USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 0 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 45 SER OG : rot 170:sc= -0.37 USER MOD Set 1.2: A 96 MET CE :methyl -115:sc= -4.74! (180deg=-10.5!) USER MOD Set 2.1: A 8 ASN : amide:sc= -0.148 K(o=-0.31,f=-2.3!) USER MOD Set 2.2: A 88 THR OG1 : rot 180:sc= -0.159 USER MOD Set 3.1: A 65 THR OG1 : rot 180:sc= -2.33! USER MOD Set 3.2: A 85 TYR OH : rot -130:sc= -5.23! USER MOD Set 4.1: A 28 SER OG : rot 161:sc= 1.21 USER MOD Set 4.2: A 77 TYR OH : rot -120:sc= -2.03! USER MOD Set 5.1: A 12 TYR OH : rot 77:sc= 1.15 USER MOD Set 5.2: A 53 GLN : amide:sc= -1.42 K(o=-0.27,f=-3.6!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.00696 USER MOD Single : A 9 HIS : no HD1:sc= -7.15! C(o=-7.2!,f=-7.2!) USER MOD Single : A 10 THR OG1 : rot 149:sc= -4.12! USER MOD Single : A 14 ASN : amide:sc= -2.08 X(o=-2.1,f=-2.3!) USER MOD Single : A 15 ASN : amide:sc= -4.68! C(o=-4.7!,f=-9.3!) USER MOD Single : A 17 ASN :FLIP amide:sc= -0.165 F(o=-2.2!,f=-0.16) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 9:sc= -2.7! USER MOD Single : A 34 SER OG : rot 6:sc= 0.701! USER MOD Single : A 35 GLN :FLIP amide:sc= -3.09! C(o=-3.9!,f=-3.1!) USER MOD Single : A 38 GLN : amide:sc= -1.53 K(o=-1.5,f=-2.4!) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl -120:sc= -8.96! (180deg=-18!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -1.36! USER MOD Single : A 66 ASN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : A 70 SER OG : rot -162:sc= 0.931 USER MOD Single : A 71 MET CE :methyl -162:sc= -8.89! (180deg=-11.4!) USER MOD Single : A 72 GLN :FLIP amide:sc= -0.708 F(o=-3.4,f=-0.71) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 MET CE :methyl -163:sc= -6.41! (180deg=-8.82!) USER MOD Single : A 84 GLN : amide:sc= -0.383 X(o=-0.38,f=-0.016) USER MOD Single : A 87 LYS NZ :NH3+ 152:sc= 0.449 (180deg=0.161) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= -0.409! (180deg=-0.409!) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.0254 USER MOD Single : A 106 LYS NZ :NH3+ 149:sc= -0.385 (180deg=-2.75!) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -161:sc= -0.137 (180deg=-0.863) USER MOD Single : A 114 SER OG : rot 14:sc= 0.747 USER MOD Single : A 115 GLN : amide:sc= -0.0312 X(o=-0.031,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -19.266 10.878 -18.378 1.00 0.00 N ATOM 2 CA ALA A 1 -19.411 9.415 -18.619 1.00 0.00 C ATOM 3 C ALA A 1 -19.271 8.665 -17.293 1.00 0.00 C ATOM 4 O ALA A 1 -18.203 8.206 -16.939 1.00 0.00 O ATOM 5 CB ALA A 1 -18.324 8.948 -19.588 1.00 0.00 C ATOM 0 H1 ALA A 1 -19.361 11.389 -19.279 1.00 0.00 H new ATOM 0 H2 ALA A 1 -20.005 11.196 -17.720 1.00 0.00 H new ATOM 0 H3 ALA A 1 -18.330 11.071 -17.967 1.00 0.00 H new ATOM 0 HA ALA A 1 -20.392 9.212 -19.049 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -18.430 7.878 -19.765 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -18.424 9.483 -20.532 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -17.343 9.150 -19.159 1.00 0.00 H new ATOM 6 N VAL A 2 -20.341 8.535 -16.560 1.00 0.00 N ATOM 7 CA VAL A 2 -20.270 7.811 -15.258 1.00 0.00 C ATOM 8 C VAL A 2 -20.118 6.306 -15.508 1.00 0.00 C ATOM 9 O VAL A 2 -19.272 5.669 -14.915 1.00 0.00 O ATOM 10 CB VAL A 2 -21.541 8.067 -14.440 1.00 0.00 C ATOM 11 CG1 VAL A 2 -21.196 8.055 -12.949 1.00 0.00 C ATOM 12 CG2 VAL A 2 -22.132 9.431 -14.810 1.00 0.00 C ATOM 0 H VAL A 2 -21.262 8.898 -16.805 1.00 0.00 H new ATOM 0 HA VAL A 2 -19.407 8.176 -14.701 1.00 0.00 H new ATOM 0 HB VAL A 2 -22.270 7.287 -14.657 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -22.098 8.237 -12.365 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -20.779 7.085 -12.680 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -20.464 8.835 -12.739 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -23.035 9.607 -14.225 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -21.403 10.213 -14.597 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -22.379 9.445 -15.872 1.00 0.00 H new ATOM 13 N PRO A 3 -20.944 5.774 -16.380 1.00 0.00 N ATOM 14 CA PRO A 3 -20.915 4.344 -16.718 1.00 0.00 C ATOM 15 C PRO A 3 -19.795 4.070 -17.719 1.00 0.00 C ATOM 16 O PRO A 3 -19.996 4.120 -18.914 1.00 0.00 O ATOM 17 CB PRO A 3 -22.285 4.095 -17.354 1.00 0.00 C ATOM 18 CG PRO A 3 -22.784 5.468 -17.863 1.00 0.00 C ATOM 19 CD PRO A 3 -21.976 6.541 -17.110 1.00 0.00 C ATOM 0 HA PRO A 3 -20.730 3.699 -15.859 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -22.209 3.381 -18.174 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -22.980 3.674 -16.628 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -22.637 5.558 -18.939 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -23.851 5.585 -17.676 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -21.527 7.257 -17.798 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -22.608 7.109 -16.427 1.00 0.00 H new ATOM 20 N GLU A 4 -18.616 3.793 -17.233 1.00 0.00 N ATOM 21 CA GLU A 4 -17.469 3.520 -18.145 1.00 0.00 C ATOM 22 C GLU A 4 -17.934 2.663 -19.322 1.00 0.00 C ATOM 23 O GLU A 4 -17.964 1.452 -19.250 1.00 0.00 O ATOM 24 CB GLU A 4 -16.372 2.780 -17.379 1.00 0.00 C ATOM 25 CG GLU A 4 -15.079 3.591 -17.440 1.00 0.00 C ATOM 26 CD GLU A 4 -14.510 3.760 -16.029 1.00 0.00 C ATOM 27 OE1 GLU A 4 -15.255 3.566 -15.083 1.00 0.00 O ATOM 28 OE2 GLU A 4 -13.338 4.082 -15.921 1.00 0.00 O ATOM 0 H GLU A 4 -18.397 3.744 -16.238 1.00 0.00 H new ATOM 0 HA GLU A 4 -17.078 4.465 -18.521 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -16.673 2.632 -16.342 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -16.215 1.791 -17.810 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -14.352 3.088 -18.078 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -15.271 4.567 -17.885 1.00 0.00 H new ATOM 29 N THR A 5 -18.304 3.288 -20.402 1.00 0.00 N ATOM 30 CA THR A 5 -18.776 2.533 -21.583 1.00 0.00 C ATOM 31 C THR A 5 -17.562 1.996 -22.365 1.00 0.00 C ATOM 32 O THR A 5 -16.726 1.313 -21.807 1.00 0.00 O ATOM 33 CB THR A 5 -19.621 3.485 -22.433 1.00 0.00 C ATOM 34 OG1 THR A 5 -20.079 4.555 -21.617 1.00 0.00 O ATOM 35 CG2 THR A 5 -20.820 2.734 -22.998 1.00 0.00 C ATOM 0 H THR A 5 -18.298 4.302 -20.514 1.00 0.00 H new ATOM 0 HA THR A 5 -19.383 1.675 -21.294 1.00 0.00 H new ATOM 0 HB THR A 5 -19.019 3.876 -23.253 1.00 0.00 H new ATOM 0 HG1 THR A 5 -20.620 5.169 -22.156 1.00 0.00 H new ATOM 0 HG21 THR A 5 -21.422 3.412 -23.603 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.473 1.907 -23.617 1.00 0.00 H new ATOM 0 HG23 THR A 5 -21.425 2.345 -22.179 1.00 0.00 H new ATOM 36 N ARG A 6 -17.454 2.281 -23.641 1.00 0.00 N ATOM 37 CA ARG A 6 -16.293 1.776 -24.428 1.00 0.00 C ATOM 38 C ARG A 6 -16.394 0.255 -24.570 1.00 0.00 C ATOM 39 O ARG A 6 -16.832 -0.420 -23.662 1.00 0.00 O ATOM 40 CB ARG A 6 -14.985 2.147 -23.725 1.00 0.00 C ATOM 41 CG ARG A 6 -14.409 3.411 -24.363 1.00 0.00 C ATOM 42 CD ARG A 6 -12.903 3.472 -24.106 1.00 0.00 C ATOM 43 NE ARG A 6 -12.173 3.354 -25.399 1.00 0.00 N ATOM 44 CZ ARG A 6 -11.345 2.364 -25.594 1.00 0.00 C ATOM 45 NH1 ARG A 6 -10.468 2.057 -24.678 1.00 0.00 N ATOM 46 NH2 ARG A 6 -11.392 1.681 -26.706 1.00 0.00 N ATOM 0 H ARG A 6 -18.122 2.842 -24.169 1.00 0.00 H new ATOM 0 HA ARG A 6 -16.304 2.232 -25.418 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.164 2.311 -22.662 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.271 1.328 -23.805 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -14.606 3.412 -25.435 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -14.895 4.294 -23.949 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -12.645 4.410 -23.615 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -12.605 2.668 -23.433 1.00 0.00 H new ATOM 0 HE ARG A 6 -12.320 4.047 -26.133 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -10.429 2.591 -23.810 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -9.821 1.283 -24.830 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -12.076 1.921 -27.423 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -10.744 0.908 -26.857 1.00 0.00 H new ATOM 47 N PRO A 7 -15.992 -0.236 -25.716 1.00 0.00 N ATOM 48 CA PRO A 7 -16.039 -1.674 -26.022 1.00 0.00 C ATOM 49 C PRO A 7 -14.894 -2.425 -25.347 1.00 0.00 C ATOM 50 O PRO A 7 -13.733 -2.205 -25.631 1.00 0.00 O ATOM 51 CB PRO A 7 -15.914 -1.726 -27.544 1.00 0.00 C ATOM 52 CG PRO A 7 -15.258 -0.397 -27.975 1.00 0.00 C ATOM 53 CD PRO A 7 -15.455 0.595 -26.813 1.00 0.00 C ATOM 0 HA PRO A 7 -16.949 -2.150 -25.657 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.308 -2.577 -27.855 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.892 -1.845 -28.010 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.198 -0.540 -28.186 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.716 -0.018 -28.888 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.515 1.069 -26.530 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.146 1.393 -27.083 1.00 0.00 H new ATOM 54 N ASN A 8 -15.223 -3.320 -24.458 1.00 0.00 N ATOM 55 CA ASN A 8 -14.177 -4.108 -23.759 1.00 0.00 C ATOM 56 C ASN A 8 -14.392 -5.590 -24.068 1.00 0.00 C ATOM 57 O ASN A 8 -15.164 -5.945 -24.936 1.00 0.00 O ATOM 58 CB ASN A 8 -14.288 -3.877 -22.252 1.00 0.00 C ATOM 59 CG ASN A 8 -13.604 -2.558 -21.887 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.982 -1.931 -22.723 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.694 -2.106 -20.666 1.00 0.00 N ATOM 0 H ASN A 8 -16.181 -3.539 -24.185 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.188 -3.798 -24.096 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.336 -3.850 -21.954 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -13.823 -4.702 -21.712 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -13.243 -1.227 -20.413 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -14.216 -2.632 -19.965 1.00 0.00 H new ATOM 62 N HIS A 9 -13.720 -6.456 -23.367 1.00 0.00 N ATOM 63 CA HIS A 9 -13.891 -7.912 -23.626 1.00 0.00 C ATOM 64 C HIS A 9 -15.173 -8.400 -22.946 1.00 0.00 C ATOM 65 O HIS A 9 -15.617 -9.514 -23.156 1.00 0.00 O ATOM 66 CB HIS A 9 -12.685 -8.666 -23.058 1.00 0.00 C ATOM 67 CG HIS A 9 -12.950 -10.147 -23.073 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.443 -10.998 -22.102 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.657 -10.946 -23.936 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.849 -12.244 -22.402 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.593 -12.269 -23.510 1.00 0.00 N ATOM 0 H HIS A 9 -13.060 -6.220 -22.626 1.00 0.00 H new ATOM 0 HA HIS A 9 -13.961 -8.093 -24.699 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -11.795 -8.442 -23.646 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.485 -8.334 -22.039 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.184 -10.600 -24.813 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.603 -13.118 -21.818 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -14.022 -13.083 -23.950 1.00 0.00 H new ATOM 72 N THR A 10 -15.772 -7.583 -22.123 1.00 0.00 N ATOM 73 CA THR A 10 -17.012 -8.027 -21.431 1.00 0.00 C ATOM 74 C THR A 10 -17.977 -6.857 -21.232 1.00 0.00 C ATOM 75 O THR A 10 -17.581 -5.762 -20.886 1.00 0.00 O ATOM 76 CB THR A 10 -16.639 -8.598 -20.065 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.834 -9.753 -20.240 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.912 -8.962 -19.301 1.00 0.00 C ATOM 0 H THR A 10 -15.460 -6.637 -21.902 1.00 0.00 H new ATOM 0 HA THR A 10 -17.502 -8.783 -22.045 1.00 0.00 H new ATOM 0 HB THR A 10 -16.080 -7.854 -19.497 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.210 -9.834 -19.489 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.647 -9.370 -18.326 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.524 -8.070 -19.167 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.474 -9.706 -19.865 1.00 0.00 H new ATOM 79 N ILE A 11 -19.250 -7.092 -21.421 1.00 0.00 N ATOM 80 CA ILE A 11 -20.248 -6.005 -21.211 1.00 0.00 C ATOM 81 C ILE A 11 -20.838 -6.152 -19.808 1.00 0.00 C ATOM 82 O ILE A 11 -20.538 -7.093 -19.097 1.00 0.00 O ATOM 83 CB ILE A 11 -21.372 -6.102 -22.245 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.287 -7.282 -21.897 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.775 -6.298 -23.639 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.156 -7.642 -23.105 1.00 0.00 C ATOM 0 H ILE A 11 -19.640 -7.989 -21.711 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.757 -5.038 -21.321 1.00 0.00 H new ATOM 0 HB ILE A 11 -21.955 -5.181 -22.235 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.688 -8.143 -21.600 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -22.919 -7.025 -21.047 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.578 -6.367 -24.372 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.133 -5.451 -23.882 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.187 -7.216 -23.657 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -23.803 -8.481 -22.850 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -23.767 -6.783 -23.382 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.517 -7.918 -23.944 1.00 0.00 H new ATOM 87 N TYR A 12 -21.678 -5.243 -19.403 1.00 0.00 N ATOM 88 CA TYR A 12 -22.282 -5.351 -18.049 1.00 0.00 C ATOM 89 C TYR A 12 -23.809 -5.355 -18.166 1.00 0.00 C ATOM 90 O TYR A 12 -24.369 -4.882 -19.135 1.00 0.00 O ATOM 91 CB TYR A 12 -21.833 -4.164 -17.197 1.00 0.00 C ATOM 92 CG TYR A 12 -22.021 -4.496 -15.738 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.268 -4.299 -15.135 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.952 -5.003 -14.986 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.447 -4.607 -13.783 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.133 -5.309 -13.633 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.382 -5.110 -13.031 1.00 0.00 C ATOM 98 OH TYR A 12 -22.562 -5.413 -11.697 1.00 0.00 O ATOM 0 H TYR A 12 -21.971 -4.433 -19.949 1.00 0.00 H new ATOM 0 HA TYR A 12 -21.957 -6.279 -17.578 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.787 -3.934 -17.397 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.410 -3.277 -17.457 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.092 -3.909 -15.714 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -19.989 -5.157 -15.451 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.410 -4.456 -13.319 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.310 -5.699 -13.053 1.00 0.00 H new ATOM 0 HH TYR A 12 -23.041 -6.264 -11.617 1.00 0.00 H new ATOM 99 N ILE A 13 -24.485 -5.891 -17.187 1.00 0.00 N ATOM 100 CA