ATOM 1804 N THR A 127 15.518 -2.100 -3.237 1.00 0.00 N ATOM 1805 CA THR A 127 14.103 -1.785 -3.099 1.00 0.00 C ATOM 1806 C THR A 127 13.918 -0.295 -2.819 1.00 0.00 C ATOM 1807 O THR A 127 12.875 0.282 -3.127 1.00 0.00 O ATOM 1808 CB THR A 127 13.473 -2.619 -1.978 1.00 0.00 C ATOM 1809 OG1 THR A 127 13.437 -3.989 -2.334 1.00 0.00 O ATOM 1810 CG2 THR A 127 12.058 -2.201 -1.635 1.00 0.00 C ATOM 0 H THR A 127 15.834 -2.886 -2.668 1.00 0.00 H new ATOM 0 HA THR A 127 13.601 -2.031 -4.035 1.00 0.00 H new ATOM 0 HB THR A 127 14.105 -2.449 -1.106 1.00 0.00 H new ATOM 0 HG1 THR A 127 14.333 -4.281 -2.602 1.00 0.00 H new ATOM 0 HG21 THR A 127 11.676 -2.834 -0.834 1.00 0.00 H new ATOM 0 HG22 THR A 127 12.055 -1.161 -1.308 1.00 0.00 H new ATOM 0 HG23 THR A 127 11.424 -2.307 -2.515 1.00 0.00 H new ATOM 1818 N GLY A 128 14.942 0.323 -2.230 1.00 0.00 N ATOM 1819 CA GLY A 128 14.874 1.739 -1.918 1.00 0.00 C ATOM 1820 C GLY A 128 14.164 2.025 -0.605 1.00 0.00 C ATOM 1821 O GLY A 128 14.173 3.159 -0.126 1.00 0.00 O ATOM 0 H GLY A 128 15.815 -0.133 -1.965 1.00 0.00 H new ATOM 0 HA2 GLY A 128 15.885 2.144 -1.874 1.00 0.00 H new ATOM 0 HA3 GLY A 128 14.357 2.259 -2.725 1.00 0.00 H new ATOM 1825 N ALA A 129 13.545 1.001 -0.020 1.00 0.00 N ATOM 1826 CA ALA A 129 12.831 1.162 1.242 1.00 0.00 C ATOM 1827 C ALA A 129 13.584 0.500 2.390 1.00 0.00 C ATOM 1828 O ALA A 129 14.351 -0.439 2.183 1.00 0.00 O ATOM 1829 CB ALA A 129 11.427 0.586 1.128 1.00 0.00 C ATOM 0 H ALA A 129 13.524 0.054 -0.400 1.00 0.00 H new ATOM 0 HA ALA A 129 12.761 2.228 1.458 1.00 0.00 H new ATOM 0 HB1 ALA A 129 10.904 0.712 2.076 1.00 0.00 H new ATOM 0 HB2 ALA A 129 10.882 1.108 0.341 1.00 0.00 H new ATOM 0 HB3 ALA A 129 11.488 -0.475 0.885 1.00 0.00 H new ATOM 1835 N GLN A 130 13.358 0.995 3.604 1.00 0.00 N ATOM 1836 CA GLN A 130 14.015 0.451 4.787 1.00 0.00 C ATOM 1837 C GLN A 130 13.044 -0.391 5.610 1.00 0.00 C ATOM 1838 O GLN A 130 11.879 -0.030 5.772 1.00 0.00 O ATOM 1839 CB GLN A 130 14.586 1.583 5.646 1.00 0.00 C ATOM 1840 CG GLN A 130 16.106 1.635 5.650 1.00 0.00 C ATOM 1841 CD GLN A 130 16.653 2.595 6.687 1.00 0.00 C ATOM 1842 OE1 GLN A 130 17.224 3.633 6.350 1.00 0.00 O ATOM 1843 NE2 GLN A 130 16.483 2.254 7.960 1.00 0.00 N ATOM 0 H GLN A 130 12.725 1.772 3.793 1.00 0.00 H new ATOM 0 HA GLN A 130 14.832 -0.190 4.456 1.00 0.00 H new ATOM 0 HB2 GLN A 130 14.199 2.535 5.282 1.00 0.00 H new ATOM 0 HB3 GLN A 130 14.232 1.465 6.670 1.00 0.00 H new ATOM 0 HG2 GLN A 130 16.500 0.637 5.841 1.00 0.00 H new ATOM 0 HG3 GLN A 130 16.458 1.933 4.663 1.00 0.00 H new ATOM 0 HE21 GLN A 130 16.004 1.385 8.196 1.00 0.00 H new ATOM 0 HE22 GLN A 130 16.831 2.862 8.702 1.00 0.00 H new ATOM 1852 N VAL A 131 13.534 -1.513 6.129 1.00 0.00 N ATOM 1853 CA VAL A 131 12.710 -2.408 6.938 1.00 0.00 C ATOM 1854 C VAL A 131 12.955 -2.182 8.426 1.00 0.00 C ATOM 1855 O VAL A 131 13.999 -1.662 8.817 1.00 0.00 O ATOM 1856 CB VAL A 131 12.978 -3.890 6.605 1.00 0.00 C ATOM 1857 CG1 VAL A 131 12.178 -4.316 5.385 1.00 0.00 C ATOM 1858 CG2 VAL A 131 14.465 -4.139 6.391 1.00 0.00 C ATOM 0 H VAL A 131 14.497 -1.825 6.004 1.00 0.00 H new ATOM 0 HA VAL A 131 11.672 -2.177 6.700 1.00 0.00 H new ATOM 0 HB VAL A 131 12.656 -4.493 7.454 1.00 0.00 H new ATOM 0 HG11 VAL A 131 12.380 -5.364 5.165 1.00 0.00 H new ATOM 0 HG12 VAL A 131 11.114 -4.185 5.584 1.00 0.00 H new ATOM 0 HG13 VAL A 131 12.465 -3.704 4.530 1.00 0.00 H new ATOM 0 HG21 VAL A 131 14.628 -5.191 6.158 1.00 0.00 H new ATOM 0 HG22 VAL A 131 14.822 -3.525 5.564 1.00 0.00 H new ATOM 0 HG23 VAL A 131 15.012 -3.880 7.298 1.00 0.00 H new ATOM 1868 N GLN A 132 11.990 -2.575 9.256 1.00 0.00 N ATOM 1869 CA GLN A 132 12.124 -2.404 10.701 1.00 0.00 C ATOM 1870 C GLN A 132 11.622 -3.616 11.477 1.00 0.00 C ATOM 1871 O GLN A 132 10.442 -3.949 11.444 1.00 0.00 O ATOM 1872 CB GLN A 132 11.386 -1.147 11.162 1.00 0.00 C ATOM 1873 CG GLN A 132 12.102 -0.397 12.274 1.00 0.00 C ATOM 1874 CD GLN A 132 13.278 0.414 11.766 1.00 0.00 C ATOM 1875 OE1 