ILE A 13 -25.973 -5.932 -17.236 1.00 0.00 C ATOM 101 C ILE A 13 -26.534 -5.417 -15.912 1.00 0.00 C ATOM 102 O ILE A 13 -25.961 -5.634 -14.863 1.00 0.00 O ATOM 103 CB ILE A 13 -26.433 -7.376 -17.456 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.096 -7.804 -18.888 1.00 0.00 C ATOM 105 CG2 ILE A 13 -27.943 -7.471 -17.235 1.00 0.00 C ATOM 106 CD1 ILE A 13 -27.042 -7.107 -19.867 1.00 0.00 C ATOM 0 H ILE A 13 -24.069 -6.304 -16.352 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.331 -5.307 -18.054 1.00 0.00 H new ATOM 0 HB ILE A 13 -25.923 -8.032 -16.751 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -25.062 -7.549 -19.121 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -26.187 -8.886 -18.986 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.270 -8.499 -17.392 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.182 -7.166 -16.216 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.456 -6.816 -17.939 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.801 -7.412 -20.885 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -28.071 -7.385 -19.639 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.929 -6.027 -19.776 1.00 0.00 H new ATOM 107 N ASN A 14 -27.647 -4.732 -15.947 1.00 0.00 N ATOM 108 CA ASN A 14 -28.229 -4.201 -14.680 1.00 0.00 C ATOM 109 C ASN A 14 -29.758 -4.243 -14.742 1.00 0.00 C ATOM 110 O ASN A 14 -30.409 -3.222 -14.843 1.00 0.00 O ATOM 111 CB ASN A 14 -27.772 -2.757 -14.475 1.00 0.00 C ATOM 112 CG ASN A 14 -28.273 -2.252 -13.121 1.00 0.00 C ATOM 113 OD1 ASN A 14 -29.453 -2.303 -12.840 1.00 0.00 O ATOM 114 ND2 ASN A 14 -27.418 -1.765 -12.265 1.00 0.00 N ATOM 0 H ASN A 14 -28.175 -4.518 -16.793 1.00 0.00 H new ATOM 0 HA ASN A 14 -27.888 -4.819 -13.849 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -26.684 -2.699 -14.517 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -28.156 -2.125 -15.276 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -27.740 -1.427 -11.358 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -26.427 -1.723 -12.502 1.00 0.00 H new ATOM 115 N ASN A 15 -30.340 -5.407 -14.665 1.00 0.00 N ATOM 116 CA ASN A 15 -31.824 -5.504 -14.701 1.00 0.00 C ATOM 117 C ASN A 15 -32.241 -6.856 -14.108 1.00 0.00 C ATOM 118 O ASN A 15 -32.075 -7.083 -12.932 1.00 0.00 O ATOM 119 CB ASN A 15 -32.315 -5.375 -16.147 1.00 0.00 C ATOM 120 CG ASN A 15 -32.350 -3.898 -16.546 1.00 0.00 C ATOM 121 OD1 ASN A 15 -31.516 -3.441 -17.303 1.00 0.00 O ATOM 122 ND2 ASN A 15 -33.288 -3.129 -16.066 1.00 0.00 N ATOM 0 H ASN A 15 -29.850 -6.297 -14.578 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.269 -4.700 -14.116 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.656 -5.928 -16.816 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -33.309 -5.813 -16.245 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -33.322 -2.143 -16.326 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -33.987 -3.513 -15.431 1.00 0.00 H new ATOM 123 N LEU A 16 -32.755 -7.754 -14.915 1.00 0.00 N ATOM 124 CA LEU A 16 -33.169 -9.101 -14.414 1.00 0.00 C ATOM 125 C LEU A 16 -33.793 -8.995 -13.018 1.00 0.00 C ATOM 126 O LEU A 16 -33.105 -8.814 -12.035 1.00 0.00 O ATOM 127 CB LEU A 16 -31.950 -10.029 -14.354 1.00 0.00 C ATOM 128 CG LEU A 16 -31.024 -9.787 -15.556 1.00 0.00 C ATOM 129 CD1 LEU A 16 -31.841 -9.735 -16.852 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.271 -8.468 -15.371 1.00 0.00 C ATOM 0 H LEU A 16 -32.907 -7.607 -15.913 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.911 -9.508 -15.101 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.403 -9.859 -13.427 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.278 -11.068 -14.345 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.309 -10.607 -15.620 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -31.173 -9.563 -17.696 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.365 -10.681 -16.990 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -32.567 -8.924 -16.792 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.615 -8.300 -16.226 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -30.986 -7.648 -15.296 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.675 -8.514 -14.460 1.00 0.00 H new ATOM 131 N ASN A 17 -35.096 -9.124 -12.931 1.00 0.00 N ATOM 132 CA ASN A 17 -35.785 -9.045 -11.609 1.00 0.00 C ATOM 133 C ASN A 17 -34.909 -9.677 -10.532 1.00 0.00 C ATOM 134 O ASN A 17 -34.059 -10.497 -10.808 1.00 0.00 O ATOM 135 CB ASN A 17 -37.117 -9.796 -11.682 1.00 0.00 C ATOM 136 CG ASN A 17 -37.834 -9.448 -12.987 1.00 0.00 C ATOM 137 OD1 ASN A 17 -37.613 -10.170 -14.052 1.00 0.00 O flip ATOM 138 ND2 ASN A 17 -38.606 -8.510 -13.039 1.00 0.00 N flip ATOM 0 H ASN A 17 -35.714 -9.282 -13.727 1.00 0.00 H new ATOM 0 HA ASN A 17 -35.966 -7.999 -11.361 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.943 -10.871 -11.627 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -37.743 -9.530 -10.830 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -38.779 -7.945 -12.207 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -39.080 -8.288 -13.914 1.00 0.00 H new ATOM 139 N GLU A 18 -35.100 -9.290 -9.310 1.00 0.00 N ATOM 140 CA GLU A 18 -34.269 -9.854 -8.214 1.00 0.00 C ATOM 141 C GLU A 18 -34.856 -11.188 -7.747 1.00 0.00 C ATOM 142 O GLU A 18 -34.957 -11.456 -6.566 1.00 0.00 O ATOM 143 CB GLU A 18 -34.244 -8.861 -7.062 1.00 0.00 C ATOM 144 CG GLU A 18 -32.997 -7.986 -7.184 1.00 0.00 C ATOM 145 CD GLU A 18 -32.263 -7.949 -5.842 1.00 0.00 C ATOM 146 OE1 GLU A 18 -32.801 -8.472 -4.879 1.00 0.00 O ATOM 147 OE2 GLU A 18 -31.176 -7.396 -5.798 1.00 0.00 O ATOM 0 H GLU A 18 -35.797 -8.605 -9.018 1.00 0.00 H new ATOM 0 HA GLU A 18 -33.254 -10.030 -8.570 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -35.141 -8.242 -7.079 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -34.240 -9.390 -6.109 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -32.339 -8.379 -7.959 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -33.277 -6.976 -7.485 1.00 0.00 H new ATOM 148 N LYS A 19 -35.238 -12.026 -8.669 1.00 0.00 N ATOM 149 CA LYS A 19 -35.814 -13.342 -8.302 1.00 0.00 C ATOM 150 C LYS A 19 -35.567 -14.329 -9.443 1.00 0.00 C ATOM 151 O LYS A 19 -36.238 -15.333 -9.569 1.00 0.00 O ATOM 152 CB LYS A 19 -37.315 -13.184 -8.075 1.00 0.00 C ATOM 153 CG LYS A 19 -37.973 -12.684 -9.363 1.00 0.00 C ATOM 154 CD LYS A 19 -38.715 -13.836 -10.042 1.00 0.00 C ATOM 155 CE LYS A 19 -39.600 -13.283 -11.160 1.00 0.00 C ATOM 156 NZ LYS A 19 -40.997 -13.766 -10.973 1.00 0.00 N ATOM 0 H LYS A 19 -35.174 -11.850 -9.672 1.00 0.00 H new ATOM 0 HA LYS A 19 -35.347 -13.715 -7.391 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -37.751 -14.137 -7.777 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -37.499 -12.481 -7.263 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.667 -11.874 -9.138 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -37.217 -12.279 -10.036 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -38.002 -14.553 -10.449 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -39.323 -14.371 -9.313 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -39.577 -12.193 -11.151 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -39.220 -13.602 -12.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -41.599 -13.390 -11.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -41.012 -14.805 -11.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -41.357 -13.440 -10.053 1.00 0.00 H new ATOM 157 N ILE A 20 -34.604 -14.045 -10.280 1.00 0.00 N ATOM 158 CA ILE A 20 -34.311 -14.963 -11.420 1.00 0.00 C ATOM 159 C ILE A 20 -33.654 -16.237 -10.897 1.00 0.00 C ATOM 160 O ILE A 20 -33.107 -16.274 -9.814 1.00 0.00 O ATOM 161 CB ILE A 20 -33.360 -14.288 -12.412 1.00 0.00 C ATOM 162 CG1 ILE A 20 -33.818 -12.856 -12.681 1.00 0.00 C ATOM 163 CG2 ILE A 20 -33.349 -15.075 -13.723 1.00 0.00 C ATOM 164 CD1 ILE A 20 -35.159 -12.875 -13.402 1.00 0.00 C ATOM 0 H ILE A 20 -34.009 -13.219 -10.224 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.248 -15.205 -11.922 1.00 0.00 H new ATOM 0 HB ILE A 20 -32.356 -14.268 -11.988 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -33.906 -12.309 -11.742 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -33.076 -12.334 -13.285 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -32.672 -14.595 -14.430 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.012 -16.094 -13.533 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.355 -15.098 -14.142 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.484 -11.852 -13.593 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -35.056 -13.406 -14.349 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -35.899 -13.381 -12.781 1.00 0.00 H new ATOM 165 N LYS A 21 -33.705 -17.280 -11.674 1.00 0.00 N ATOM 166 CA LYS A 21 -33.085 -18.562 -11.249 1.00 0.00 C ATOM 167 C LYS A 21 -31.895 -18.869 -12.158 1.00 0.00 C ATOM 168 O LYS A 21 -32.057 -19.081 -13.342 1.00 0.00 O ATOM 169 CB LYS A 21 -34.114 -19.689 -11.364 1.00 0.00 C ATOM 170 CG LYS A 21 -34.372 -20.290 -9.982 1.00 0.00 C ATOM 171 CD LYS A 21 -34.645 -21.789 -10.118 1.00 0.00 C ATOM 172 CE LYS A 21 -35.831 -22.171 -9.231 1.00 0.00 C ATOM 173 NZ LYS A 21 -37.067 -22.240 -10.059 1.00 0.00 N ATOM 0 H LYS A 21 -34.152 -17.299 -12.591 1.00 0.00 H new ATOM 0 HA LYS A 21 -32.749 -18.481 -10.215 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -35.044 -19.305 -11.784 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -33.751 -20.459 -12.045 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -33.510 -20.124 -9.335 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -35.223 -19.796 -9.512 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -34.859 -22.038 -11.157 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -33.762 -22.359 -9.829 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -35.646 -23.133 -8.753 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -35.954 -21.437 -8.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -37.874 -22.500 -9.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -37.245 -21.313 -10.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -36.946 -22.956 -10.804 1.00 0.00 H new ATOM 174 N LYS A 22 -30.701 -18.889 -11.617 1.00 0.00 N ATOM 175 CA LYS A 22 -29.500 -19.182 -12.452 1.00 0.00 C ATOM 176 C LYS A 22 -29.836 -20.277 -13.466 1.00 0.00 C ATOM 177 O LYS A 22 -30.781 -21.022 -13.293 1.00 0.00 O ATOM 178 CB LYS A 22 -28.355 -19.654 -11.552 1.00 0.00 C ATOM 179 CG LYS A 22 -27.466 -18.462 -11.184 1.00 0.00 C ATOM 180 CD LYS A 22 -26.154 -18.969 -10.581 1.00 0.00 C ATOM 181 CE LYS A 22 -25.131 -17.832 -10.556 1.00 0.00 C ATOM 182 NZ LYS A 22 -24.086 -18.123 -9.532 1.00 0.00 N ATOM 0 H LYS A 22 -30.509 -18.714 -10.631 1.00 0.00 H new ATOM 0 HA LYS A 22 -29.198 -18.278 -12.981 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.755 -20.115 -10.649 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.766 -20.415 -12.064 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -27.263 -17.860 -12.069 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.981 -17.817 -10.471 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.325 -19.341 -9.571 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -25.771 -19.804 -11.167 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -24.671 -17.721 -11.538 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -25.626 -16.888 -10.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -23.391 -17.350 -9.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -24.531 -18.208 -8.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -23.606 -19.015 -9.769 1.00 0.00 H new ATOM 183 N ASP A 23 -29.081 -20.360 -14.531 1.00 0.00 N ATOM 184 CA ASP A 23 -29.347 -21.380 -15.585 1.00 0.00 C ATOM 185 C ASP A 23 -30.385 -20.826 -16.569 1.00 0.00 C ATOM 186 O ASP A 23 -30.422 -21.208 -17.720 1.00 0.00 O ATOM 187 CB ASP A 23 -29.865 -22.676 -14.953 1.00 0.00 C ATOM 188 CG ASP A 23 -29.643 -23.842 -15.919 1.00 0.00 C ATOM 189 OD1 ASP A 23 -28.900 -23.666 -16.871 1.00 0.00 O ATOM 190 OD2 ASP A 23 -30.220 -24.893 -15.689 1.00 0.00 O ATOM 0 H ASP A 23 -28.281 -19.755 -14.716 1.00 0.00 H new ATOM 0 HA ASP A 23 -28.420 -21.601 -16.115 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -29.348 -22.866 -14.013 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -30.925 -22.580 -14.720 1.00 0.00 H new ATOM 191 N GLU A 24 -31.216 -19.917 -16.128 1.00 0.00 N ATOM 192 CA GLU A 24 -32.237 -19.324 -17.035 1.00 0.00 C ATOM 193 C GLU A 24 -31.790 -17.912 -17.418 1.00 0.00 C ATOM 194 O GLU A 24 -31.748 -17.550 -18.576 1.00 0.00 O ATOM 195 CB GLU A 24 -33.582 -19.254 -16.310 1.00 0.00 C ATOM 196 CG GLU A 24 -33.881 -20.603 -15.654 1.00 0.00 C ATOM 197 CD GLU A 24 -35.359 -20.667 -15.265 1.00 0.00 C ATOM 198 OE1 GLU A 24 -36.121 -19.865 -15.780 1.00 0.00 O ATOM 199 OE2 GLU A 24 -35.703 -21.513 -14.457 1.00 0.00 O ATOM 0 H GLU A 24 -31.229 -19.560 -15.173 1.00 0.00 H new ATOM 0 HA GLU A 24 -32.343 -19.937 -17.930 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -33.559 -18.468 -15.555 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -34.373 -18.997 -17.014 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -33.640 -21.414 -16.341 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -33.256 -20.736 -14.771 1.00 0.00 H new ATOM 200 N LEU A 25 -31.448 -17.108 -16.451 1.00 0.00 N ATOM 201 CA LEU A 25 -30.996 -15.727 -16.759 1.00 0.00 C ATOM 202 C LEU A 25 -29.835 -15.780 -17.758 1.00 0.00 C ATOM 203 O LEU A 25 -29.736 -14.961 -18.649 1.00 0.00 O ATOM 204 CB LEU A 25 -30.519 -15.057 -15.470 1.00 0.00 C ATOM 205 CG LEU A 25 -30.350 -13.557 -15.706 1.00 0.00 C ATOM 206 CD1 LEU A 25 -31.628 -12.989 -16.325 1.00 0.00 C ATOM 207 CD2 LEU A 25 -30.077 -12.861 -14.370 1.00 0.00 C ATOM 0 H LEU A 25 -31.463 -17.350 -15.460 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.821 -15.159 -17.189 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -31.238 -15.231 -14.670 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -29.573 -15.494 -15.149 1.00 0.00 H new ATOM 0 HG LEU A 25 -29.514 -13.387 -16.384 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -31.506 -11.919 -16.493 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -31.824 -13.486 -17.275 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -32.466 -13.157 -15.648 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -29.956 -11.790 -14.536 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -30.914 -13.031 -13.693 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -29.166 -13.265 -13.929 1.00 0.00 H new ATOM 208 N LYS A 26 -28.947 -16.728 -17.607 1.00 0.00 N ATOM 209 CA LYS A 26 -27.784 -16.817 -18.539 1.00 0.00 C ATOM 210 C LYS A 26 -28.196 -17.453 -19.866 1.00 0.00 C ATOM 211 O LYS A 26 -27.825 -16.984 -20.920 1.00 0.00 O ATOM 212 CB LYS A 26 -26.686 -17.667 -17.911 1.00 0.00 C ATOM 213 CG LYS A 26 -26.471 -17.250 -16.456 1.00 0.00 C ATOM 214 CD LYS A 26 -25.162 -17.851 -15.942 1.00 0.00 C ATOM 215 CE LYS A 26 -25.433 -18.662 -14.673 1.00 0.00 C ATOM 216 NZ LYS A 26 -24.580 -19.884 -14.671 1.00 0.00 N ATOM 0 H LYS A 26 -28.977 -17.443 -16.880 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.421 -15.806 -18.725 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -26.958 -18.721 -17.960 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.759 -17.551 -18.472 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -26.440 -16.163 -16.379 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.305 -17.589 -15.842 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -24.719 -18.490 -16.706 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -24.444 -17.058 -15.733 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -25.223 -18.058 -13.791 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -26.486 -18.941 -14.