GLN A 132 13.110 1.523 11.258 1.00 0.00 O ATOM 1876 NE2 GLN A 132 14.479 -0.137 11.901 1.00 0.00 N ATOM 0 H GLN A 132 11.117 -3.009 8.957 1.00 0.00 H new ATOM 0 HA GLN A 132 13.188 -2.298 10.911 1.00 0.00 H new ATOM 0 HB2 GLN A 132 11.255 -0.479 10.310 1.00 0.00 H new ATOM 0 HB3 GLN A 132 10.390 -1.426 11.505 1.00 0.00 H new ATOM 0 HG2 GLN A 132 11.396 0.267 12.773 1.00 0.00 H new ATOM 0 HG3 GLN A 132 12.452 -1.109 13.021 1.00 0.00 H new ATOM 0 HE21 GLN A 132 14.572 -1.059 12.328 1.00 0.00 H new ATOM 0 HE22 GLN A 132 15.308 0.361 11.578 1.00 0.00 H new ATOM 1885 N VAL A 133 12.531 -4.264 12.197 1.00 0.00 N ATOM 1886 CA VAL A 133 12.180 -5.432 12.992 1.00 0.00 C ATOM 1887 C VAL A 133 11.948 -5.059 14.452 1.00 0.00 C ATOM 1888 O VAL A 133 12.761 -4.365 15.064 1.00 0.00 O ATOM 1889 CB VAL A 133 13.276 -6.511 12.919 1.00 0.00 C ATOM 1890 CG1 VAL A 133 12.805 -7.798 13.581 1.00 0.00 C ATOM 1891 CG2 VAL A 133 13.682 -6.763 11.475 1.00 0.00 C ATOM 0 H VAL A 133 13.515 -4.000 12.246 1.00 0.00 H new ATOM 0 HA VAL A 133 11.257 -5.831 12.572 1.00 0.00 H new ATOM 0 HB VAL A 133 14.151 -6.151 13.461 1.00 0.00 H new ATOM 0 HG11 VAL A 133 13.593 -8.548 13.519 1.00 0.00 H new ATOM 0 HG12 VAL A 133 12.570 -7.604 14.627 1.00 0.00 H new ATOM 0 HG13 VAL A 133 11.914 -8.165 13.071 1.00 0.00 H new ATOM 0 HG21 VAL A 133 14.457 -7.528 11.443 1.00 0.00 H new ATOM 0 HG22 VAL A 133 12.815 -7.101 10.907 1.00 0.00 H new ATOM 0 HG23 VAL A 133 14.065 -5.841 11.038 1.00 0.00 H new ATOM 1901 N ALA A 134 10.834 -5.525 15.006 1.00 0.00 N ATOM 1902 CA ALA A 134 10.494 -5.243 16.395 1.00 0.00 C ATOM 1903 C ALA A 134 11.527 -5.841 17.345 1.00 0.00 C ATOM 1904 O ALA A 134 12.287 -6.733 16.967 1.00 0.00 O ATOM 1905 CB ALA A 134 9.106 -5.775 16.718 1.00 0.00 C ATOM 0 H ALA A 134 10.151 -6.100 14.513 1.00 0.00 H new ATOM 0 HA ALA A 134 10.496 -4.162 16.531 1.00 0.00 H new ATOM 0 HB1 ALA A 134 8.866 -5.557 17.759 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.373 -5.297 16.069 1.00 0.00 H new ATOM 0 HB3 ALA A 134 9.083 -6.853 16.559 1.00 0.00 H new ATOM 1994 N SER A 141 9.667 -13.714 19.558 1.00 0.00 N ATOM 1995 CA SER A 141 9.730 -15.054 20.135 1.00 0.00 C ATOM 1996 C SER A 141 9.329 -16.109 19.109 1.00 0.00 C ATOM 1997 O SER A 141 10.069 -17.062 18.860 1.00 0.00 O ATOM 1998 CB SER A 141 8.816 -15.147 21.358 1.00 0.00 C ATOM 1999 OG SER A 141 8.994 -16.378 22.038 1.00 0.00 O ATOM 0 HA SER A 141 10.759 -15.242 20.441 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.026 -14.320 22.036 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.776 -15.047 21.047 1.00 0.00 H new ATOM 0 HG SER A 141 8.399 -16.411 22.816 1.00 0.00 H new ATOM 2005 N THR A 142 8.156 -15.928 18.514 1.00 0.00 N ATOM 2006 CA THR A 142 7.654 -16.858 17.508 1.00 0.00 C ATOM 2007 C THR A 142 7.457 -16.149 16.172 1.00 0.00 C ATOM 2008 O THR A 142 7.789 -16.687 15.116 1.00 0.00 O ATOM 2009 CB THR A 142 6.334 -17.480 17.969 1.00 0.00 C ATOM 2010 OG1 THR A 142 6.460 -18.009 19.277 1.00 0.00 O ATOM 2011 CG2 THR A 142 5.851 -18.594 17.067 1.00 0.00 C ATOM 0 H THR A 142 7.533 -15.145 18.711 1.00 0.00 H new ATOM 0 HA THR A 142 8.391 -17.650 17.377 1.00 0.00 H new ATOM 0 HB THR A 142 5.606 -16.670 17.939 1.00 0.00 H new ATOM 0 HG1 THR A 142 5.606 -18.401 19.555 1.00 0.00 H new ATOM 0 HG21 THR A 142 4.911 -18.991 17.451 1.00 0.00 H new ATOM 0 HG22 THR A 142 5.697 -18.206 16.060 1.00 0.00 H new ATOM 0 HG23 THR A 142 6.596 -19.389 17.039 1.00 0.00 H new ATOM 2019 N GLU A 143 6.917 -14.936 16.230 1.00 0.00 N ATOM 2020 CA GLU A 143 6.677 -14.146 15.028 1.00 0.00 C ATOM 2021 C GLU A 143 7.148 -12.708 15.223 1.00 0.00 C ATOM 2022 O GLU A 143 6.947 -12.118 16.284 1.00 0.00 O ATOM 2023 CB GLU A 143 5.190 -14.164 14.670 1.00 0.00 C ATOM 2024 CG GLU A 143 4.632 -15.562 14.461 1.00 0.00 C ATOM 2025 CD GLU A 143 3.217 -15.550 13.915 1.00 0.00 C ATOM 2026 OE1 GLU A 143 2.268 -15.511 14.726 1.00 0.00 O ATOM 2027 OE2 GLU A 143 3.059 -15.577 12.676 1.00 0.00 O ATOM 0 H GLU A 143 6.637 -14.478 17.098 1.00 0.00 H new ATOM 0 HA GLU A 143 7.245 -14.589 14.210 1.00 0.00 H new ATOM 0 HB2 GLU A 143 4.628 -13.672 15.464 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.036 -13.581 13.762 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.278 -16.108 13.774 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.647 -16.101 15.408 1.00 0.00 H new ATOM 2034 N ARG A 144 7.776 -12.149 14.192 1.00 0.00 N ATOM 2035 CA ARG A 144 8.274 -10.779 14.254 1.00 0.00 C ATOM 2036 C ARG A 144 7.577 -9.898 13.222 1.00 0.00 C ATOM 2037 O ARG A 144 6.927 -10.397 12.304 1.00 0.00 O ATOM 2038 CB ARG A 144 9.787 -10.751 14.030 1.00 0.00 C ATOM 2039 CG ARG A 144 10.227 -11.432 12.744 1.00 0.00 C ATOM 2040 CD ARG A 144 11.299 -12.479 13.003 1.00 0.00 C ATOM 2041 NE ARG A 144 12.640 -11.900 13.005 1.00 0.00 N ATOM 2042 CZ ARG A 144 13.725 -12.542 13.434 1.00 0.00 C ATOM 2043 NH1 ARG A 144 13.631 -13.783 13.895 1.00 0.00 N ATOM 2044 NH2 ARG A 144 14.906 -11.942 13.401 1.00 0.00 N ATOM 0 H ARG A 144 7.952 -12.623 13.306 1.00 0.00 H new ATOM 0 HA ARG A 144 8.055 -10.385 15.247 1.00 0.00 H new ATOM 0 HB2 ARG A 144 10.124 -9.715 14.016 1.00 0.00 H new ATOM 0 HB3 ARG A 144 10.279 -11.235 14.874 1.00 0.00 H new ATOM 0 HG2 ARG A 144 9.366 -11.902 12.268 1.00 0.00 H new ATOM 0 HG3 ARG A 144 10.608 -10.685 12.048 1.00 0.00 H new ATOM 0 HD2 ARG A 144 11.111 -12.961 13.962 1.00 0.00 H new ATOM 0 HD3 ARG A 144 11.240 -13.255 12.240 1.00 0.00 H new ATOM 0 HE ARG A 144 12.752 -10.948 12.657 1.00 0.00 H new ATOM 0 HH11 ARG A 144 12.724 -14.250 13.922 1.00 0.00 H new ATOM 0 HH12 ARG A 144 14.465 -14.270 14.222 1.00 0.00 H new ATOM 0 HH21 ARG A 144 14.984 -10.989 13.047 1.00 0.00 H new ATOM 0 HH22 ARG A 144 15.737 -12.434 13.730 1.00 0.00 H new ATOM 2058 N ALA A 145 7.718 -8.585 13.379 1.00 0.00 N ATOM 2059 CA ALA A 145 7.100 -7.635 12.462 1.00 0.00 C ATOM 2060 C ALA A 145 8.149 -6.755 11.788 1.00 0.00 C ATOM 2061 O ALA A 145 9.102 -6.308 12.426 1.00 0.00 O ATOM 2062 CB ALA A 145 6.084 -6.777 13.198 1.00 0.00 C ATOM 0 H ALA A 145 8.255 -8.156 14.133 1.00 0.00 H new ATOM 0 HA ALA A 145 6.587 -8.202 11.685 1.00 0.00 H new ATOM 0 HB1 ALA A 145 5.630 -6.072 12.501 1.00 0.00 H new ATOM 0 HB2 ALA A 145 5.310 -7.415 13.624 1.00 0.00 H new ATOM 0 HB3 ALA A 145 6.582 -6.228 13.997 1.00 0.00 H new ATOM 2068 N ILE A 146 7.963 -6.511 10.494 1.00 0.00 N ATOM 2069 CA ILE A 146 8.887 -5.684 9.726 1.00 0.00 C ATOM 2070 C ILE A 146 8.207 -4.399 9.261 1.00 0.00 C ATOM 2071 O ILE A 146 7.105 -4.442 8.714 1.00 0.00 O ATOM 2072 CB ILE A 146 9.419 -6.443 8.495 1.00 0.00 C ATOM 2073 CG1 ILE A 146 9.933 -7.825 8.904 1.00 0.00 C ATOM 2074 CG2 ILE A 146 10.517 -5.644 7.814 1.00 0.00 C ATOM 2075 CD1 ILE A 146 10.196 -8.744 7.731 1.00 0.00 C ATOM 0 H ILE A 146 7.178 -6.876 9.954 1.00 0.00 H new ATOM 0 HA ILE A 146 9.721 -5.436 10.382 1.00 0.00 H new ATOM 0 HB ILE A 146 8.601 -6.575 7.787 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.853 -7.707 9.476 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.204 -8.293 9.566 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.882 -6.194 6.946 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.120 -4.681 7.493 1.00 0.00 H new ATOM 0 HG23 ILE A 146 11.337 -5.483 8.513 1.00 0.00 H new ATOM 0 HD11 ILE A 146 10.558 -9.705 8.096 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.273 -8.893 7.171 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.947 -8.297 7.080 1.00 0.00 H new ATOM 2087 N THR A 147 8.860 -3.252 9.468 1.00 0.00 N ATOM 2088 CA THR A 147 8.280 -1.979 9.049 1.00 0.00 C ATOM 2089 C THR A 147 8.992 -1.444 7.813 1.00 0.00 C ATOM 2090 O THR A 147 10.177 -1.120 7.859 1.00 0.00 O ATOM 2091 CB THR A 147 8.347 -0.954 10.182 1.00 0.00 C ATOM 2092 OG1 THR A 147 8.225 -1.590 11.441 1.00 0.00 O ATOM 2093 CG2 THR A 147 7.267 0.103 10.094 1.00 0.00 C ATOM 0 H THR A 147 9.774 -3.181 9.915 1.00 0.00 H new ATOM 0 HA THR A 147 7.233 -2.152 8.800 1.00 0.00 H new ATOM 0 HB THR A 147 9.318 -0.469 10.078 1.00 0.00 H new ATOM 0 HG1 THR A 147 8.272 -0.918 12.153 1.00 0.00 H new ATOM 0 HG21 THR A 147 7.370 0.799 10.927 1.00 0.00 H new ATOM 0 HG22 THR A 147 7.364 0.645 9.153 1.00 0.00 H new ATOM 0 HG23 THR A 147 6.287 -0.373 10.139 1.00 0.00 H new ATOM 2101 N ILE A 148 8.260 -1.362 6.706 1.00 0.00 N ATOM 2102 CA ILE A 148 8.822 -0.875 5.452 1.00 0.00 C ATOM 2103 C ILE A 148 8.372 0.550 5.156 1.00 0.00 C ATOM 2104 O ILE A 148 7.180 0.816 5.002 1.00 0.00 O ATOM 2105 CB ILE A 148 8.425 -1.780 4.270 1.00 0.00 C ATOM 2106 CG1 ILE A 148 8.636 -3.252 4.631 1.00 0.00 C ATOM 2107 CG2 ILE A 148 9.225 -1.413 3.029 1.00 0.00 C ATOM 2108 CD1 ILE A 148 7.370 -3.953 5.074 1.00 0.00 C ATOM 0 H ILE A 148 7.276 -1.627 6.653 1.00 0.00 H new ATOM 0 HA ILE A 148 9.906 -0.891 5.569 1.00 0.00 H new ATOM 0 HB ILE A 148 7.367 -1.627 4.055 1.00 0.00 H new ATOM 0 HG12 ILE A 148 9.048 -3.774 3.767 1.00 0.00 H new ATOM 0 HG13 ILE A 148 9.377 -3.320 5.427 1.00 0.00 H new ATOM 0 HG21 ILE A 148 8.933 -2.061 2.203 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.027 -0.375 2.763 1.00 0.00 H new ATOM 0 HG23 ILE A 148 10.289 -1.540 3.231 1.00 0.00 H new ATOM 0 HD11 ILE A 148 7.594 -4.992 5.314 1.00 0.00 H new ATOM 0 HD12 ILE A 148 6.968 -3.455 5.957 1.00 0.00 H new ATOM 0 HD13 ILE A 148 6.634 -3.917 4.271 1.00 0.00 H new ATOM 2120 N ALA A 149 9.335 1.462 5.073 1.00 0.00 N ATOM 2121 CA ALA A 149 9.044 2.862 4.790 1.00 0.00 C ATOM 2122 C ALA A 149 9.709 3.300 3.490 1.00 0.00 C ATOM 2123 O ALA A 149 10.879 3.002 3.249 1.00 0.00 O ATOM 2124 CB ALA A 149 9.503 3.741 5.943 1.00 0.00 C ATOM 0 H ALA A 149 10.326 1.255 5.198 1.00 0.00 H new ATOM 0 HA ALA A 149 7.966 2.971 4.675 1.00 0.00 H new ATOM 0 HB1 ALA A 149 9.279 4.784 5.717 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.982 3.447 6.854 1.00 0.00 H new ATOM 0 HB3 ALA A 149 10.577 3.623 6.085 1.00 0.00 H new ATOM 2130 N GLY A 150 8.956 4.005 2.650 1.00 0.00 N ATOM 2131 CA GLY A 150 9.496 4.464 1.384 1.00 0.00 C ATOM 2132 C GLY A 150 8.418 4.885 0.404 1.00 0.00 C ATOM 2133 O GLY A 150 7.337 5.317 0.805 1.00 0.00 O ATOM 0 H GLY A 150 7.985 4.265 2.823 1.00 0.00 H new ATOM 0 HA2 GLY A 150 10.166 5.305 1.563 1.00 0.00 H new ATOM 0 HA3 GLY A 150 10.094 3.669 0.940 1.00 0.00 H new ATOM 2137 N ILE A 151 8.718 4.754 -0.884 1.00 0.00 N ATOM 2138 CA ILE A 151 7.778 5.117 -1.939 1.00 0.00 C ATOM 2139 C ILE A 151 6.723 4.028 -2.110 1.00 0.00 C ATOM 2140 O ILE A 151 7.023 2.844 -1.956 1.00 0.00 O ATOM 2141 CB ILE A 151 8.522 5.322 -3.278 1.00 0.00 C ATOM 2142 CG1 ILE A 151 9.687 6.297 -3.093 1.00 0.00 C ATOM 2143 CG2 ILE A 151 7.576 5.820 -4.359 1.00 0.00 C ATOM 2144 CD1 ILE A 151 10.981 5.816 -3.713 1.00 0.00 C ATOM 0 H ILE A 151 9.611 4.397 -1.224 1.00 0.00 H new ATOM 0 HA ILE A 151 7.290 6.049 -1.652 1.00 0.00 H new ATOM 0 HB ILE A 151 8.919 4.358 -3.598 1.00 0.00 H new ATOM 0 HG12 ILE A 151 9.419 7.258 -3.531 1.00 0.00 H new ATOM 0 HG13 ILE A 151 9.844 6.465 -2.028 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.126 5.955 -5.290 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.780 5.090 -4.511 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.142 6.772 -4.052 1.00 0.00 H new ATOM 0 HD11 ILE A 151 11.763 6.556 -3.544 1.00 0.00 H new ATOM 0 HD12 ILE A 151 11.273 4.869 -3.258 1.00 0.00 H new ATOM 0 HD13 ILE A 151 10.841 5.675 -4.785 1.00 0.00 H new ATOM 2156 N PRO A 152 5.466 4.398 -2.427 1.00 0.00 N ATOM 2157 CA PRO A 152 4.389 3.422 -2.609 1.00 0.00 C ATOM 2158 C PRO A 152 4.823 2.282 -3.521 1.00 0.00 C ATOM 2159 O PRO A 152 4.520 1.118 -3.263 1.00 0.00 O ATOM 2160 CB PRO A 152 3.254 4.236 -3.253 1.00 0.00 C ATOM 2161 CG PRO A 152 3.842 5.573 -3.576 1.00 0.00 C ATOM 2162 CD PRO A 152 4.984 5.770 -2.623 1.00 0.00 C ATOM 0 HA PRO A 152 4.093 2.953 -1.671 1.00 0.00 H new ATOM 0 HB2 PRO A 152 2.883 3.745 -4.152 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.409 4.335 -2.572 1.00 0.00 H new ATOM 0 HG2 PRO A 152 4.187 5.607 -4.609 1.00 0.00 H new