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -24.765 -20.435 -13.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -24.802 -20.463 -15.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -23.578 -19.608 -14.697 1.00 0.00 H new ATOM 217 N LYS A 27 -28.946 -18.522 -19.837 1.00 0.00 N ATOM 218 CA LYS A 27 -29.347 -19.164 -21.121 1.00 0.00 C ATOM 219 C LYS A 27 -30.239 -18.206 -21.916 1.00 0.00 C ATOM 220 O LYS A 27 -30.561 -18.453 -23.061 1.00 0.00 O ATOM 221 CB LYS A 27 -30.092 -20.476 -20.850 1.00 0.00 C ATOM 222 CG LYS A 27 -31.367 -20.200 -20.053 1.00 0.00 C ATOM 223 CD LYS A 27 -32.527 -19.942 -21.015 1.00 0.00 C ATOM 224 CE LYS A 27 -33.446 -21.165 -21.044 1.00 0.00 C ATOM 225 NZ LYS A 27 -33.399 -21.790 -22.396 1.00 0.00 N ATOM 0 H LYS A 27 -29.294 -18.973 -18.991 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.452 -19.388 -21.702 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.341 -20.963 -21.793 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -29.449 -21.161 -20.297 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.597 -21.049 -19.410 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -31.222 -19.337 -19.403 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -33.086 -19.061 -20.700 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -32.145 -19.736 -22.015 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -33.134 -21.885 -20.288 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -34.468 -20.871 -20.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -34.024 -22.621 -22.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -33.716 -21.101 -23.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -32.424 -22.084 -22.609 1.00 0.00 H new ATOM 226 N SER A 28 -30.635 -17.109 -21.324 1.00 0.00 N ATOM 227 CA SER A 28 -31.494 -16.139 -22.057 1.00 0.00 C ATOM 228 C SER A 28 -30.620 -15.043 -22.673 1.00 0.00 C ATOM 229 O SER A 28 -30.962 -14.466 -23.685 1.00 0.00 O ATOM 230 CB SER A 28 -32.498 -15.507 -21.094 1.00 0.00 C ATOM 231 OG SER A 28 -33.411 -16.499 -20.645 1.00 0.00 O ATOM 0 H SER A 28 -30.400 -16.846 -20.367 1.00 0.00 H new ATOM 0 HA SER A 28 -32.032 -16.663 -22.847 1.00 0.00 H new ATOM 0 HB2 SER A 28 -31.976 -15.067 -20.245 1.00 0.00 H new ATOM 0 HB3 SER A 28 -33.036 -14.700 -21.591 1.00 0.00 H new ATOM 0 HG SER A 28 -33.850 -16.192 -19.824 1.00 0.00 H new ATOM 232 N LEU A 29 -29.488 -14.754 -22.083 1.00 0.00 N ATOM 233 CA LEU A 29 -28.607 -13.700 -22.667 1.00 0.00 C ATOM 234 C LEU A 29 -27.709 -14.366 -23.709 1.00 0.00 C ATOM 235 O LEU A 29 -27.232 -13.746 -24.646 1.00 0.00 O ATOM 236 CB LEU A 29 -27.733 -13.068 -21.576 1.00 0.00 C ATOM 237 CG LEU A 29 -28.478 -13.002 -20.240 1.00 0.00 C ATOM 238 CD1 LEU A 29 -27.522 -13.410 -19.118 1.00 0.00 C ATOM 239 CD2 LEU A 29 -28.953 -11.567 -19.999 1.00 0.00 C ATOM 0 H LEU A 29 -29.139 -15.196 -21.233 1.00 0.00 H new ATOM 0 HA LEU A 29 -29.216 -12.917 -23.118 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.818 -13.649 -21.457 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -27.436 -12.064 -21.880 1.00 0.00 H new ATOM 0 HG LEU A 29 -29.336 -13.674 -20.260 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -28.043 -13.366 -18.162 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -27.169 -14.426 -19.293 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -26.671 -12.729 -19.099 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -29.484 -11.514 -19.049 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -28.092 -10.899 -19.971 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -29.621 -11.265 -20.805 1.00 0.00 H new ATOM 240 N TYR A 30 -27.487 -15.638 -23.538 1.00 0.00 N ATOM 241 CA TYR A 30 -26.636 -16.406 -24.481 1.00 0.00 C ATOM 242 C TYR A 30 -27.362 -16.550 -25.816 1.00 0.00 C ATOM 243 O TYR A 30 -26.754 -16.574 -26.868 1.00 0.00 O ATOM 244 CB TYR A 30 -26.395 -17.794 -23.891 1.00 0.00 C ATOM 245 CG TYR A 30 -24.926 -18.129 -23.938 1.00 0.00 C ATOM 246 CD1 TYR A 30 -24.329 -18.494 -25.150 1.00 0.00 C ATOM 247 CD2 TYR A 30 -24.164 -18.081 -22.767 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.968 -18.811 -25.190 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.802 -18.402 -22.805 1.00 0.00 C ATOM 250 CZ TYR A 30 -22.203 -18.766 -24.019 1.00 0.00 C ATOM 251 OH TYR A 30 -20.862 -19.081 -24.059 1.00 0.00 O ATOM 0 H TYR A 30 -27.869 -16.187 -22.768 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.689 -15.890 -24.637 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.751 -17.827 -22.861 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.964 -18.538 -24.448 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.919 -18.531 -26.054 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -24.626 -17.796 -21.833 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.507 -19.091 -26.125 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -22.213 -18.369 -21.900 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.575 -19.173 -24.992 1.00 0.00 H new ATOM 252 N ALA A 31 -28.662 -16.653 -25.780 1.00 0.00 N ATOM 253 CA ALA A 31 -29.433 -16.803 -27.044 1.00 0.00 C ATOM 254 C ALA A 31 -29.699 -15.427 -27.661 1.00 0.00 C ATOM 255 O ALA A 31 -30.740 -15.190 -28.239 1.00 0.00 O ATOM 256 CB ALA A 31 -30.768 -17.490 -26.745 1.00 0.00 C ATOM 0 H ALA A 31 -29.223 -16.640 -24.928 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.856 -17.405 -27.746 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.335 -17.601 -27.669 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.582 -18.473 -26.313 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.338 -16.885 -26.040 1.00 0.00 H new ATOM 257 N ILE A 32 -28.768 -14.515 -27.553 1.00 0.00 N ATOM 258 CA ILE A 32 -28.986 -13.167 -28.145 1.00 0.00 C ATOM 259 C ILE A 32 -27.651 -12.565 -28.576 1.00 0.00 C ATOM 260 O ILE A 32 -27.518 -12.074 -29.679 1.00 0.00 O ATOM 261 CB ILE A 32 -29.646 -12.233 -27.129 1.00 0.00 C ATOM 262 CG1 ILE A 32 -30.421 -13.053 -26.098 1.00 0.00 C ATOM 263 CG2 ILE A 32 -30.605 -11.291 -27.860 1.00 0.00 C ATOM 264 CD1 ILE A 32 -31.352 -12.134 -25.304 1.00 0.00 C ATOM 0 H ILE A 32 -27.872 -14.646 -27.083 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.640 -13.277 -29.010 1.00 0.00 H new ATOM 0 HB ILE A 32 -28.878 -11.652 -26.618 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -31.000 -13.830 -26.597 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -29.728 -13.556 -25.423 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.078 -10.623 -27.140 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -30.050 -10.703 -28.591 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.371 -11.875 -28.370 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -31.903 -12.721 -24.570 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -30.763 -11.373 -24.792 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -32.054 -11.652 -25.984 1.00 0.00 H new ATOM 265 N PHE A 33 -26.656 -12.577 -27.724 1.00 0.00 N ATOM 266 CA PHE A 33 -25.362 -11.972 -28.143 1.00 0.00 C ATOM 267 C PHE A 33 -24.536 -12.963 -28.949 1.00 0.00 C ATOM 268 O PHE A 33 -23.456 -12.648 -29.408 1.00 0.00 O ATOM 269 CB PHE A 33 -24.527 -11.533 -26.946 1.00 0.00 C ATOM 270 CG PHE A 33 -25.391 -11.085 -25.802 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.370 -10.105 -25.989 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.188 -11.646 -24.542 1.00 0.00 C ATOM 273 CE1 PHE A 33 -27.153 -9.690 -24.905 1.00 0.00 C ATOM 274 CE2 PHE A 33 -25.963 -11.235 -23.459 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.950 -10.257 -23.638 1.00 0.00 C ATOM 0 H PHE A 33 -26.683 -12.969 -26.783 1.00 0.00 H new ATOM 0 HA PHE A 33 -25.612 -11.102 -28.750 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -23.893 -12.358 -26.622 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -23.865 -10.720 -27.243 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.522 -9.670 -26.966 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.428 -12.401 -24.405 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.912 -8.934 -25.044 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.803 -11.670 -22.483 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.554 -9.940 -22.801 1.00 0.00 H new ATOM 276 N SER A 34 -25.012 -14.154 -29.131 1.00 0.00 N ATOM 277 CA SER A 34 -24.217 -15.132 -29.912 1.00 0.00 C ATOM 278 C SER A 34 -24.221 -14.722 -31.387 1.00 0.00 C ATOM 279 O SER A 34 -23.555 -15.321 -32.207 1.00 0.00 O ATOM 280 CB SER A 34 -24.814 -16.525 -29.741 1.00 0.00 C ATOM 281 OG SER A 34 -24.354 -17.368 -30.789 1.00 0.00 O ATOM 0 H SER A 34 -25.907 -14.492 -28.778 1.00 0.00 H new ATOM 0 HA SER A 34 -23.188 -15.148 -29.553 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.528 -16.939 -28.774 1.00 0.00 H new ATOM 0 HB3 SER A 34 -25.903 -16.470 -29.755 1.00 0.00 H new ATOM 0 HG SER A 34 -23.685 -16.891 -31.323 1.00 0.00 H new ATOM 282 N GLN A 35 -24.949 -13.687 -31.729 1.00 0.00 N ATOM 283 CA GLN A 35 -24.970 -13.229 -33.145 1.00 0.00 C ATOM 284 C GLN A 35 -24.182 -11.925 -33.235 1.00 0.00 C ATOM 285 O GLN A 35 -23.650 -11.572 -34.269 1.00 0.00 O ATOM 286 CB GLN A 35 -26.410 -12.981 -33.615 1.00 0.00 C ATOM 287 CG GLN A 35 -27.409 -13.515 -32.584 1.00 0.00 C ATOM 288 CD GLN A 35 -27.233 -15.028 -32.442 1.00 0.00 C ATOM 289 OE1 GLN A 35 -27.279 -15.570 -31.256 1.00 0.00 O flip ATOM 290 NE2 GLN A 35 -27.053 -15.725 -33.420 1.00 0.00 N flip ATOM 0 H GLN A 35 -25.527 -13.144 -31.088 1.00 0.00 H new ATOM 0 HA GLN A 35 -24.528 -13.997 -33.780 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -26.571 -11.914 -33.767 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -26.574 -13.468 -34.576 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.251 -13.028 -31.622 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -28.428 -13.284 -32.895 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -27.017 -15.303 -34.348 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -26.938 -16.733 -33.314 1.00 0.00 H new ATOM 291 N PHE A 36 -24.104 -11.212 -32.147 1.00 0.00 N ATOM 292 CA PHE A 36 -23.355 -9.933 -32.134 1.00 0.00 C ATOM 293 C PHE A 36 -21.860 -10.216 -32.255 1.00 0.00 C ATOM 294 O PHE A 36 -21.066 -9.333 -32.509 1.00 0.00 O ATOM 295 CB PHE A 36 -23.655 -9.225 -30.835 1.00 0.00 C ATOM 296 CG PHE A 36 -25.118 -8.883 -30.826 1.00 0.00 C ATOM 297 CD1 PHE A 36 -25.739 -8.409 -31.988 1.00 0.00 C ATOM 298 CD2 PHE A 36 -25.859 -9.063 -29.668 1.00 0.00 C ATOM 299 CE1 PHE A 36 -27.105 -8.118 -31.978 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.219 -8.770 -29.652 1.00 0.00 C ATOM 301 CZ PHE A 36 -27.849 -8.299 -30.808 1.00 0.00 C ATOM 0 H PHE A 36 -24.534 -11.467 -31.258 1.00 0.00 H new ATOM 0 HA PHE A 36 -23.654 -9.304 -32.973 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -23.406 -9.862 -29.986 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.051 -8.322 -30.744 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -25.163 -8.269 -32.891 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.378 -9.432 -28.774 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -27.586 -7.753 -32.873 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.789 -8.907 -28.745 1.00 0.00 H new ATOM 0 HZ PHE A 36 -28.906 -8.076 -30.797 1.00 0.00 H new ATOM 302 N GLY A 37 -21.478 -11.449 -32.083 1.00 0.00 N ATOM 303 CA GLY A 37 -20.037 -11.805 -32.196 1.00 0.00 C ATOM 304 C GLY A 37 -19.826 -13.250 -31.738 1.00 0.00 C ATOM 305 O GLY A 37 -19.504 -14.119 -32.523 1.00 0.00 O ATOM 0 H GLY A 37 -22.102 -12.227 -31.869 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -19.703 -11.688 -33.227 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -19.436 -11.129 -31.587 1.00 0.00 H new ATOM 306 N GLN A 38 -20.004 -13.514 -30.473 1.00 0.00 N ATOM 307 CA GLN A 38 -19.809 -14.903 -29.970 1.00 0.00 C ATOM 308 C GLN A 38 -19.803 -14.897 -28.440 1.00 0.00 C ATOM 309 O GLN A 38 -18.990 -14.241 -27.817 1.00 0.00 O ATOM 310 CB GLN A 38 -18.471 -15.445 -30.481 1.00 0.00 C ATOM 311 CG GLN A 38 -18.701 -16.755 -31.238 1.00 0.00 C ATOM 312 CD GLN A 38 -18.189 -16.611 -32.671 1.00 0.00 C ATOM 313 OE1 GLN A 38 -18.943 -16.298 -33.571 1.00 0.00 O ATOM 314 NE2 GLN A 38 -16.926 -16.828 -32.924 1.00 0.00 N ATOM 0 H GLN A 38 -20.275 -12.830 -29.767 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.621 -15.536 -30.327 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.998 -14.714 -31.136 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.792 -15.611 -29.645 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.184 -17.573 -30.736 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.762 -17.003 -31.243 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -16.292 -17.091 -32.169 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.573 -16.735 -33.877 1.00 0.00 H new ATOM 315 N ILE A 39 -20.698 -15.624 -27.830 1.00 0.00 N ATOM 316 CA ILE A 39 -20.737 -15.660 -26.340 1.00 0.00 C ATOM 317 C ILE A 39 -20.027 -16.915 -25.844 1.00 0.00 C ATOM 318 O ILE A 39 -20.293 -18.010 -26.301 1.00 0.00 O ATOM 319 CB ILE A 39 -22.191 -15.680 -25.858 1.00 0.00 C ATOM 320 CG1 ILE A 39 -22.866 -14.353 -26.203 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.226 -15.876 -24.342 1.00 0.00 C ATOM 322 CD1 ILE A 39 -21.897 -13.204 -25.924 1.00 0.00 C ATOM 0 H ILE A 39 -21.403 -16.194 -28.297 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.238 -14.774 -25.948 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.718 -16.499 -26.348 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.164 -14.346 -27.251 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -23.774 -14.230 -25.612 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.261 -15.890 -24.001 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.747 -16.821 -24.086 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.695 -15.057 -23.857 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -22.376 -12.256 -26.169 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -21.621 -13.209 -24.870 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.002 -13.327 -26.534 1.00 0.00 H new ATOM 323 N LEU A 40 -19.130 -16.774 -24.910 1.00 0.00 N ATOM 324 CA LEU A 40 -18.417 -17.970 -24.391 1.00 0.00 C ATOM 325 C LEU A 40 -18.448 -17.966 -22.865 1.00 0.00 C ATOM 326 O LEU A 40 -17.726 -18.712 -22.233 1.00 0.00 O ATOM 327 CB LEU A 40 -16.952 -17.964 -24.851 1.00 0.00 C ATOM 328 CG LEU A 40 -16.853 -17.553 -26.321 1.00 0.00 C ATOM 329 CD1 LEU A 40 -17.888 -18.316 -27.148 1.00 0.00 C ATOM 330 CD2 LEU A 40 -17.101 -16.051 -26.444 1.00 0.00 C ATOM 0 H LEU A 40 -18.861 -15.886 -24.486 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.915 -18.860 -24.776 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.374 -17.275 -24.235 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -16.518 -18.954 -24.714 1.00 0.00 H new ATOM 0 HG LEU A 40 -15.857 -17.791 -26.695 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -17.810 -18.017 -28.193 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.704 -19.387 -27.062 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -18.888 -18.089 -26.779 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -17.031 -15.755 -27.491 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -18.095 -15.814 -26.066 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.354 -15.510 -25.863 1.00 0.00 H new ATOM 331 N ASP A 41 -19.260 -17.144 -22.248 1.00 0.00 N ATOM 332 CA ASP A 41 -19.269 -17.155 -20.765 1.00 0.00 C ATOM 333 C ASP A 41 -20.105 -16.004 -20.202 1.00 0.00 C ATOM 334 O ASP A 41 -19.584 -15.002 -19.761 1.00 0.00 O ATOM 335 CB ASP A 41 -17.830 -17.029 -20.264 1.00 0.00 C ATOM 336 CG ASP A 41 -17.427 -18.310 -19.528 1.00 0.00 C ATOM 337 OD1 ASP A 41 -18.163 -19.280 -19.617 1.00 0.00 O ATOM 338 OD2 ASP A 41 -16.389 -18.300 -18.889 1.00 0.00 O ATOM 0 H ASP A 41 -19.897 -16.486 -22.696 1.00 0.00 H new ATOM 0 HA ASP A 41 -19.714 -18.091 -20.427 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -17.157 -16.853 -21.103 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -17.740 -16.171 -19.597 1.00 0.00 H new ATOM 339 N ILE A 42 -21.396 -16.158 -20.176 1.00 0.00 N ATOM 340 CA ILE A 42 -22.261 -15.103 -19.590 1.00 0.00 C ATOM 341 C ILE A 42 -22.500 -15.487 -18.129 1.00 0.00 C ATOM 342 O ILE A 42 -22.846 -16.613 -17.835 1.00 0.00 O ATOM 343 CB ILE A 42 -23.582 -15.050 -20.345 1.00 0.00 C ATOM 344 CG1 ILE A 42 -23.309 -15.177 -21.845 1.00 0.00 C ATOM 345 CG2 ILE A 42 -24.258 -13.714 -20.069 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.572 -14.822 -22.633 1.00 0.00 C ATOM 0 H ILE A 42 -21.891 -16.973 -20.537 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.793 -14.121 -19.659 1.00 0.00 H new ATOM 0 HB ILE A 42 -24.228 -15.865 -20.020 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.492 -14.516 -22.133 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.995 -16.193 -22.082 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -25.205 -13.668 -20.606 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -24.442 -13.614 -18.999 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.611 -12.903 -20.404 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.373 -14.914 -23.701 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -25.378 -15.501 -22.355 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.867 -13.797 -22.406 1.00 0.00 H new ATOM 347 N LEU A 43 -22.279 -14.596 -17.201 1.00 0.00 N ATOM 348 CA LEU A 43 -22.459 -14.992 -15.775 1.00 0.00 C ATOM 349 C LEU A 43 -23.241 -13.948 -14.980 1.00 0.00 C ATOM 350 O LEU A 43 -23.061 -12.755 -15.135 1.00 0.00 O ATOM 351 CB LEU A 43 -21.082 -15.161 -15.132 1.00 0.00 C ATOM 352 CG LEU A 43 -20.114 -14.134 -15.722 1.00 0.00 C ATOM 353 CD1 LEU A 43 -19.064 -13.759 -14.675 1.00 0.00 C ATOM 354 CD2 LEU A 43 -19.418 -14.732 -16.946 1.00 0.00 C ATOM 0 H LEU A 43 -21.988 -13.632 -17.362 1.00 0.00 H new ATOM 0 HA LEU A 43 -23.025 -15.923 -15.758 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -21.154 -15.030 -14.052 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -20.709 -16.170 -15.306 1.00 0.00 H new ATOM 0 HG LEU A 43 -20.669 -13.243 -16.017 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -18.375 -13.027 -15.097 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -19.557 -13.332 -13.802 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -18.511 -14.650 -14.379 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -18.728 -14.000 -17.366 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -18.865 -15.624 -16.651 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -20.164 -14.999 -17.694 1.00 0.00 H new ATOM 355 N VAL A 44 -24.080 -14.414 -14.092 1.00 0.00 N ATOM 356 CA VAL A 44 -24.864 -13.498 -13.219 1.00 0.00 C ATOM 357 C VAL A 44 -24.550 -13.857 -11.766 1.00 0.00 C ATOM 358 O VAL A 44 -24.807 -14.958 -11.323 1.00 0.00 O ATOM 359 CB VAL A 44 -26.361 -13.680 -13.465 1.00 0.00 C ATOM 360 CG1 VAL A 44 -26.688 -13.375 -14.928 1.00 0.00 C ATOM 361 CG2 VAL A 44 -26.758 -15.124 -13.134 1.00 0.00 C ATOM 0 H VAL A 44 -24.256 -15.406 -13.934 1.00 0.00 H new ATOM 0 HA VAL A 44 -24.599 -12.463 -13.435 1.00 0.00 H new ATOM 0 HB VAL A 44 -26.919 -12.994 -12.827 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -27.757 -13.507 -15.097 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -26.408 -12.347 -15.157 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -26.132 -14.054 -15.574 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -27.826 -15.257 -13.309 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -26.198 -15.810 -13.770 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -26.533 -15.333 -12.088 1.00 0.00 H new ATOM 362 N SER A 45 -23.984 -12.948 -11.026 1.00 0.00 N ATOM 363 CA SER A 45 -23.643 -13.255 -9.607 1.00 0.00 C ATOM 364 C SER A 45 -24.907 -13.214 -8.748 1.00 0.00 C ATOM 365 O SER A 45 -25.849 -12.507 -9.043 1.00 0.00 O ATOM 366 CB SER A 45 -22.633 -12.227 -9.092 1.00 0.00 C ATOM 367 OG SER A 45 -21.391 -12.873 -8.829 1.00 0.00 O ATOM 0 H SER A 45 -23.742 -12.008 -11.339 1.00 0.00 H new ATOM 0 HA SER A 45 -23.207 -14.252 -9.548 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.495 -11.436 -9.829 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.009 -11.755 -8.184 1.00 0.00 H new ATOM 0 HG SER A 45 -20.702 -12.198 -8.655 1.00 0.00 H new ATOM 368 N ARG A 46 -24.934 -13.973 -7.685 1.00 0.00 N ATOM 369 CA ARG A 46 -26.137 -13.983 -6.805 1.00 0.00 C ATOM 370 C ARG A 46 -25.931 -13.007 -5.643 1.00 0.00 C ATOM 371 O ARG A 46 -26.824 -12.771 -4.854 1.00 0.00 O ATOM 372 CB ARG A 46 -26.349 -15.396 -6.252 1.00 0.00 C ATOM 373 CG ARG A 46 -27.217 -16.199 -7.223 1.00 0.00 C ATOM 374 CD ARG A 46 -28.673 -15.743 -7.107 1.00 0.00 C ATOM 375 NE ARG A 46 -29.573 -16.838 -7.570 1.00 0.00 N ATOM 376 CZ ARG A 46 -29.422 -18.049 -7.106 1.00 0.00 C ATOM 377 NH1 ARG A 46 -28.623 -18.885 -7.710 1.00 0.00 N ATOM 378 NH2 ARG A 46 -30.070 -18.424 -6.036 1.00 0.00 N ATOM 0 H ARG A 46 -24.175 -14.586 -7.389 1.00 0.00 H new ATOM 0 HA ARG A 46 -27.011 -13.680 -7.381 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -25.388 -15.891 -6.112 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -26.828 -15.347 -5.274 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -26.862 -16.060 -8.244 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -27.140 -17.263 -7.001 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -28.902 -15.481 -6.074 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -28.834 -14.847 -7.706 1.00 0.00 H new ATOM 0 HE ARG A 46 -30.307 -16.641 -8.250 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -28.116 -18.593 -8.545 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -28.506 -19.831 -7.347 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -30.694 -17.771 -5.563 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -29.952 -19.370 -5.674 1.00 0.00 H new ATOM 379 N SER A 47 -24.762 -12.438 -5.528 1.00 0.00 N ATOM 380 CA SER A 47 -24.503 -11.481 -4.413 1.00 0.00 C ATOM 381 C SER A 47 -25.526 -10.342 -4.461 1.00 0.00 C ATOM 382 O SER A 47 -26.171 -10.114 -5.465 1.00 0.00 O ATOM 383 CB SER A 47 -23.093 -10.905 -4.553 1.00 0.00 C ATOM 384 OG SER A 47 -22.188 -11.697 -3.794 1.00 0.00 O ATOM 0 H SER A 47 -23.975 -12.594 -6.157 1.00 0.00 H new ATOM 0 HA SER A 47 -24.591 -12.005 -3.461 1.00 0.00 H new ATOM 0 HB2 SER A 47 -22.794 -10.893 -5.601 1.00 0.00 H new ATOM 0 HB3 SER A 47 -23.072 -9.873 -4.204 1.00 0.00 H new ATOM 0 HG SER A 47 -21.282 -11.333 -3.882 1.00 0.00 H new ATOM 385 N LEU A 48 -25.680 -9.625 -3.379 1.00 0.00 N ATOM 386 CA LEU A 48 -26.659 -8.500 -3.360 1.00 0.00 C ATOM 387 C LEU A 48 -26.155 -7.372 -4.262 1.00 0.00 C ATOM 388 O LEU A 48 -26.863 -6.890 -5.125 1.00 0.00 O ATOM 389 CB LEU A 48 -26.809 -7.981 -1.928 1.00 0.00 C ATOM 390 CG LEU A 48 -28.150 -7.258 -1.784 1.00 0.00 C ATOM 391 CD1 LEU A 48 -28.248 -6.150 -2.834 1.00 0.00 C ATOM 392 CD2 LEU A 48 -29.291 -8.257 -1.992 1.00 0.00 C ATOM 0 H LEU A 48 -25.170 -9.770 -2.508 1.00 0.00 H new ATOM 0 HA LEU A 48 -27.625 -8.851 -3.723 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -26.753 -8.810 -1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -25.990 -7.302 -1.688 1.00 0.00 H new ATOM 0 HG LEU A 48 -28.223 -6.822 -0.788 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -29.203 -5.635 -2.731 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -27.435 -5.439 -2.689 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -28.176 -6.586 -3.831 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -30.247 -7.744 -1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -29.217 -8.691 -2.989 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -29.222 -9.048 -1.246 1.00 0.00 H new ATOM 393 N LYS A 49 -24.934 -6.950 -4.074 1.00 0.00 N ATOM 394 CA LYS A 49 -24.388 -5.858 -4.925 1.00 0.00 C ATOM 395 C LYS A 49 -24.419 -6.305 -6.386 1.00 0.00 C ATOM 396 O LYS A 49 -24.470 -5.499 -7.294 1.00 0.00 O ATOM 397 CB LYS A 49 -22.948 -5.557 -4.510 1.00 0.00 C ATOM 398 CG LYS A 49 -22.875 -4.151 -3.912 1.00 0.00 C ATOM 399 CD LYS A 49 -21.474 -3.910 -3.347 1.00 0.00 C ATOM 400 CE LYS A 49 -21.489 -2.664 -2.462 1.00 0.00 C ATOM 401 NZ LYS A 49 -20.102 -2.136 -2.326 1.00 0.00 N ATOM 0 H LYS A 49 -24.293 -7.314 -3.369 1.00 0.00 H new ATOM 0 HA LYS A 49 -24.990 -4.958 -4.803 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.607 -6.292 -3.781 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -22.286 -5.632 -5.373 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -23.104 -3.407 -4.675 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -23.621 -4.040 -3.125 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -21.149 -4.775 -2.769 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -20.759 -3.783 -4.160 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -22.138 -1.904 -2.896 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -21.895 -2.907 -1.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.111 -1.288 -1.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -19.495 -2.861 -1.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -19.731 -1.890 -3.266 1.00 0.00 H new ATOM 402 N MET A 50 -24.395 -7.588 -6.618 1.00 0.00 N ATOM 403 CA MET A 50 -24.432 -8.093 -8.016 1.00 0.00 C ATOM 404 C MET A 50 -25.778 -8.776 -8.262 1.00 0.00 C ATOM 405 O MET A 50 -25.842 -9.929 -8.638 1.00 0.00 O ATOM 406 CB MET A 50 -23.303 -9.106 -8.223 1.00 0.00 C ATOM 407 CG MET A 50 -22.328 -8.603 -9.296 1.00 0.00 C ATOM 408 SD MET A 50 -23.238 -8.049 -10.765 1.00 0.00 S ATOM 409 CE MET A 50 -24.121 -9.592 -11.105 1.00 0.00 C ATOM 0 H MET A 50 -24.351 -8.309 -5.897 1.00 0.00 H new ATOM 0 HA MET A 50 -24.305 -7.263 -8.711 1.00 0.00 H new ATOM 0 HB2 MET A 50 -22.772 -9.266 -7.285 1.00 0.00 H new ATOM 0 HB3 MET A 50 -23.719 -10.068 -8.522 1.00 0.00 H new ATOM 0 HG2 MET A 50 -21.731 -7.782 -8.899 1.00 0.00 H new ATOM 0 HG3 MET A 50 -21.634 -9.398 -9.568 1.00 0.00 H new ATOM 0 HE1 MET A 50 -23.853 -9.954 -12.098 1.00 0.00 H new ATOM 0 HE2 MET A 50 -23.848 -10.339 -10.360 1.00 0.00 H new ATOM 0 HE3 MET A 50 -25.195 -9.413 -11.062 1.00 0.00 H new ATOM 410 N ARG A 51 -26.854 -8.073 -8.041 1.00 0.00 N ATOM 411 CA ARG A 51 -28.199 -8.676 -8.251 1.00 0.00 C ATOM 412 C ARG A 51 -28.340 -9.134 -9.705 1.00 0.00 C ATOM 413 O ARG A 51 -27.386 -9.545 -10.332 1.00 0.00 O ATOM 414 CB ARG A 51 -29.274 -7.633 -7.928 1.00 0.00 C ATOM 415 CG ARG A 51 -29.221 -6.504 -8.958 1.00 0.00 C ATOM 416 CD ARG A 51 -28.926 -5.180 -8.249 1.00 0.00 C ATOM 417 NE ARG A 51 -29.570 -4.061 -8.994 1.00 0.00 N ATOM 418 CZ ARG A 51 -30.040 -3.031 -8.345 1.00 0.00 C ATOM 419 NH1 ARG A 51 -29.249 -2.322 -7.587 1.00 0.00 N ATOM 420 NH2 ARG A 51 -31.300 -2.710 -8.453 1.00 0.00 N ATOM 0 H ARG A 51 -26.859 -7.104 -7.723 1.00 0.00 H new ATOM 0 HA ARG A 51 -28.319 -9.538 -7.595 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -30.260 -8.098 -7.934 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -29.117 -7.233 -6.926 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -28.450 -6.711 -9.701 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -30.169 -6.440 -9.492 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -29.300 -5.212 -7.226 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -27.850 -5.019 -8.190 1.00 0.00 H new ATOM 0 HE ARG A 51 -29.643 -4.100 -10.011 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -28.264 -2.573 -7.502 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -29.616 -1.517 -7.079 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -31.919 -3.264 -9.045 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -31.666 -1.905 -7.945 1.00 0.00 H new ATOM 421 N GLY A 52 -29.531 -9.071 -10.234 1.00 0.00 N ATOM 422 CA GLY A 52 -29.771 -9.503 -11.644 1.00 0.00 C ATOM 423 C GLY A 52 -28.583 -9.132 -12.542 1.00 0.00 C ATOM 424 O GLY A 52 -28.326 -9.779 -13.537 1.00 0.00 O ATOM 0 H GLY A 52 -30.360 -8.734 -9.744 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.933 -10.580 -11.676 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.679 -9.033 -12.023 1.00 0.00 H new ATOM 425 N GLN A 53 -27.868 -8.093 -12.210 1.00 0.00 N ATOM 426 CA GLN A 53 -26.710 -7.676 -13.054 1.00 0.00 C ATOM 427 C GLN A 53 -25.919 -8.891 -13.544 1.00 0.00 C ATOM 428 O GLN A 53 -25.977 -9.963 -12.973 1.00 0.00 O ATOM 429 CB GLN A 53 -25.778 -6.787 -12.233 1.00 0.00 C ATOM 430 CG GLN A 53 -26.433 -5.423 -12.007 1.00 0.00 C ATOM 431 CD GLN A 53 -26.000 -4.872 -10.647 1.00 0.00 C ATOM 432 OE1 GLN A 53 -26.283 -5.460 -9.622 1.00 0.00 O ATOM 433 NE2 GLN A 53 -25.319 -3.760 -10.591 1.00 0.00 N ATOM 0 H GLN A 53 -28.035 -7.512 -11.388 1.00 0.00 H new ATOM 0 HA GLN A 53 -27.097 -7.134 -13.917 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.559 -7.259 -11.275 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.827 -6.663 -12.752 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.145 -4.733 -12.800 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.518 -5.517 -12.045 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -25.080 -3.264 -11.450 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -25.026 -3.387 -9.688 1.00 0.00 H new ATOM 434 N ALA A 54 -25.171 -8.714 -14.599 1.00 0.00 N ATOM 435 CA ALA A 54 -24.352 -9.832 -15.148 1.00 0.00 C ATOM 436 C ALA A 54 -23.427 -9.299 -16.244 1.00 0.00 C ATOM 437 O ALA A 54 -23.699 -8.288 -16.857 1.00 0.00 O ATOM 438 CB ALA A 54 -25.279 -10.894 -15.733 1.00 0.00 C ATOM 0 H ALA A 54 -25.092 -7.834 -15.109 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.751 -10.270 -14.352 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.684 -11.714 -16.136 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.937 -11.273 -14.951 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.878 -10.455 -16.530 1.00 0.00 H new ATOM 439 N PHE A 55 -22.334 -9.969 -16.498 1.00 0.00 N ATOM 440 CA PHE A 55 -21.399 -9.481 -17.562 1.00 0.00 C ATOM 441 C PHE A 55 -21.294 -10.525 -18.680 1.00 0.00 C ATOM 442 O PHE A 55 -21.349 -11.714 -18.437 1.00 0.00 O ATOM 443 CB PHE A 55 -19.997 -9.222 -16.975 1.00 0.00 C ATOM 444 CG PHE A 55 -20.013 -9.360 -15.473 1.00 0.00 C ATOM 445 CD1 PHE A 55 -19.875 -10.627 -14.896 1.00 0.00 C ATOM 446 CD2 PHE A 55 -20.159 -8.229 -14.660 1.00 0.00 C ATOM 447 CE1 PHE A 55 -19.889 -10.770 -13.508 1.00 0.00 C ATOM 448 CE2 PHE A 55 -20.172 -8.374 -13.266 1.00 0.00 C ATOM 449 CZ PHE A 55 -20.039 -9.644 -12.692 1.00 0.00 C ATOM 0 H PHE A 55 -22.048 -10.824 -16.022 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.793 -8.548 -17.965 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.283 -9.926 -17.402 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -19.662 -8.222 -17.250 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -19.757 -11.496 -15.526 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -20.261 -7.250 -15.105 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -19.784 -11.749 -13.064 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -20.285 -7.505 -12.634 1.00 0.00 H new ATOM 0 HZ PHE A 55 -20.052 -9.754 -11.618 1.00 0.00 H new ATOM 450 N VAL A 56 -21.138 -10.091 -19.904 1.00 0.00 N ATOM 451 CA VAL A 56 -21.022 -11.064 -21.033 1.00 0.00 C ATOM 452 C VAL A 56 -19.557 -11.207 -21.435 1.00 0.00 C ATOM 453 O VAL A 56 -18.892 -10.230 -21.704 1.00 0.00 O ATOM 454 CB VAL A 56 -21.787 -10.555 -22.252 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.700 -11.591 -23.369 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.251 -10.321 -21.897 1.00 0.00 C ATOM 0 H VAL A 56 -21.086 -9.108 -20.171 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.431 -12.019 -20.704 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.346 -9.614 -22.580 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.245 -11.232 -24.242 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.655 -11.753 -23.635 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.137 -12.530 -23.029 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.785 -9.958 -22.775 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.698 -11.257 -21.561 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.318 -9.581 -21.100 1.00 0.00 H new ATOM 457 N ILE A 57 -19.048 -12.405 -21.514 1.00 0.00 N ATOM 458 CA ILE A 57 -17.632 -12.572 -21.937 1.00 0.00 C ATOM 459 C ILE A 57 -17.614 -12.942 -23.419 1.00 0.00 C ATOM 460 O ILE A 57 -17.835 -14.078 -23.786 1.00 0.00 O ATOM 461 CB ILE A 57 -16.974 -13.676 -21.112 1.00 0.00 C ATOM 462 CG1 ILE A 57 -17.188 -13.388 -19.625 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.475 -13.711 -21.412 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.760 -11.956 -19.313 1.00 0.00 C ATOM 0 H ILE A 57 -19.548 -13.269 -21.305 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.079 -11.646 -21.779 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.418 -14.638 -21.367 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -18.237 -13.530 -19.364 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.612 -14.090 -19.022 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -15.004 -14.499 -20.824 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.321 -13.909 -22.473 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.030 -12.750 -21.154 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.913 -11.753 -18.253 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.705 -11.830 -19.558 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -17.355 -11.261 -19.905 1.00 0.00 H new ATOM 465 N PHE A 58 -17.371 -11.988 -24.279 1.00 0.00 N ATOM 466 CA PHE A 58 -17.365 -12.296 -25.736 1.00 0.00 C ATOM 467 C PHE A 58 -15.986 -12.788 -26.164 1.00 0.00 C ATOM 468 O PHE A 58 -14.987 -12.521 -25.526 1.00 0.00 O ATOM 469 CB PHE A 58 -17.696 -11.038 -26.539 1.00 0.00 C ATOM 470 CG PHE A 58 -19.149 -10.669 -26.372 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.554 -9.893 -25.280 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.092 -11.091 -27.319 1.00 0.00 C ATOM 473 CE1 PHE A 58 -20.901 -9.540 -25.134 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.438 -10.739 -27.171 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.841 -9.964 -26.078 1.00 0.00 C ATOM 0 H PHE A 58 -17.178 -11.016 -24.036 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.111 -13.068 -25.924 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.065 -10.213 -26.209 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.476 -11.205 -27.594 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -18.828 -9.567 -24.550 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.780 -11.688 -28.163 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.214 -8.940 -24.292 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.165 -11.065 -27.900 1.00 0.00 H new ATOM 0 HZ PHE A 58 -22.880 -9.693 -25.963 1.00 0.00 H new ATOM 476 N LYS A 59 -15.928 -13.492 -27.259 1.00 0.00 N ATOM 477 CA LYS A 59 -14.618 -13.992 -27.761 1.00 0.00 C ATOM 478 C LYS A 59 -13.814 -12.804 -28.291 1.00 0.00 C ATOM 479 O LYS A 59 -12.611 -12.872 -28.452 1.00 0.00 O ATOM 480 CB LYS A 59 -14.855 -14.994 -28.895 1.00 0.00 C ATOM 481 CG LYS A 59 -14.009 -16.249 -28.663 1.00 0.00 C ATOM 482 CD LYS A 59 -13.366 -16.682 -29.983 1.00 0.00 C ATOM 483 CE LYS A 59 -12.662 -18.027 -29.792 1.00 0.00 C ATOM 484 NZ LYS A 59 -13.518 -19.121 -30.334 1.00 0.00 N ATOM 0 H LYS A 59 -16.735 -13.744 -27.830 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.072 -14.484 -26.956 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.911 -15.260 -28.943 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.596 -14.542 -29.852 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.238 -16.048 -27.919 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -14.631 -17.052 -28.268 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.126 -16.765 -30.760 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -12.651 -15.929 -30.315 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -11.698 -18.020 -30.301 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.463 -18.198 -28.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -13.038 -20.034 -30.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -14.427 -19.132 -29.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.686 -18.960 -31.348 1.00 0.00 H new ATOM 485 N GLU A 60 -14.478 -11.714 -28.565 1.00 0.00 N ATOM 486 CA GLU A 60 -13.772 -10.510 -29.086 1.00 0.00 C ATOM 487 C GLU A 60 -14.426 -9.255 -28.510 1.00 0.00 C ATOM 488 O GLU A 60 -15.608 -9.234 -28.226 1.00 0.00 O ATOM 489 CB GLU A 60 -13.872 -10.479 -30.611 1.00 0.00 C ATOM 490 CG GLU A 60 -12.510 -10.118 -31.205 1.00 0.00 C ATOM 491 CD GLU A 60 -11.683 -11.390 -31.398 1.00 0.00 C ATOM 492 OE1 GLU A 60 -12.095 -12.422 -30.893 1.00 0.00 O ATOM 493 OE2 GLU A 60 -10.653 -11.312 -32.046 1.00 0.00 O ATOM 0 H GLU A 60 -15.486 -11.606 -28.449 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.723 -10.546 -28.792 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.197 -11.450 -30.984 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -14.621 -9.751 -30.922 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.641 -9.609 -32.160 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.985 -9.427 -30.545 1.00 0.00 H new ATOM 494 N VAL A 61 -13.671 -8.208 -28.335 1.00 0.00 N ATOM 495 CA VAL A 61 -14.250 -6.954 -27.776 1.00 0.00 C ATOM 496 C VAL A 61 -15.241 -6.350 -28.774 1.00 0.00 C ATOM 497 O VAL A 61 -16.212 -5.724 -28.396 1.00 0.00 O ATOM 498 CB VAL A 61 -13.126 -5.951 -27.513 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.703 -4.700 -26.849 1.00 0.00 C ATOM 500 CG2 VAL A 61 -12.084 -6.585 -26.589 1.00 0.00 C ATOM 0 H VAL A 61 -12.676 -8.165 -28.555 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.769 -7.182 -26.845 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.656 -5.676 -28.457 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.902 -3.985 -26.662 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.446 -4.249 -27.507 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -14.173 -4.973 -25.905 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.282 -5.871 -26.401 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.554 -6.860 -25.645 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.672 -7.476 -27.062 1.00 0.00 H new ATOM 501 N SER A 62 -15.004 -6.525 -30.046 1.00 0.00 N ATOM 502 CA SER A 62 -15.930 -5.951 -31.064 1.00 0.00 C ATOM 503 C SER A 62 -17.288 -6.652 -30.981 1.00 0.00 C ATOM 504 O SER A 62 -18.272 -6.187 -31.523 1.00 0.00 O ATOM 505 CB SER A 62 -15.331 -6.143 -32.462 1.00 0.00 C ATOM 506 OG SER A 62 -16.285 -6.770 -33.312 1.00 0.00 O ATOM 0 H SER A 62 -14.209 -7.041 -30.424 1.00 0.00 H new ATOM 0 HA SER A 62 -16.067 -4.887 -30.872 1.00 0.00 H new ATOM 0 HB2 SER A 62 -15.038 -5.179 -32.878 1.00 0.00 H new ATOM 0 HB3 SER A 62 -14.429 -6.752 -32.401 1.00 0.00 H new ATOM 0 HG SER A 62 -15.899 -6.889 -34.205 1.00 0.00 H new ATOM 507 N SER A 63 -17.354 -7.765 -30.305 1.00 0.00 N ATOM 508 CA SER A 63 -18.650 -8.491 -30.187 1.00 0.00 C ATOM 509 C SER A 63 -19.463 -7.892 -29.040 1.00 0.00 C ATOM 510 O SER A 63 -20.679 -7.983 -29.004 1.00 0.00 O ATOM 511 CB SER A 63 -18.374 -9.964 -29.894 1.00 0.00 C ATOM 512 OG SER A 63 -17.570 -10.508 -30.933 1.00 0.00 O ATOM 0 H SER A 63 -16.566 -8.204 -29.829 1.00 0.00 H new ATOM 0 HA SER A 63 -19.209 -8.399 -31.118 1.00 0.00 H new ATOM 0 HB2 SER A 63 -17.867 -10.067 -28.935 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.312 -10.514 -29.819 1.00 0.00 H new ATOM 0 HG SER A 63 -17.390 -11.453 -30.746 1.00 0.00 H new ATOM 513 N ALA A 64 -18.801 -7.271 -28.108 1.00 0.00 N ATOM 514 CA ALA A 64 -19.519 -6.661 -26.964 1.00 0.00 C ATOM 515 C ALA A 64 -20.246 -5.426 -27.447 1.00 0.00 C ATOM 516 O ALA A 64 -21.281 -5.078 -26.947 1.00 0.00 O ATOM 517 CB ALA A 64 -18.520 -6.245 -25.886 1.00 0.00 C ATOM 0 H ALA A 64 -17.787 -7.160 -28.091 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.222 -7.385 -26.552 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.054 -5.797 -25.048 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -17.972 -7.121 -25.540 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.820 -5.519 -26.299 1.00 0.00 H new ATOM 518 N THR A 65 -19.691 -4.764 -28.412 1.00 0.00 N ATOM 519 CA THR A 65 -20.312 -3.537 -28.945 1.00 0.00 C ATOM 520 C THR A 65 -21.670 -3.865 -29.567 1.00 0.00 C ATOM 521 O THR A 65 -22.644 -3.170 -29.363 1.00 0.00 O ATOM 522 CB THR A 65 -19.371 -2.970 -30.010 1.00 0.00 C ATOM 523 OG1 THR A 65 -18.358 -2.201 -29.382 1.00 0.00 O ATOM 524 CG2 THR A 65 -20.138 -2.092 -30.990 1.00 0.00 C ATOM 0 H THR A 65 -18.815 -5.029 -28.862 1.00 0.00 H new ATOM 0 HA THR A 65 -20.471 -2.811 -28.148 1.00 0.00 H new ATOM 0 HB THR A 65 -18.923 -3.799 -30.559 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.753 -1.838 -30.063 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.452 -1.698 -31.740 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.911 -2.684 -31.481 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.601 -1.265 -30.452 1.00 0.00 H new ATOM 525 N ASN A 66 -21.728 -4.904 -30.344 1.00 0.00 N ATOM 526 CA ASN A 66 -23.006 -5.270 -31.007 1.00 0.00 C ATOM 527 C ASN A 66 -24.047 -5.710 -29.975 1.00 0.00 C ATOM 528 O ASN A 66 -25.203 -5.354 -30.063 1.00 0.00 O ATOM 529 CB ASN A 66 -22.739 -6.408 -31.987 1.00 0.00 C ATOM 530 CG ASN A 66 -22.253 -5.824 -33.311 1.00 0.00 C ATOM 531 OD1 ASN A 66 -21.316 -4.919 -33.296 1.00 0.00 O flip ATOM 532 ND2 ASN A 66 -22.729 -6.192 -34.367 1.00 0.00 N flip ATOM 0 H ASN A 66 -20.941 -5.520 -30.550 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.398 -4.401 -31.535 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -21.991 -7.088 -31.579 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.647 -6.990 -32.144 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -23.463 -6.901 -34.376 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -22.395 -5.792 -35.244 1.00 0.00 H new ATOM 533 N ALA A 67 -23.660 -6.498 -29.015 1.00 0.00 N ATOM 534 CA ALA A 67 -24.642 -6.975 -28.001 1.00 0.00 C ATOM 535 C ALA A 67 -24.987 -5.877 -27.001 1.00 0.00 C ATOM 536 O ALA A 67 -26.023 -5.893 -26.372 1.00 0.00 O ATOM 537 CB ALA A 67 -24.019 -8.122 -27.218 1.00 0.00 C ATOM 0 H ALA A 67 -22.705 -6.834 -28.887 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.546 -7.283 -28.527 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.728 -8.481 -26.472 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.768 -8.934 -27.900 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.114 -7.774 -26.720 1.00 0.00 H new ATOM 538 N LEU A 68 -24.099 -4.968 -26.818 1.00 0.00 N ATOM 