ATOM 0 HG3 PRO A 152 3.099 6.363 -3.462 1.00 0.00 H new ATOM 0 HD2 PRO A 152 5.756 6.417 -3.041 1.00 0.00 H new ATOM 0 HD3 PRO A 152 4.659 6.225 -1.687 1.00 0.00 H new ATOM 2170 N GLN A 153 5.562 2.619 -4.570 1.00 0.00 N ATOM 2171 CA GLN A 153 6.067 1.616 -5.494 1.00 0.00 C ATOM 2172 C GLN A 153 7.084 0.735 -4.777 1.00 0.00 C ATOM 2173 O GLN A 153 7.179 -0.466 -5.031 1.00 0.00 O ATOM 2174 CB GLN A 153 6.711 2.281 -6.713 1.00 0.00 C ATOM 2175 CG GLN A 153 5.787 2.363 -7.918 1.00 0.00 C ATOM 2176 CD GLN A 153 6.177 3.472 -8.875 1.00 0.00 C ATOM 2177 OE1 GLN A 153 6.673 3.215 -9.972 1.00 0.00 O ATOM 2178 NE2 GLN A 153 5.954 4.715 -8.464 1.00 0.00 N ATOM 0 H GLN A 153 5.824 3.577 -4.801 1.00 0.00 H new ATOM 0 HA GLN A 153 5.236 1.003 -5.841 1.00 0.00 H new ATOM 0 HB2 GLN A 153 7.031 3.287 -6.441 1.00 0.00 H new ATOM 0 HB3 GLN A 153 7.607 1.725 -6.989 1.00 0.00 H new ATOM 0 HG2 GLN A 153 5.800 1.410 -8.447 1.00 0.00 H new ATOM 0 HG3 GLN A 153 4.764 2.525 -7.577 1.00 0.00 H new ATOM 0 HE21 GLN A 153 5.541 4.882 -7.547 1.00 0.00 H new ATOM 0 HE22 GLN A 153 6.196 5.502 -9.066 1.00 0.00 H new ATOM 2187 N SER A 154 7.836 1.351 -3.866 1.00 0.00 N ATOM 2188 CA SER A 154 8.842 0.643 -3.087 1.00 0.00 C ATOM 2189 C SER A 154 8.182 -0.332 -2.116 1.00 0.00 C ATOM 2190 O SER A 154 8.734 -1.389 -1.809 1.00 0.00 O ATOM 2191 CB SER A 154 9.711 1.637 -2.314 1.00 0.00 C ATOM 2192 OG SER A 154 10.252 2.621 -3.179 1.00 0.00 O ATOM 0 H SER A 154 7.764 2.345 -3.651 1.00 0.00 H new ATOM 0 HA SER A 154 9.472 0.079 -3.775 1.00 0.00 H new ATOM 0 HB2 SER A 154 9.116 2.118 -1.538 1.00 0.00 H new ATOM 0 HB3 SER A 154 10.519 1.105 -1.812 1.00 0.00 H new ATOM 0 HG SER A 154 11.217 2.695 -3.027 1.00 0.00 H new ATOM 2198 N ILE A 155 6.997 0.034 -1.636 1.00 0.00 N ATOM 2199 CA ILE A 155 6.256 -0.804 -0.700 1.00 0.00 C ATOM 2200 C ILE A 155 5.599 -1.979 -1.416 1.00 0.00 C ATOM 2201 O ILE A 155 5.718 -3.125 -0.982 1.00 0.00 O ATOM 2202 CB ILE A 155 5.173 0.003 0.042 1.00 0.00 C ATOM 2203 CG1 ILE A 155 5.778 1.268 0.655 1.00 0.00 C ATOM 2204 CG2 ILE A 155 4.516 -0.851 1.117 1.00 0.00 C ATOM 2205 CD1 ILE A 155 6.797 0.987 1.737 1.00 0.00 C ATOM 0 H ILE A 155 6.529 0.907 -1.881 1.00 0.00 H new ATOM 0 HA ILE A 155 6.977 -1.181 0.025 1.00 0.00 H new ATOM 0 HB ILE A 155 4.408 0.299 -0.676 1.00 0.00 H new ATOM 0 HG12 ILE A 155 6.250 1.854 -0.134 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.977 1.879 1.071 1.00 0.00 H new ATOM 0 HG21 ILE A 155 3.754 -0.266 1.631 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.054 -1.724 0.656 1.00 0.00 H new ATOM 0 HG23 ILE A 155 5.269 -1.176 1.835 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.184 1.929 2.126 1.00 0.00 H new ATOM 0 HD12 ILE A 155 6.325 0.427 2.545 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.617 0.402 1.321 1.00 0.00 H new ATOM 2217 N ILE A 156 4.903 -1.690 -2.512 1.00 0.00 N ATOM 2218 CA ILE A 156 4.226 -2.727 -3.284 1.00 0.00 C ATOM 2219 C ILE A 156 5.207 -3.818 -3.714 1.00 0.00 C ATOM 2220 O ILE A 156 4.859 -4.998 -3.752 1.00 0.00 O ATOM 2221 CB ILE A 156 3.535 -2.140 -4.532 1.00 0.00 C ATOM 2222 CG1 ILE A 156 2.483 -1.106 -4.120 1.00 0.00 C ATOM 2223 CG2 ILE A 156 2.897 -3.245 -5.365 1.00 0.00 C ATOM 2224 CD1 ILE A 156 1.301 -1.702 -3.388 1.00 0.00 C ATOM 0 H ILE A 156 4.793 -0.747 -2.885 1.00 0.00 H new ATOM 0 HA ILE A 156 3.466 -3.163 -2.636 1.00 0.00 H new ATOM 0 HB ILE A 156 4.290 -1.645 -5.142 1.00 0.00 H new ATOM 0 HG12 ILE A 156 2.953 -0.356 -3.484 1.00 0.00 H new ATOM 0 HG13 ILE A 156 2.125 -0.590 -5.011 1.00 0.00 H new ATOM 0 HG21 ILE A 156 2.415 -2.809 -6.240 1.00 0.00 H new ATOM 0 HG22 ILE A 156 3.665 -3.948 -5.686 1.00 0.00 H new ATOM 0 HG23 ILE A 156 2.153 -3.770 -4.765 1.00 0.00 H new ATOM 0 HD11 ILE A 156 0.598 -0.911 -3.128 1.00 0.00 H new ATOM 0 HD12 ILE A 156 0.806 -2.431 -4.029 1.00 0.00 H new ATOM 0 HD13 ILE A 156 1.646 -2.194 -2.479 1.00 0.00 H new ATOM 2236 N GLU A 157 6.431 -3.415 -4.035 1.00 0.00 N ATOM 2237 CA GLU A 157 7.457 -4.360 -4.459 1.00 0.00 C ATOM 2238 C GLU A 157 7.995 -5.147 -3.268 1.00 0.00 C ATOM 2239 O GLU A 157 8.295 -6.335 -3.382 1.00 0.00 O ATOM 2240 CB GLU A 157 8.602 -3.628 -5.162 1.00 0.00 C ATOM 2241 CG GLU A 157 9.343 -2.650 -4.263 1.00 0.00 C ATOM 2242 CD GLU A 157 10.600 -2.103 -4.909 1.00 0.00 C ATOM 2243 OE1 GLU A 157 11.651 -2.773 -4.822 1.00 0.00 O ATOM 2244 OE2 GLU A 157 10.534 -1.005 -5.502 1.00 0.00 O ATOM 0 H GLU A 157 6.737 -2.442 -4.010 1.00 0.00 H new ATOM 0 HA GLU A 157 7.002 -5.060 -5.160 1.00 0.00 H new ATOM 0 HB2 GLU A 157 9.310 -4.362 -5.547 1.00 0.00 H new ATOM 0 HB3 GLU A 157 8.204 -3.088 -6.021 1.00 0.00 H new ATOM 0 HG2 GLU A 157 8.680 -1.823 -4.008 1.00 0.00 H new ATOM 0 HG3 GLU A 157 9.606 -3.148 -3.329 1.00 0.00 H new ATOM 2251 N CYS A 158 8.111 -4.477 -2.126 1.00 0.00 N ATOM 2252 CA CYS A 158 8.612 -5.114 -0.914 1.00 0.00 C ATOM 2253 C CYS A 158 7.623 -6.154 -0.397 1.00 0.00 C ATOM 2254 O CYS A 158 8.018 -7.216 0.083 1.00 0.00 O ATOM 2255 CB CYS A 158 8.876 -4.064 0.167 1.00 0.00 C ATOM 2256 SG CYS A 158 10.059 -4.588 1.431 1.00 0.00 S ATOM 0 H CYS A 158 7.865 -3.493 -2.015 1.00 0.00 H new ATOM 0 HA CYS A 158 9.547 -5.618 -1.158 1.00 0.00 H new ATOM 0 HB2 CYS A 158 9.246 -3.155 -0.307 1.00 0.00 H new ATOM 0 HB3 CYS A 158 7.933 -3.810 0.650 1.00 0.00 H new ATOM 0 HG CYS A 158 10.694 -3.550 1.888 1.00 0.00 H new ATOM 2262 N VAL A 159 6.334 -5.841 -0.497 1.00 0.00 N ATOM 2263 CA VAL A 159 5.290 -6.750 -0.039 1.00 0.00 C ATOM 2264 C VAL A 159 5.181 -7.965 -0.954 1.00 0.00 C ATOM 2265 O VAL A 159 4.852 -9.064 -0.507 1.00 0.00 O ATOM 2266 CB VAL A 159 3.921 -6.044 0.034 1.00 0.00 C ATOM 2267 CG1 VAL A 159 3.501 -5.540 -1.338 1.00 0.00 C ATOM 2268 CG2 VAL A 159 2.868 -6.975 0.616 1.00 0.00 C ATOM 0 H VAL A 159 5.989 -4.966 -0.891 1.00 0.00 H new ATOM 0 HA VAL A 159 5.571 -7.078 0.962 1.00 0.00 H new ATOM 0 HB VAL A 159 4.015 -5.183 0.695 1.00 0.00 H new ATOM 0 HG11 VAL A 159 2.533 -5.045 -1.263 1.00 0.00 H new ATOM 0 HG12 VAL A 159 4.242 -4.832 -1.708 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.427 -6.381 -2.027 1.00 0.00 H new ATOM 0 HG21 VAL A 159 1.909 -6.458 0.659 1.00 0.00 H new ATOM 0 HG22 VAL A 159 2.776 -7.859 -0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 159 3.164 -7.276 1.621 1.00 0.00 H new ATOM 2278 N LYS A 160 5.461 -7.761 -2.238 1.00 0.00 N ATOM 2279 CA LYS A 160 5.396 -8.844 -3.214 1.00 0.00 C ATOM 2280 C LYS A 160 6.514 -9.854 -2.980 1.00 0.00 C ATOM 2281 O LYS A 160 6.333 -11.054 -3.185 1.00 0.00 O ATOM 2282 CB LYS A 160 5.487 -8.284 -4.635 1.00 0.00 C ATOM 2283 CG LYS A 160 5.025 -9.261 -5.705 1.00 0.00 C ATOM 2284 CD LYS A 160 6.175 -9.696 -6.600 1.00 0.00 C ATOM 2285 CE LYS A 160 6.184 -8.925 -7.910 1.00 0.00 C ATOM 2286 NZ LYS A 160 7.568 -8.625 -8.370 1.00 0.00 N ATOM 0 H LYS A 160 5.734 -6.858 -2.626 1.00 0.00 H new ATOM 0 HA LYS A 160 4.440 -9.353 -3.092 1.00 0.00 H new ATOM 0 HB2 LYS A 160 4.885 -7.377 -4.698 1.00 0.00 H new ATOM 0 HB3 LYS A 160 6.519 -7.997 -4.838 1.00 0.00 H new ATOM 0 HG2 LYS A 160 4.580 -10.136 -5.232 1.00 0.00 H new ATOM 0 HG3 LYS A 160 4.247 -8.797 -6.311 1.00 0.00 H new ATOM 0 HD2 LYS A 160 7.120 -9.542 -6.080 1.00 0.00 H new ATOM 0 HD3 LYS A 160 6.094 -10.763 -6.805 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.665 -9.503 -8.675 1.00 0.00 H new ATOM 0 HE3 LYS A 160 5.633 -7.993 -7.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 7.530 -8.099 -9.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 8.056 -8.052 -7.