539 CA LEU A 68 -24.298 -3.887 -25.821 1.00 0.00 C ATOM 540 C LEU A 68 -25.155 -2.766 -26.415 1.00 0.00 C ATOM 541 O LEU A 68 -25.931 -2.140 -25.724 1.00 0.00 O ATOM 542 CB LEU A 68 -22.884 -3.429 -25.450 1.00 0.00 C ATOM 543 CG LEU A 68 -22.774 -1.975 -25.010 1.00 0.00 C ATOM 544 CD1 LEU A 68 -23.132 -1.026 -26.154 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.633 -1.688 -23.800 1.00 0.00 C ATOM 0 H LEU A 68 -23.216 -4.919 -27.327 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.838 -4.216 -24.933 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.511 -4.065 -24.647 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.231 -3.584 -26.309 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.735 -1.804 -24.729 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -23.045 0.005 -25.812 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.451 -1.190 -26.989 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.155 -1.216 -26.477 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.526 -0.641 -23.518 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.676 -1.895 -24.037 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.317 -2.321 -22.971 1.00 0.00 H new ATOM 546 N ARG A 69 -25.021 -2.501 -27.684 1.00 0.00 N ATOM 547 CA ARG A 69 -25.830 -1.415 -28.302 1.00 0.00 C ATOM 548 C ARG A 69 -27.126 -1.991 -28.880 1.00 0.00 C ATOM 549 O ARG A 69 -28.168 -1.367 -28.843 1.00 0.00 O ATOM 550 CB ARG A 69 -25.030 -0.764 -29.431 1.00 0.00 C ATOM 551 CG ARG A 69 -23.801 -0.062 -28.856 1.00 0.00 C ATOM 552 CD ARG A 69 -23.406 1.098 -29.773 1.00 0.00 C ATOM 553 NE ARG A 69 -23.234 2.337 -28.965 1.00 0.00 N ATOM 554 CZ ARG A 69 -22.307 3.198 -29.284 1.00 0.00 C ATOM 555 NH1 ARG A 69 -21.101 3.065 -28.804 1.00 0.00 N ATOM 556 NH2 ARG A 69 -22.585 4.190 -30.085 1.00 0.00 N ATOM 0 H ARG A 69 -24.388 -2.988 -28.318 1.00 0.00 H new ATOM 0 HA ARG A 69 -26.070 -0.674 -27.539 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.723 -1.520 -30.154 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -25.654 -0.047 -29.964 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -24.015 0.308 -27.854 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -22.974 -0.767 -28.765 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -22.480 0.862 -30.297 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -24.172 1.251 -30.533 1.00 0.00 H new ATOM 0 HE ARG A 69 -23.840 2.512 -28.163 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -20.883 2.288 -28.180 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -20.376 3.738 -29.053 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -23.527 4.292 -30.462 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -21.860 4.863 -30.334 1.00 0.00 H new ATOM 557 N SER A 70 -27.062 -3.172 -29.431 1.00 0.00 N ATOM 558 CA SER A 70 -28.282 -3.788 -30.036 1.00 0.00 C ATOM 559 C SER A 70 -29.362 -3.993 -28.975 1.00 0.00 C ATOM 560 O SER A 70 -30.462 -3.489 -29.089 1.00 0.00 O ATOM 561 CB SER A 70 -27.923 -5.141 -30.652 1.00 0.00 C ATOM 562 OG SER A 70 -28.920 -5.506 -31.598 1.00 0.00 O ATOM 0 H SER A 70 -26.217 -3.740 -29.490 1.00 0.00 H new ATOM 0 HA SER A 70 -28.663 -3.117 -30.806 1.00 0.00 H new ATOM 0 HB2 SER A 70 -26.948 -5.086 -31.137 1.00 0.00 H new ATOM 0 HB3 SER A 70 -27.849 -5.900 -29.873 1.00 0.00 H new ATOM 0 HG SER A 70 -28.857 -6.466 -31.785 1.00 0.00 H new ATOM 563 N MET A 71 -29.066 -4.739 -27.951 1.00 0.00 N ATOM 564 CA MET A 71 -30.084 -4.989 -26.892 1.00 0.00 C ATOM 565 C MET A 71 -30.169 -3.790 -25.939 1.00 0.00 C ATOM 566 O MET A 71 -30.767 -3.871 -24.884 1.00 0.00 O ATOM 567 CB MET A 71 -29.708 -6.248 -26.103 1.00 0.00 C ATOM 568 CG MET A 71 -29.115 -7.293 -27.051 1.00 0.00 C ATOM 569 SD MET A 71 -30.267 -7.592 -28.414 1.00 0.00 S ATOM 570 CE MET A 71 -31.587 -8.342 -27.430 1.00 0.00 C ATOM 0 H MET A 71 -28.163 -5.188 -27.800 1.00 0.00 H new ATOM 0 HA MET A 71 -31.056 -5.131 -27.365 1.00 0.00 H new ATOM 0 HB2 MET A 71 -28.987 -5.999 -25.324 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.589 -6.653 -25.605 1.00 0.00 H new ATOM 0 HG2 MET A 71 -28.157 -6.946 -27.439 1.00 0.00 H new ATOM 0 HG3 MET A 71 -28.923 -8.221 -26.513 1.00 0.00 H new ATOM 0 HE1 MET A 71 -32.262 -8.892 -28.086 1.00 0.00 H new ATOM 0 HE2 MET A 71 -31.153 -9.026 -26.700 1.00 0.00 H new ATOM 0 HE3 MET A 71 -32.142 -7.561 -26.910 1.00 0.00 H new ATOM 571 N GLN A 72 -29.588 -2.675 -26.298 1.00 0.00 N ATOM 572 CA GLN A 72 -29.658 -1.484 -25.407 1.00 0.00 C ATOM 573 C GLN A 72 -31.122 -1.070 -25.251 1.00 0.00 C ATOM 574 O GLN A 72 -31.670 -0.360 -26.071 1.00 0.00 O ATOM 575 CB GLN A 72 -28.858 -0.333 -26.023 1.00 0.00 C ATOM 576 CG GLN A 72 -28.741 0.809 -25.011 1.00 0.00 C ATOM 577 CD GLN A 72 -27.558 0.551 -24.076 1.00 0.00 C ATOM 578 OE1 GLN A 72 -27.062 -0.653 -23.981 1.00 0.00 O flip ATOM 579 NE2 GLN A 72 -27.077 1.457 -23.423 1.00 0.00 N flip ATOM 0 H GLN A 72 -29.071 -2.540 -27.167 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.237 -1.726 -24.431 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.866 -0.680 -26.312 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.349 0.020 -26.930 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.605 1.757 -25.532 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.662 0.892 -24.434 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.463 2.398 -23.495 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -26.288 1.275 -22.803 1.00 0.00 H new ATOM 580 N GLY A 73 -31.763 -1.524 -24.210 1.00 0.00 N ATOM 581 CA GLY A 73 -33.196 -1.176 -24.006 1.00 0.00 C ATOM 582 C GLY A 73 -34.055 -2.366 -24.431 1.00 0.00 C ATOM 583 O GLY A 73 -35.191 -2.504 -24.024 1.00 0.00 O ATOM 0 H GLY A 73 -31.355 -2.122 -23.491 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.380 -0.932 -22.960 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.457 -0.294 -24.590 1.00 0.00 H new ATOM 584 N PHE A 74 -33.515 -3.229 -25.248 1.00 0.00 N ATOM 585 CA PHE A 74 -34.292 -4.415 -25.704 1.00 0.00 C ATOM 586 C PHE A 74 -35.021 -5.039 -24.510 1.00 0.00 C ATOM 587 O PHE A 74 -34.702 -4.752 -23.373 1.00 0.00 O ATOM 588 CB PHE A 74 -33.343 -5.445 -26.317 1.00 0.00 C ATOM 589 CG PHE A 74 -33.326 -5.274 -27.817 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.115 -4.007 -28.374 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.523 -6.381 -28.651 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.102 -3.847 -29.764 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.509 -6.221 -30.043 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.299 -4.953 -30.598 1.00 0.00 C ATOM 0 H PHE A 74 -32.567 -3.163 -25.620 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.021 -4.104 -26.452 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.339 -5.317 -25.913 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.665 -6.454 -26.058 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -32.962 -3.153 -27.731 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -33.686 -7.358 -28.221 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -32.940 -2.869 -30.193 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -33.660 -7.075 -30.687 1.00 0.00 H new ATOM 0 HZ PHE A 74 -33.289 -4.828 -31.671 1.00 0.00 H new ATOM 595 N PRO A 75 -35.982 -5.874 -24.810 1.00 0.00 N ATOM 596 CA PRO A 75 -36.785 -6.560 -23.783 1.00 0.00 C ATOM 597 C PRO A 75 -36.011 -7.745 -23.196 1.00 0.00 C ATOM 598 O PRO A 75 -35.297 -8.440 -23.892 1.00 0.00 O ATOM 599 CB PRO A 75 -38.017 -7.040 -24.555 1.00 0.00 C ATOM 600 CG PRO A 75 -37.600 -7.110 -26.044 1.00 0.00 C ATOM 601 CD PRO A 75 -36.359 -6.212 -26.198 1.00 0.00 C ATOM 0 HA PRO A 75 -37.038 -5.919 -22.939 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.344 -8.016 -24.197 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -38.853 -6.354 -24.418 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.374 -8.136 -26.335 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.409 -6.767 -26.689 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.552 -6.732 -26.714 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.584 -5.317 -26.779 1.00 0.00 H new ATOM 602 N PHE A 76 -36.148 -7.978 -21.920 1.00 0.00 N ATOM 603 CA PHE A 76 -35.427 -9.113 -21.282 1.00 0.00 C ATOM 604 C PHE A 76 -36.036 -9.384 -19.903 1.00 0.00 C ATOM 605 O PHE A 76 -35.803 -8.655 -18.959 1.00 0.00 O ATOM 606 CB PHE A 76 -33.947 -8.757 -21.126 1.00 0.00 C ATOM 607 CG PHE A 76 -33.122 -10.023 -21.093 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.114 -10.824 -19.946 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.363 -10.394 -22.209 1.00 0.00 C ATOM 610 CE1 PHE A 76 -32.350 -11.996 -19.917 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.598 -11.565 -22.177 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.593 -12.367 -21.032 1.00 0.00 C ATOM 0 H PHE A 76 -36.731 -7.428 -21.290 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.520 -10.002 -21.905 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.626 -8.123 -21.953 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.794 -8.187 -20.209 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -33.697 -10.538 -19.083 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.368 -9.776 -23.095 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -32.345 -12.615 -19.032 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -31.011 -11.850 -23.038 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.005 -13.272 -21.009 1.00 0.00 H new ATOM 613 N TYR A 77 -36.815 -10.424 -19.786 1.00 0.00 N ATOM 614 CA TYR A 77 -37.444 -10.751 -18.473 1.00 0.00 C ATOM 615 C TYR A 77 -38.406 -9.624 -18.077 1.00 0.00 C ATOM 616 O TYR A 77 -38.481 -9.233 -16.929 1.00 0.00 O ATOM 617 CB TYR A 77 -36.359 -10.911 -17.399 1.00 0.00 C ATOM 618 CG TYR A 77 -35.606 -12.208 -17.618 1.00 0.00 C ATOM 619 CD1 TYR A 77 -35.086 -12.515 -18.882 1.00 0.00 C ATOM 620 CD2 TYR A 77 -35.425 -13.105 -16.556 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.391 -13.711 -19.083 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.729 -14.303 -16.760 1.00 0.00 C ATOM 623 CZ TYR A 77 -34.211 -14.604 -18.024 1.00 0.00 C ATOM 624 OH TYR A 77 -33.525 -15.784 -18.227 1.00 0.00 O ATOM 0 H TYR A 77 -37.044 -11.065 -20.546 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.996 -11.687 -18.559 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.669 -10.068 -17.438 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.812 -10.906 -16.408 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -35.222 -11.826 -19.703 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -35.823 -12.872 -15.579 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -33.992 -13.945 -20.059 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -34.592 -14.994 -15.942 1.00 0.00 H new ATOM 0 HH TYR A 77 -34.111 -16.542 -18.023 1.00 0.00 H new ATOM 625 N ASP A 78 -39.146 -9.105 -19.022 1.00 0.00 N ATOM 626 CA ASP A 78 -40.110 -8.010 -18.714 1.00 0.00 C ATOM 627 C ASP A 78 -39.354 -6.728 -18.359 1.00 0.00 C ATOM 628 O ASP A 78 -39.940 -5.746 -17.950 1.00 0.00 O ATOM 629 CB ASP A 78 -40.995 -8.419 -17.534 1.00 0.00 C ATOM 630 CG ASP A 78 -42.231 -7.518 -17.485 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.806 -7.275 -18.533 1.00 0.00 O ATOM 632 OD2 ASP A 78 -42.583 -7.087 -16.398 1.00 0.00 O ATOM 0 H ASP A 78 -39.123 -9.395 -20.000 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.730 -7.829 -19.592 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -41.296 -9.462 -17.636 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.436 -8.338 -16.602 1.00 0.00 H new ATOM 633 N LYS A 79 -38.059 -6.724 -18.510 1.00 0.00 N ATOM 634 CA LYS A 79 -37.282 -5.497 -18.174 1.00 0.00 C ATOM 635 C LYS A 79 -36.288 -5.191 -19.298 1.00 0.00 C ATOM 636 O LYS A 79 -35.807 -6.088 -19.961 1.00 0.00 O ATOM 637 CB LYS A 79 -36.521 -5.719 -16.864 1.00 0.00 C ATOM 638 CG LYS A 79 -37.504 -5.687 -15.693 1.00 0.00 C ATOM 639 CD LYS A 79 -36.743 -5.421 -14.393 1.00 0.00 C ATOM 640 CE LYS A 79 -37.401 -4.262 -13.642 1.00 0.00 C ATOM 641 NZ LYS A 79 -38.526 -4.779 -12.812 1.00 0.00 N ATOM 0 H LYS A 79 -37.507 -7.512 -18.849 1.00 0.00 H new ATOM 0 HA LYS A 79 -37.966 -4.656 -18.060 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.001 -6.677 -16.891 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -35.762 -4.948 -16.737 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -38.252 -4.911 -15.854 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.038 -6.635 -15.627 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -36.741 -6.316 -13.771 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -35.702 -5.182 -14.611 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -36.668 -3.763 -13.008 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -37.769 -3.519 -14.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -38.972 -3.990 -12.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -39.229 -5.236 -13.