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 8.087 -9.515 -8.513 1.00 0.00 H new ATOM 2300 N GLN A 161 7.670 -9.360 -2.547 1.00 0.00 N ATOM 2301 CA GLN A 161 8.817 -10.221 -2.283 1.00 0.00 C ATOM 2302 C GLN A 161 8.597 -11.042 -1.017 1.00 0.00 C ATOM 2303 O GLN A 161 8.785 -12.260 -1.013 1.00 0.00 O ATOM 2304 CB GLN A 161 10.091 -9.383 -2.151 1.00 0.00 C ATOM 2305 CG GLN A 161 11.273 -9.947 -2.924 1.00 0.00 C ATOM 2306 CD GLN A 161 12.061 -8.873 -3.650 1.00 0.00 C ATOM 2307 OE1 GLN A 161 11.792 -7.681 -3.500 1.00 0.00 O ATOM 2308 NE2 GLN A 161 13.039 -9.292 -4.443 1.00 0.00 N ATOM 0 H GLN A 161 7.837 -8.369 -2.372 1.00 0.00 H new ATOM 0 HA GLN A 161 8.930 -10.906 -3.123 1.00 0.00 H new ATOM 0 HB2 GLN A 161 9.888 -8.371 -2.501 1.00 0.00 H new ATOM 0 HB3 GLN A 161 10.359 -9.308 -1.097 1.00 0.00 H new ATOM 0 HG2 GLN A 161 11.934 -10.475 -2.236 1.00 0.00 H new ATOM 0 HG3 GLN A 161 10.914 -10.680 -3.646 1.00 0.00 H new ATOM 0 HE21 GLN A 161 13.227 -10.290 -4.537 1.00 0.00 H new ATOM 0 HE22 GLN A 161 13.603 -8.616 -4.958 1.00 0.00 H new ATOM 2317 N ILE A 162 8.197 -10.369 0.056 1.00 0.00 N ATOM 2318 CA ILE A 162 7.950 -11.033 1.330 1.00 0.00 C ATOM 2319 C ILE A 162 6.806 -12.035 1.210 1.00 0.00 C ATOM 2320 O ILE A 162 6.894 -13.155 1.713 1.00 0.00 O ATOM 2321 CB ILE A 162 7.624 -10.012 2.440 1.00 0.00 C ATOM 2322 CG1 ILE A 162 7.524 -10.708 3.805 1.00 0.00 C ATOM 2323 CG2 ILE A 162 6.343 -9.255 2.113 1.00 0.00 C ATOM 2324 CD1 ILE A 162 6.212 -11.433 4.043 1.00 0.00 C ATOM 0 H ILE A 162 8.037 -9.362 0.069 1.00 0.00 H new ATOM 0 HA ILE A 162 8.863 -11.564 1.599 1.00 0.00 H new ATOM 0 HB ILE A 162 8.437 -9.288 2.493 1.00 0.00 H new ATOM 0 HG12 ILE A 162 8.342 -11.423 3.896 1.00 0.00 H new ATOM 0 HG13 ILE A 162 7.662 -9.964 4.590 1.00 0.00 H new ATOM 0 HG21 ILE A 162 6.130 -8.540 2.908 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.465 -8.723 1.169 1.00 0.00 H new ATOM 0 HG23 ILE A 162 5.516 -9.960 2.028 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.226 -11.896 5.030 1.00 0.00 H new ATOM 0 HD12 ILE A 162 5.388 -10.722 3.987 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.079 -12.203 3.283 1.00 0.00 H new ATOM 2336 N CYS A 163 5.734 -11.624 0.541 1.00 0.00 N ATOM 2337 CA CYS A 163 4.571 -12.485 0.355 1.00 0.00 C ATOM 2338 C CYS A 163 4.957 -13.768 -0.374 1.00 0.00 C ATOM 2339 O CYS A 163 4.540 -14.861 0.010 1.00 0.00 O ATOM 2340 CB CYS A 163 3.485 -11.747 -0.429 1.00 0.00 C ATOM 2341 SG CYS A 163 2.312 -10.843 0.609 1.00 0.00 S ATOM 0 H CYS A 163 5.646 -10.700 0.118 1.00 0.00 H new ATOM 0 HA CYS A 163 4.183 -12.749 1.339 1.00 0.00 H new ATOM 0 HB2 CYS A 163 3.960 -11.047 -1.116 1.00 0.00 H new ATOM 0 HB3 CYS A 163 2.937 -12.467 -1.036 1.00 0.00 H new ATOM 0 HG CYS A 163 1.434 -10.250 -0.144 1.00 0.00 H new ATOM 2347 N VAL A 164 5.755 -13.627 -1.428 1.00 0.00 N ATOM 2348 CA VAL A 164 6.197 -14.776 -2.210 1.00 0.00 C ATOM 2349 C VAL A 164 6.949 -15.778 -1.335 1.00 0.00 C ATOM 2350 O VAL A 164 6.623 -16.965 -1.314 1.00 0.00 O ATOM 2351 CB VAL A 164 7.105 -14.335 -3.378 1.00 0.00 C ATOM 2352 CG1 VAL A 164 7.756 -15.536 -4.049 1.00 0.00 C ATOM 2353 CG2 VAL A 164 6.313 -13.519 -4.388 1.00 0.00 C ATOM 0 H VAL A 164 6.108 -12.729 -1.760 1.00 0.00 H new ATOM 0 HA VAL A 164 5.305 -15.255 -2.614 1.00 0.00 H new ATOM 0 HB VAL A 164 7.899 -13.708 -2.972 1.00 0.00 H new ATOM 0 HG11 VAL A 164 8.390 -15.196 -4.868 1.00 0.00 H new ATOM 0 HG12 VAL A 164 8.362 -16.075 -3.321 1.00 0.00 H new ATOM 0 HG13 VAL A 164 6.983 -16.198 -4.439 1.00 0.00 H new ATOM 0 HG21 VAL A 164 6.968 -13.216 -5.205 1.00 0.00 H new ATOM 0 HG22 VAL A 164 5.496 -14.123 -4.783 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.907 -12.633 -3.901 1.00 0.00 H new ATOM 2363 N VAL A 165 7.953 -15.291 -0.616 1.00 0.00 N ATOM 2364 CA VAL A 165 8.750 -16.141 0.261 1.00 0.00 C ATOM 2365 C VAL A 165 7.875 -16.835 1.300 1.00 0.00 C ATOM 2366 O VAL A 165 8.065 -18.015 1.597 1.00 0.00 O ATOM 2367 CB VAL A 165 9.845 -15.335 0.985 1.00 0.00 C ATOM 2368 CG1 VAL A 165 10.782 -16.266 1.742 1.00 0.00 C ATOM 2369 CG2 VAL A 165 10.619 -14.474 -0.004 1.00 0.00 C ATOM 0 H VAL A 165 8.235 -14.311 -0.623 1.00 0.00 H new ATOM 0 HA VAL A 165 9.222 -16.892 -0.373 1.00 0.00 H new ATOM 0 HB VAL A 165 9.366 -14.674 1.707 1.00 0.00 H new ATOM 0 HG11 VAL A 165 11.549 -15.679 2.247 1.00 0.00 H new ATOM 0 HG12 VAL A 165 10.214 -16.832 2.480 1.00 0.00 H new ATOM 0 HG13 VAL A 165 11.255 -16.954 1.042 1.00 0.00 H new ATOM 0 HG21 