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -38.162 -5.472 -12.127 1.00 0.00 H new ATOM 642 N PRO A 80 -36.012 -3.923 -19.478 1.00 0.00 N ATOM 643 CA PRO A 80 -35.076 -3.452 -20.514 1.00 0.00 C ATOM 644 C PRO A 80 -33.634 -3.671 -20.055 1.00 0.00 C ATOM 645 O PRO A 80 -33.241 -3.244 -18.986 1.00 0.00 O ATOM 646 CB PRO A 80 -35.393 -1.960 -20.632 1.00 0.00 C ATOM 647 CG PRO A 80 -36.061 -1.550 -19.297 1.00 0.00 C ATOM 648 CD PRO A 80 -36.607 -2.843 -18.663 1.00 0.00 C ATOM 0 HA PRO A 80 -35.179 -3.977 -21.463 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.485 -1.382 -20.806 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -36.058 -1.769 -21.474 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.341 -1.068 -18.635 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.864 -0.834 -19.470 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.316 -2.927 -17.616 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.696 -2.873 -18.695 1.00 0.00 H new ATOM 649 N MET A 81 -32.841 -4.339 -20.846 1.00 0.00 N ATOM 650 CA MET A 81 -31.430 -4.590 -20.441 1.00 0.00 C ATOM 651 C MET A 81 -30.542 -3.424 -20.863 1.00 0.00 C ATOM 652 O MET A 81 -29.946 -3.444 -21.920 1.00 0.00 O ATOM 653 CB MET A 81 -30.915 -5.865 -21.112 1.00 0.00 C ATOM 654 CG MET A 81 -31.139 -7.060 -20.185 1.00 0.00 C ATOM 655 SD MET A 81 -30.247 -8.498 -20.831 1.00 0.00 S ATOM 656 CE MET A 81 -30.620 -8.230 -22.581 1.00 0.00 C ATOM 0 H MET A 81 -33.108 -4.721 -21.753 1.00 0.00 H new ATOM 0 HA MET A 81 -31.399 -4.700 -19.357 1.00 0.00 H new ATOM 0 HB2 MET A 81 -31.432 -6.024 -22.058 1.00 0.00 H new ATOM 0 HB3 MET A 81 -29.854 -5.764 -21.342 1.00 0.00 H new ATOM 0 HG2 MET A 81 -30.791 -6.824 -19.179 1.00 0.00 H new ATOM 0 HG3 MET A 81 -32.204 -7.282 -20.110 1.00 0.00 H new ATOM 0 HE1 MET A 81 -30.430 -9.147 -23.138 1.00 0.00 H new ATOM 0 HE2 MET A 81 -31.667 -7.949 -22.691 1.00 0.00 H new ATOM 0 HE3 MET A 81 -29.987 -7.432 -22.970 1.00 0.00 H new ATOM 657 N ARG A 82 -30.418 -2.424 -20.036 1.00 0.00 N ATOM 658 CA ARG A 82 -29.525 -1.288 -20.395 1.00 0.00 C ATOM 659 C ARG A 82 -28.091 -1.798 -20.286 1.00 0.00 C ATOM 660 O ARG A 82 -27.458 -1.686 -19.255 1.00 0.00 O ATOM 661 CB ARG A 82 -29.736 -0.123 -19.423 1.00 0.00 C ATOM 662 CG ARG A 82 -29.654 -0.633 -17.984 1.00 0.00 C ATOM 663 CD ARG A 82 -30.911 -0.210 -17.223 1.00 0.00 C ATOM 664 NE ARG A 82 -30.679 1.110 -16.573 1.00 0.00 N ATOM 665 CZ ARG A 82 -30.404 1.171 -15.301 1.00 0.00 C ATOM 666 NH1 ARG A 82 -29.869 0.144 -14.700 1.00 0.00 N ATOM 667 NH2 ARG A 82 -30.663 2.259 -14.628 1.00 0.00 N ATOM 0 H ARG A 82 -30.891 -2.344 -19.136 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.740 -0.930 -21.402 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -28.981 0.645 -19.591 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -30.707 0.340 -19.600 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -29.559 -1.719 -17.976 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -28.767 -0.232 -17.494 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -31.758 -0.147 -17.906 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -31.163 -0.958 -16.471 1.00 0.00 H new ATOM 0 HE ARG A 82 -30.735 1.967 -17.124 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -29.666 -0.706 -15.226 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -29.653 0.191 -13.704 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -31.081 3.062 -15.098 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -30.447 2.306 -13.632 1.00 0.00 H new ATOM 668 N ILE A 83 -27.586 -2.393 -21.330 1.00 0.00 N ATOM 669 CA ILE A 83 -26.212 -2.946 -21.270 1.00 0.00 C ATOM 670 C ILE A 83 -25.205 -1.825 -21.068 1.00 0.00 C ATOM 671 O ILE A 83 -25.392 -0.709 -21.509 1.00 0.00 O ATOM 672 CB ILE A 83 -25.901 -3.697 -22.559 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.058 -4.638 -22.883 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.626 -4.517 -22.372 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.356 -4.575 -24.377 1.00 0.00 C ATOM 0 H ILE A 83 -28.068 -2.519 -22.220 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.144 -3.636 -20.429 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.764 -2.985 -23.373 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -26.804 -5.658 -22.594 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -27.942 -4.356 -22.312 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.401 -5.055 -23.293 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.798 -3.851 -22.129 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -24.768 -5.230 -21.560 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.182 -5.246 -24.612 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.627 -3.556 -24.651 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.472 -4.878 -24.938 1.00 0.00 H new ATOM 676 N GLN A 84 -24.134 -2.127 -20.400 1.00 0.00 N ATOM 677 CA GLN A 84 -23.092 -1.107 -20.150 1.00 0.00 C ATOM 678 C GLN A 84 -21.752 -1.820 -20.101 1.00 0.00 C ATOM 679 O GLN A 84 -21.473 -2.556 -19.176 1.00 0.00 O ATOM 680 CB GLN A 84 -23.325 -0.397 -18.807 1.00 0.00 C ATOM 681 CG GLN A 84 -24.804 -0.445 -18.401 1.00 0.00 C ATOM 682 CD GLN A 84 -24.895 -0.565 -16.881 1.00 0.00 C ATOM 683 OE1 GLN A 84 -25.054 0.420 -16.188 1.00 0.00 O ATOM 684 NE2 GLN A 84 -24.798 -1.745 -16.332 1.00 0.00 N ATOM 0 H GLN A 84 -23.935 -3.049 -20.012 1.00 0.00 H new ATOM 0 HA GLN A 84 -23.120 -0.358 -20.942 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.718 -0.868 -18.034 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -22.999 0.641 -18.880 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -25.317 0.455 -18.740 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.298 -1.292 -18.876 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -24.665 -2.570 -16.917 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -24.856 -1.842 -15.318 1.00 0.00 H new ATOM 685 N TYR A 85 -20.935 -1.619 -21.094 1.00 0.00 N ATOM 686 CA TYR A 85 -19.605 -2.290 -21.126 1.00 0.00 C ATOM 687 C TYR A 85 -19.046 -2.412 -19.703 1.00 0.00 C ATOM 688 O TYR A 85 -18.872 -1.431 -19.009 1.00 0.00 O ATOM 689 CB TYR A 85 -18.656 -1.461 -21.980 1.00 0.00 C ATOM 690 CG TYR A 85 -19.192 -1.357 -23.387 1.00 0.00 C ATOM 691 CD1 TYR A 85 -18.823 -2.302 -24.355 1.00 0.00 C ATOM 692 CD2 TYR A 85 -20.024 -0.286 -23.736 1.00 0.00 C ATOM 693 CE1 TYR A 85 -19.288 -2.174 -25.668 1.00 0.00 C ATOM 694 CE2 TYR A 85 -20.472 -0.147 -25.044 1.00 0.00 C ATOM 695 CZ TYR A 85 -20.107 -1.090 -26.018 1.00 0.00 C ATOM 696 OH TYR A 85 -20.552 -0.945 -27.316 1.00 0.00 O ATOM 0 H TYR A 85 -21.132 -1.014 -21.892 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.709 -3.289 -21.550 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.541 -0.466 -21.550 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.667 -1.920 -21.991 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.181 -3.128 -24.087 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -20.318 0.434 -22.987 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.017 -2.909 -26.412 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -21.102 0.688 -25.312 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.374 -0.031 -27.623 1.00 0.00 H new ATOM 697 N ALA A 86 -18.777 -3.611 -19.258 1.00 0.00 N ATOM 698 CA ALA A 86 -18.247 -3.792 -17.880 1.00 0.00 C ATOM 699 C ALA A 86 -16.863 -3.203 -17.785 1.00 0.00 C ATOM 700 O ALA A 86 -16.249 -2.837 -18.767 1.00 0.00 O ATOM 701 CB ALA A 86 -18.169 -5.285 -17.540 1.00 0.00 C ATOM 0 H ALA A 86 -18.902 -4.471 -19.791 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.915 -3.289 -17.181 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.780 -5.408 -16.529 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -19.164 -5.725 -17.602 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -17.507 -5.785 -18.247 1.00 0.00 H new ATOM 702 N LYS A 87 -16.353 -3.150 -16.600 1.00 0.00 N ATOM 703 CA LYS A 87 -14.981 -2.630 -16.411 1.00 0.00 C ATOM 704 C LYS A 87 -14.021 -3.800 -16.609 1.00 0.00 C ATOM 705 O LYS A 87 -12.971 -3.867 -16.003 1.00 0.00 O ATOM 706 CB LYS A 87 -14.831 -2.067 -14.996 1.00 0.00 C ATOM 707 CG LYS A 87 -13.451 -1.427 -14.844 1.00 0.00 C ATOM 708 CD LYS A 87 -13.581 0.095 -14.935 1.00 0.00 C ATOM 709 CE LYS A 87 -13.387 0.537 -16.387 1.00 0.00 C ATOM 710 NZ LYS A 87 -12.148 1.359 -16.495 1.00 0.00 N ATOM 0 H LYS A 87 -16.828 -3.446 -15.747 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.768 -1.831 -17.121 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.609 -1.328 -14.803 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -14.957 -2.863 -14.262 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -13.011 -1.708 -13.887 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -12.781 -1.793 -15.622 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.561 0.409 -14.576 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -12.839 0.573 -14.296 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -13.316 -0.335 -17.037 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -14.249 1.114 -16.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.752 1.266 -17.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -12.376 2.357 -16.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -11.450 1.028 -15.798 1.00 0.00 H new ATOM 711 N THR A 88 -14.391 -4.743 -17.444 1.00 0.00 N ATOM 712 CA THR A 88 -13.526 -5.917 -17.662 1.00 0.00 C ATOM 713 C THR A 88 -13.215 -6.520 -16.298 1.00 0.00 C ATOM 714 O THR A 88 -12.133 -6.368 -15.767 1.00 0.00 O ATOM 715 CB THR A 88 -12.242 -5.475 -18.350 1.00 0.00 C ATOM 716 OG1 THR A 88 -12.507 -5.215 -19.723 1.00 0.00 O ATOM 717 CG2 THR A 88 -11.204 -6.586 -18.229 1.00 0.00 C ATOM 0 H THR A 88 -15.259 -4.738 -17.979 1.00 0.00 H new ATOM 0 HA THR A 88 -14.019 -6.656 -18.294 1.00 0.00 H new ATOM 0 HB THR A 88 -11.863 -4.568 -17.879 1.00 0.00 H new ATOM 0 HG1 THR A 88 -11.682 -4.929 -20.167 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.281 -6.277 -18.720 1.00 0.00 H new ATOM 0 HG22 THR A 88 -11.006 -6.786 -17.176 1.00 0.00 H new ATOM 0 HG23 THR A 88 -11.582 -7.491 -18.705 1.00 0.00 H new ATOM 718 N ASP A 89 -14.170 -7.184 -15.717 1.00 0.00 N ATOM 719 CA ASP A 89 -13.949 -7.775 -14.375 1.00 0.00 C ATOM 720 C ASP A 89 -13.637 -9.263 -14.494 1.00 0.00 C ATOM 721 O ASP A 89 -14.518 -10.101 -14.544 1.00 0.00 O ATOM 722 CB ASP A 89 -15.191 -7.588 -13.518 1.00 0.00 C ATOM 723 CG ASP A 89 -15.621 -6.120 -13.549 1.00 0.00 C ATOM 724 OD1 ASP A 89 -16.352 -5.756 -14.456 1.00 0.00 O ATOM 725 OD2 ASP A 89 -15.217 -5.385 -12.663 1.00 0.00 O ATOM 0 H ASP A 89 -15.096 -7.343 -16.115 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.103 -7.270 -13.909 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -15.998 -8.221 -13.886 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -14.987 -7.896 -12.492 1.00 0.00 H new ATOM 726 N SER A 90 -12.388 -9.599 -14.523 1.00 0.00 N ATOM 727 CA SER A 90 -12.007 -11.029 -14.630 1.00 0.00 C ATOM 728 C SER A 90 -12.151 -11.689 -13.264 1.00 0.00 C ATOM 729 O SER A 90 -12.645 -12.789 -13.155 1.00 0.00 O ATOM 730 CB SER A 90 -10.561 -11.146 -15.115 1.00 0.00 C ATOM 731 OG SER A 90 -10.443 -10.536 -16.394 1.00 0.00 O ATOM 0 H SER A 90 -11.608 -8.944 -14.477 1.00 0.00 H new ATOM 0 HA SER A 90 -12.660 -11.528 -15.346 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.888 -10.664 -14.406 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.268 -12.194 -15.171 1.00 0.00 H new ATOM 0 HG SER A 90 -9.517 -10.608 -16.707 1.00 0.00 H new ATOM 732 N ASP A 91 -11.745 -11.025 -12.216 1.00 0.00 N ATOM 733 CA ASP A 91 -11.900 -11.633 -10.865 1.00 0.00 C ATOM 734 C ASP A 91 -13.375 -11.978 -10.682 1.00 0.00 C ATOM 735 O ASP A 91 -13.736 -12.908 -9.988 1.00 0.00 O ATOM 736 CB ASP A 91 -11.464 -10.629 -9.795 1.00 0.00 C ATOM 737 CG ASP A 91 -11.007 -11.380 -8.543 1.00 0.00 C ATOM 738 OD1 ASP A 91 -9.924 -11.942 -8.574 1.00 0.00 O ATOM 739 OD2 ASP A 91 -11.746 -11.376 -7.571 1.00 0.00 O ATOM 0 H ASP A 91 -11.318 -10.099 -12.236 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.284 -12.527 -10.771 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.653 -10.007 -10.174 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.290 -9.962 -9.550 1.00 0.00 H new ATOM 740 N ILE A 92 -14.225 -11.230 -11.330 1.00 0.00 N ATOM 741 CA ILE A 92 -15.689 -11.482 -11.246 1.00 0.00 C ATOM 742 C ILE A 92 -16.004 -12.741 -12.057 1.00 0.00 C ATOM 743 O ILE A 92 -16.825 -13.553 -11.676 1.00 0.00 O ATOM 744 CB ILE A 92 -16.416 -10.254 -11.816 1.00 0.00 C ATOM 745 CG1 ILE A 92 -17.442 -9.741 -10.806 1.00 0.00 C ATOM 746 CG2 ILE A 92 -17.128 -10.579 -13.136 1.00 0.00 C ATOM 747 CD1 ILE A 92 -17.981 -8.392 -11.287 1.00 0.00 C ATOM 0 H ILE A 92 -13.961 -10.443 -11.923 1.00 0.00 H new ATOM 0 HA ILE A 92 -16.016 -11.639 -10.218 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.665 -9.488 -12.011 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -18.257 -10.457 -10.701 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -16.983 -9.634 -9.823 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.630 -9.686 -13.508 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -16.397 -10.916 -13.870 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.863 -11.366 -12.969 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -18.714 -8.018 -10.573 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -17.159 -7.681 -11.370 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.454 -8.516 -12.261 1.00 0.00 H new ATOM 748 N ILE A 93 -15.339 -12.914 -13.167 1.00 0.00 N ATOM 749 CA ILE A 93 -15.572 -14.124 -13.981 1.00 0.00 C ATOM 750 C ILE A 93 -15.139 -15.299 -13.130 1.00 0.00 C ATOM 751 O ILE A 93 -15.694 -16.378 -13.197 1.00 0.00 O ATOM 752 CB ILE A 93 -14.740 -14.028 -15.267 1.00 0.00 C ATOM 753 CG1 ILE A 93 -15.584 -13.388 -16.369 1.00 0.00 C ATOM 754 CG2 ILE A 93 -14.282 -15.415 -15.719 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.408 -11.870 -16.323 1.00 0.00 C ATOM 0 H ILE A 93 -14.646 -12.265 -13.539 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.616 -14.236 -14.273 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.859 -13.417 -15.069 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -15.282 -13.771 -17.344 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -16.634 -13.648 -16.236 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -13.694 -15.324 -16.632 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -13.672 -15.869 -14.938 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -15.153 -16.042 -15.909 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.009 -11.410 -17.108 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -15.732 -11.495 -15.352 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -14.358 -11.621 -16.477 1.00 0.00 H new ATOM 756 N ALA A 94 -14.174 -15.078 -12.290 1.00 0.00 N ATOM 757 CA ALA A 94 -13.744 -16.163 -11.400 1.00 0.00 C ATOM 758 C ALA A 94 -14.843 -16.339 -10.374 1.00 0.00 C ATOM 759 O ALA A 94 -15.059 -17.408 -9.861 1.00 0.00 O ATOM 760 CB ALA A 94 -12.427 -15.824 -10.712 1.00 0.00 C ATOM 0 H ALA A 94 -13.672 -14.196 -12.187 1.00 0.00 H new ATOM 0 HA ALA A 94 -13.576 -17.079 -11.966 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -12.135 -16.647 -10.060 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -11.654 -15.665 -11.464 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -12.549 -14.917 -10.120 1.00 0.00 H new ATOM 761 N LYS A 95 -15.569 -15.289 -10.085 1.00 0.00 N ATOM 762 CA LYS A 95 -16.671 -15.416 -9.126 1.00 0.00 C ATOM 763 C LYS A 95 -17.433 -16.704 -9.463 1.00 0.00 C ATOM 764 O LYS A 95 -17.997 -17.354 -8.605 1.00 0.00 O ATOM 765 CB LYS A 95 -17.596 -14.205 -9.240 1.00 0.00 C ATOM 766 CG LYS A 95 -18.289 -13.961 -7.898 1.00 0.00 C ATOM 767 CD LYS A 95 -17.669 -12.739 -7.217 1.00 0.00 C ATOM 768 CE LYS A 95 -16.185 -13.002 -6.949 1.00 0.00 C ATOM 769 NZ LYS A 95 -15.793 -12.362 -5.660 1.00 0.00 N ATOM 0 H LYS A 95 -15.435 -14.357 -10.478 1.00 0.00 H new ATOM 0 HA LYS A 95 -16.293 -15.459 -8.104 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -17.024 -13.324 -9.531 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -18.339 -14.374 -10.019 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -19.356 -13.802 -8.052 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -18.186 -14.838 -7.259 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -17.785 -11.859 -7.850 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -18.187 -12.529 -6.281 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -15.996 -14.075 -6.907 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -15.581 -12.604 -7.