VAL A 165 11.388 -13.912 0.527 1.00 0.00 H new ATOM 0 HG22 VAL A 165 11.088 -15.112 -0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 165 9.936 -13.780 -0.494 1.00 0.00 H new ATOM 2379 N MET A 166 6.918 -16.096 1.850 1.00 0.00 N ATOM 2380 CA MET A 166 6.014 -16.642 2.856 1.00 0.00 C ATOM 2381 C MET A 166 5.232 -17.828 2.301 1.00 0.00 C ATOM 2382 O MET A 166 4.981 -18.804 3.009 1.00 0.00 O ATOM 2383 CB MET A 166 5.046 -15.561 3.342 1.00 0.00 C ATOM 2384 CG MET A 166 4.672 -15.694 4.810 1.00 0.00 C ATOM 2385 SD MET A 166 3.367 -16.907 5.087 1.00 0.00 S ATOM 2386 CE MET A 166 1.915 -15.860 5.034 1.00 0.00 C ATOM 0 H MET A 166 6.748 -15.118 1.616 1.00 0.00 H new ATOM 0 HA MET A 166 6.615 -16.988 3.697 1.00 0.00 H new ATOM 0 HB2 MET A 166 5.496 -14.582 3.178 1.00 0.00 H new ATOM 0 HB3 MET A 166 4.139 -15.600 2.739 1.00 0.00 H new ATOM 0 HG2 MET A 166 5.555 -15.979 5.382 1.00 0.00 H new ATOM 0 HG3 MET A 166 4.348 -14.724 5.188 1.00 0.00 H new ATOM 0 HE1 MET A 166 1.032 -16.472 4.851 1.00 0.00 H new ATOM 0 HE2 MET A 166 1.806 -15.341 5.986 1.00 0.00 H new ATOM 0 HE3 MET A 166 2.023 -15.129 4.233 1.00 0.00 H new ATOM 2396 N LEU A 167 4.851 -17.737 1.032 1.00 0.00 N ATOM 2397 CA LEU A 167 4.098 -18.802 0.381 1.00 0.00 C ATOM 2398 C LEU A 167 4.954 -20.055 0.222 1.00 0.00 C ATOM 2399 O LEU A 167 4.582 -21.136 0.677 1.00 0.00 O ATOM 2400 CB LEU A 167 3.593 -18.338 -0.986 1.00 0.00 C ATOM 2401 CG LEU A 167 2.781 -19.376 -1.764 1.00 0.00 C ATOM 2402 CD1 LEU A 167 1.638 -18.708 -2.514 1.00 0.00 C ATOM 2403 CD2 LEU A 167 3.677 -20.140 -2.726 1.00 0.00 C ATOM 0 H LEU A 167 5.051 -16.936 0.433 1.00 0.00 H new ATOM 0 HA LEU A 167 3.243 -19.045 1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.978 -17.449 -0.846 1.00 0.00 H new ATOM 0 HB3 LEU A 167 4.450 -18.042 -1.591 1.00 0.00 H new ATOM 0 HG LEU A 167 2.356 -20.084 -1.053 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.072 -19.462 -3.061 1.00 0.00 H new ATOM 0 HD12 LEU A 167 0.981 -18.206 -1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 167 2.041 -17.977 -3.215 1.00 0.00 H new ATOM 0 HD21 LEU A 167 3.083 -20.874 -3.271 1.00 0.00 H new ATOM 0 HD22 LEU A 167 4.130 -19.444 -3.432 1.00 0.00 H new ATOM 0 HD23 LEU A 167 4.460 -20.651 -2.166 1.00 0.00 H new ATOM 2415 N GLU A 168 6.104 -19.900 -0.428 1.00 0.00 N ATOM 2416 CA GLU A 168 7.018 -21.018 -0.649 1.00 0.00 C ATOM 2417 C GLU A 168 7.753 -21.415 0.625 1.00 0.00 C ATOM 2418 O GLU A 168 8.529 -22.371 0.636 1.00 0.00 O ATOM 2419 CB GLU A 168 8.017 -20.686 -1.757 1.00 0.00 C ATOM 2420 CG GLU A 168 8.331 -21.865 -2.666 1.00 0.00 C ATOM 2421 CD GLU A 168 9.810 -21.987 -2.972 1.00 0.00 C ATOM 2422 OE1 GLU A 168 10.629 -21.618 -2.104 1.00 0.00 O ATOM 2423 OE2 GLU A 168 10.151 -22.454 -4.079 1.00 0.00 O ATOM 0 H GLU A 168 6.426 -19.011 -0.811 1.00 0.00 H new ATOM 0 HA GLU A 168 6.415 -21.871 -0.959 1.00 0.00 H new ATOM 0 HB2 GLU A 168 7.621 -19.869 -2.359 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.943 -20.329 -1.305 1.00 0.00 H new ATOM 0 HG2 GLU A 168 7.984 -22.785 -2.195 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.778 -21.757 -3.599 1.00 0.00 H new ATOM 2430 N THR A 169 7.501 -20.676 1.687 1.00 0.00 N ATOM 2431 CA THR A 169 8.129 -20.933 2.980 1.00 0.00 C ATOM 2432 C THR A 169 9.650 -20.943 2.861 1.00 0.00 C ATOM 2433 O THR A 169 10.204 -21.971 2.417 1.00 0.00 O ATOM 2434 CB THR A 169 7.638 -22.262 3.558 1.00 0.00 C ATOM 2435 OG1 THR A 169 8.221 -23.356 2.872 1.00 0.00 O ATOM 2436 CG2 THR A 169 6.135 -22.426 3.486 1.00 0.00 C ATOM 2437 OXT THR A 169 10.277 -19.921 3.212 1.00 0.00 O ATOM 0 H THR A 169 6.859 -19.883 1.685 1.00 0.00 H new ATOM 0 HA THR A 169 7.845 -20.126 3.656 1.00 0.00 H new ATOM 0 HB THR A 169 7.938 -22.248 4.606 1.00 0.00 H new ATOM 0 HG1 THR A 169 8.804 -23.022 2.158 1.00 0.00 H new ATOM 0 HG21 THR A 169 5.853 -23.389 3.912 1.00 0.00 H new ATOM 0 HG22 THR A 169 5.654 -21.626 4.049 1.00 0.00 H new ATOM 0 HG23 THR A 169 5.814 -22.382 2.445 1.00 0.00 H new