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -14.785 -12.540 -5.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -15.959 -11.337 -5.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -16.361 -12.762 -4.887 1.00 0.00 H new ATOM 770 N MET A 96 -17.412 -17.096 -10.720 1.00 0.00 N ATOM 771 CA MET A 96 -18.086 -18.366 -11.119 1.00 0.00 C ATOM 772 C MET A 96 -17.291 -19.530 -10.516 1.00 0.00 C ATOM 773 O MET A 96 -17.846 -20.443 -9.938 1.00 0.00 O ATOM 774 CB MET A 96 -18.102 -18.490 -12.644 1.00 0.00 C ATOM 775 CG MET A 96 -18.721 -17.230 -13.251 1.00 0.00 C ATOM 776 SD MET A 96 -20.308 -16.890 -12.450 1.00 0.00 S ATOM 777 CE MET A 96 -19.766 -15.475 -11.461 1.00 0.00 C ATOM 0 H MET A 96 -16.957 -16.589 -11.480 1.00 0.00 H new ATOM 0 HA MET A 96 -19.115 -18.378 -10.759 1.00 0.00 H new ATOM 0 HB2 MET A 96 -17.088 -18.627 -13.019 1.00 0.00 H new ATOM 0 HB3 MET A 96 -18.674 -19.369 -12.942 1.00 0.00 H new ATOM 0 HG2 MET A 96 -18.048 -16.383 -13.122 1.00 0.00 H new ATOM 0 HG3 MET A 96 -18.864 -17.363 -14.323 1.00 0.00 H new ATOM 0 HE1 MET A 96 -19.829 -15.726 -10.402 1.00 0.00 H new ATOM 0 HE2 MET A 96 -18.735 -15.227 -11.715 1.00 0.00 H new ATOM 0 HE3 MET A 96 -20.407 -14.618 -11.670 1.00 0.00 H new ATOM 778 N LYS A 97 -15.982 -19.490 -10.656 1.00 0.00 N ATOM 779 CA LYS A 97 -15.099 -20.551 -10.104 1.00 0.00 C ATOM 780 C LYS A 97 -15.650 -21.089 -8.789 1.00 0.00 C ATOM 781 O LYS A 97 -15.435 -22.222 -8.406 1.00 0.00 O ATOM 782 CB LYS A 97 -13.667 -19.988 -9.925 1.00 0.00 C ATOM 783 CG LYS A 97 -13.397 -19.508 -8.482 1.00 0.00 C ATOM 784 CD LYS A 97 -13.018 -18.027 -8.498 1.00 0.00 C ATOM 785 CE LYS A 97 -11.882 -17.762 -7.516 1.00 0.00 C ATOM 786 NZ LYS A 97 -10.852 -16.908 -8.172 1.00 0.00 N ATOM 0 H LYS A 97 -15.486 -18.744 -11.143 1.00 0.00 H new ATOM 0 HA LYS A 97 -15.063 -21.386 -10.804 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -12.942 -20.757 -10.190 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -13.518 -19.157 -10.615 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.283 -19.661 -7.865 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -12.594 -20.095 -8.037 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -12.715 -17.733 -9.503 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -13.884 -17.420 -8.235 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -12.266 -17.268 -6.623 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -11.438 -18.704 -7.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -10.076 -16.726 -7.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -10.479 -17.396 -9.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -11.281 -16.005 -8.459 1.00 0.00 H new ATOM 787 N GLY A 98 -16.329 -20.248 -8.105 1.00 0.00 N ATOM 788 CA GLY A 98 -16.909 -20.595 -6.781 1.00 0.00 C ATOM 789 C GLY A 98 -16.469 -19.507 -5.809 1.00 0.00 C ATOM 790 O GLY A 98 -16.161 -19.757 -4.660 1.00 0.00 O ATOM 0 H GLY A 98 -16.521 -19.294 -8.409 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -17.996 -20.647 -6.837 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -16.560 -21.573 -6.450 1.00 0.00 H new ATOM 791 N THR A 99 -16.409 -18.295 -6.292 1.00 0.00 N ATOM 792 CA THR A 99 -15.959 -17.165 -5.451 1.00 0.00 C ATOM 793 C THR A 99 -14.627 -17.522 -4.807 1.00 0.00 C ATOM 794 O THR A 99 -14.279 -17.009 -3.764 1.00 0.00 O ATOM 795 CB THR A 99 -16.990 -16.852 -4.373 1.00 0.00 C ATOM 796 OG1 THR A 99 -18.258 -17.357 -4.763 1.00 0.00 O ATOM 797 CG2 THR A 99 -17.062 -15.337 -4.207 1.00 0.00 C ATOM 0 H THR A 99 -16.658 -18.044 -7.249 1.00 0.00 H new ATOM 0 HA THR A 99 -15.841 -16.281 -6.077 1.00 0.00 H new ATOM 0 HB THR A 99 -16.705 -17.318 -3.430 1.00 0.00 H new ATOM 0 HG1 THR A 99 -18.918 -17.156 -4.067 1.00 0.00 H new ATOM 0 HG21 THR A 99 -17.795 -15.090 -3.439 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.084 -14.956 -3.911 1.00 0.00 H new ATOM 0 HG23 THR A 99 -17.358 -14.881 -5.152 1.00 0.00 H new ATOM 798 N PHE A 100 -13.870 -18.393 -5.425 1.00 0.00 N ATOM 799 CA PHE A 100 -12.551 -18.758 -4.836 1.00 0.00 C ATOM 800 C PHE A 100 -12.756 -19.688 -3.639 1.00 0.00 C ATOM 801 O PHE A 100 -12.667 -19.277 -2.500 1.00 0.00 O ATOM 802 CB PHE A 100 -11.851 -17.475 -4.382 1.00 0.00 C ATOM 803 CG PHE A 100 -10.391 -17.518 -4.765 1.00 0.00 C ATOM 804 CD1 PHE A 100 -9.592 -18.598 -4.376 1.00 0.00 C ATOM 805 CD2 PHE A 100 -9.837 -16.469 -5.509 1.00 0.00 C ATOM 806 CE1 PHE A 100 -8.237 -18.631 -4.731 1.00 0.00 C ATOM 807 CE2 PHE A 100 -8.483 -16.501 -5.865 1.00 0.00 C ATOM 808 CZ PHE A 100 -7.683 -17.582 -5.475 1.00 0.00 C ATOM 0 H PHE A 100 -14.106 -18.861 -6.300 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.941 -19.274 -5.578 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -12.330 -16.609 -4.839 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -11.949 -17.360 -3.302 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -10.020 -19.407 -3.802 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -10.454 -15.635 -5.808 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -7.620 -19.465 -4.431 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -8.056 -15.693 -6.440 1.00 0.00 H new ATOM 0 HZ PHE A 100 -6.638 -17.607 -5.748 1.00 0.00 H new ATOM 809 N VAL A 101 -13.030 -20.940 -3.888 1.00 0.00 N ATOM 810 CA VAL A 101 -13.241 -21.897 -2.771 1.00 0.00 C ATOM 811 C VAL A 101 -11.890 -22.462 -2.318 1.00 0.00 C ATOM 812 O VAL A 101 -11.068 -22.843 -3.127 1.00 0.00 O ATOM 813 CB VAL A 101 -14.132 -23.033 -3.262 1.00 0.00 C ATOM 814 CG1 VAL A 101 -14.282 -24.084 -2.161 1.00 0.00 C ATOM 815 CG2 VAL A 101 -15.508 -22.472 -3.626 1.00 0.00 C ATOM 0 H VAL A 101 -13.117 -21.340 -4.822 1.00 0.00 H new ATOM 0 HA VAL A 101 -13.715 -21.390 -1.931 1.00 0.00 H new ATOM 0 HB VAL A 101 -13.681 -23.496 -4.140 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -14.919 -24.894 -2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -13.301 -24.481 -1.901 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -14.733 -23.627 -1.280 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.149 -23.280 -3.978 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -15.957 -22.010 -2.747 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.400 -21.726 -4.413 1.00 0.00 H new ATOM 816 N GLU A 102 -11.660 -22.496 -1.029 1.00 0.00 N ATOM 817 CA GLU A 102 -10.379 -23.009 -0.483 1.00 0.00 C ATOM 818 C GLU A 102 -9.806 -24.118 -1.370 1.00 0.00 C ATOM 819 O GLU A 102 -8.637 -24.116 -1.703 1.00 0.00 O ATOM 820 CB GLU A 102 -10.615 -23.564 0.924 1.00 0.00 C ATOM 821 CG GLU A 102 -11.790 -24.545 0.897 1.00 0.00 C ATOM 822 CD GLU A 102 -12.176 -24.920 2.329 1.00 0.00 C ATOM 823 OE1 GLU A 102 -11.472 -24.513 3.238 1.00 0.00 O ATOM 824 OE2 GLU A 102 -13.169 -25.609 2.491 1.00 0.00 O ATOM 0 H GLU A 102 -12.325 -22.181 -0.322 1.00 0.00 H new ATOM 0 HA GLU A 102 -9.665 -22.186 -0.452 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -9.717 -24.066 1.284 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.824 -22.749 1.617 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -12.641 -24.095 0.386 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -11.518 -25.439 0.337 1.00 0.00 H new ATOM 825 N ARG A 103 -10.615 -25.070 -1.748 1.00 0.00 N ATOM 826 CA ARG A 103 -10.108 -26.179 -2.603 1.00 0.00 C ATOM 827 C ARG A 103 -11.098 -26.447 -3.738 1.00 0.00 C ATOM 828 O ARG A 103 -12.110 -25.785 -3.861 1.00 0.00 O ATOM 829 CB ARG A 103 -9.957 -27.446 -1.757 1.00 0.00 C ATOM 830 CG ARG A 103 -8.506 -27.586 -1.294 1.00 0.00 C ATOM 831 CD ARG A 103 -8.386 -28.784 -0.349 1.00 0.00 C ATOM 832 NE ARG A 103 -8.401 -30.045 -1.143 1.00 0.00 N ATOM 833 CZ ARG A 103 -7.360 -30.379 -1.856 1.00 0.00 C ATOM 834 NH1 ARG A 103 -6.332 -30.943 -1.285 1.00 0.00 N ATOM 835 NH2 ARG A 103 -7.348 -30.147 -3.140 1.00 0.00 N ATOM 0 H ARG A 103 -11.603 -25.127 -1.502 1.00 0.00 H new ATOM 0 HA ARG A 103 -9.141 -25.898 -3.021 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.621 -27.400 -0.894 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.249 -28.320 -2.339 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -7.850 -27.720 -2.154 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.185 -26.676 -0.787 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -7.463 -28.715 0.227 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -9.209 -28.781 0.365 1.00 0.00 H new ATOM 0 HE ARG A 103 -9.224 -30.647 -1.129 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.341 -31.123 -0.281 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.519 -31.204 -1.842 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -8.152 -29.705 -3.586 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -6.535 -30.408 -3.698 1.00 0.00 H new ATOM 836 N ASP A 104 -10.815 -27.415 -4.564 1.00 0.00 N ATOM 837 CA ASP A 104 -11.740 -27.732 -5.687 1.00 0.00 C ATOM 838 C ASP A 104 -12.341 -29.121 -5.466 1.00 0.00 C ATOM 839 O ASP A 104 -11.667 -30.124 -5.584 1.00 0.00 O ATOM 840 CB ASP A 104 -10.968 -27.710 -7.008 1.00 0.00 C ATOM 841 CG ASP A 104 -11.415 -26.508 -7.840 1.00 0.00 C ATOM 842 OD1 ASP A 104 -11.088 -25.396 -7.462 1.00 0.00 O ATOM 843 OD2 ASP A 104 -12.076 -26.721 -8.844 1.00 0.00 O ATOM 0 H ASP A 104 -9.982 -28.001 -4.510 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.538 -26.991 -5.726 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.897 -27.654 -6.815 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -11.144 -28.633 -7.560 1.00 0.00 H new ATOM 844 N ARG A 105 -13.603 -29.188 -5.143 1.00 0.00 N ATOM 845 CA ARG A 105 -14.240 -30.511 -4.912 1.00 0.00 C ATOM 846 C ARG A 105 -15.685 -30.478 -5.410 1.00 0.00 C ATOM 847 O ARG A 105 -16.613 -30.750 -4.674 1.00 0.00 O ATOM 848 CB ARG A 105 -14.221 -30.831 -3.416 1.00 0.00 C ATOM 849 CG ARG A 105 -12.788 -31.144 -2.982 1.00 0.00 C ATOM 850 CD ARG A 105 -12.652 -30.918 -1.476 1.00 0.00 C ATOM 851 NE ARG A 105 -13.089 -32.145 -0.751 1.00 0.00 N ATOM 852 CZ ARG A 105 -12.204 -32.928 -0.197 1.00 0.00 C ATOM 853 NH1 ARG A 105 -11.546 -33.789 -0.925 1.00 0.00 N ATOM 854 NH2 ARG A 105 -11.977 -32.851 1.085 1.00 0.00 N ATOM 0 H ARG A 105 -14.219 -28.383 -5.029 1.00 0.00 H new ATOM 0 HA ARG A 105 -13.689 -31.279 -5.455 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -14.609 -29.986 -2.847 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -14.870 -31.681 -3.206 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.538 -32.176 -3.230 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -12.086 -30.508 -3.521 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -11.618 -30.682 -1.224 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.257 -30.065 -1.169 1.00 0.00 H new ATOM 0 HE ARG A 105 -14.081 -32.373 -0.688 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -11.723 -33.850 -1.928 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -10.854 -34.401 -0.491 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -12.491 -32.179 1.654 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -11.285 -33.463 1.518 1.00 0.00 H new ATOM 855 N LYS A 106 -15.884 -30.144 -6.655 1.00 0.00 N ATOM 856 CA LYS A 106 -17.268 -30.093 -7.203 1.00 0.00 C ATOM 857 C LYS A 106 -17.815 -31.514 -7.340 1.00 0.00 C ATOM 858 O LYS A 106 -17.329 -32.306 -8.124 1.00 0.00 O ATOM 859 CB LYS A 106 -17.245 -29.416 -8.575 1.00 0.00 C ATOM 860 CG LYS A 106 -17.244 -27.897 -8.392 1.00 0.00 C ATOM 861 CD LYS A 106 -18.551 -27.315 -8.936 1.00 0.00 C ATOM 862 CE LYS A 106 -19.292 -26.586 -7.813 1.00 0.00 C ATOM 863 NZ LYS A 106 -18.320 -25.778 -7.022 1.00 0.00 N ATOM 0 H LYS A 106 -15.146 -29.904 -7.317 1.00 0.00 H new ATOM 0 HA LYS A 106 -17.908 -29.524 -6.528 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -16.361 -29.727 -9.131 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -18.113 -29.723 -9.159 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -17.134 -27.648 -7.337 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -16.393 -27.458 -8.913 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -18.342 -26.627 -9.755 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -19.175 -28.111 -9.341 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -20.064 -25.940 -8.231 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -19.795 -27.306 -7.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -18.795 -24.932 -6.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -17.956 -26.349 -6.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -17.530 -25.489 -7.634 1.00 0.00 H new ATOM 864 N ARG A 107 -18.822 -31.847 -6.580 1.00 0.00 N ATOM 865 CA ARG A 107 -19.397 -33.219 -6.660 1.00 0.00 C ATOM 866 C ARG A 107 -20.762 -33.167 -7.347 1.00 0.00 C ATOM 867 O ARG A 107 -21.285 -34.172 -7.786 1.00 0.00 O ATOM 868 CB ARG A 107 -19.562 -33.783 -5.248 1.00 0.00 C ATOM 869 CG ARG A 107 -20.147 -32.702 -4.337 1.00 0.00 C ATOM 870 CD ARG A 107 -19.009 -31.931 -3.665 1.00 0.00 C ATOM 871 NE ARG A 107 -19.274 -31.826 -2.202 1.00 0.00 N ATOM 872 CZ ARG A 107 -18.307 -31.511 -1.384 1.00 0.00 C ATOM 873 NH1 ARG A 107 -18.072 -30.258 -1.105 1.00 0.00 N ATOM 874 NH2 ARG A 107 -17.573 -32.448 -0.848 1.00 0.00 N ATOM 0 H ARG A 107 -19.272 -31.227 -5.906 1.00 0.00 H new ATOM 0 HA ARG A 107 -18.727 -33.858 -7.235 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -20.218 -34.654 -5.266 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -18.599 -34.117 -4.863 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -20.770 -32.021 -4.917 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -20.789 -33.156 -3.582 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -18.060 -32.439 -3.838 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -18.922 -30.936 -4.102 1.00 0.00 H new ATOM 0 HE ARG A 107 -20.211 -32.000 -1.840 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -18.644 -29.526 -1.526 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -17.317 -30.011 -0.466 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -17.755 -33.427 -1.068 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -16.817 -32.201 -0.209 1.00 0.00 H new ATOM 875 N GLU A 108 -21.347 -32.005 -7.443 1.00 0.00 N ATOM 876 CA GLU A 108 -22.680 -31.896 -8.099 1.00 0.00 C ATOM 877 C GLU A 108 -22.496 -31.639 -9.596 1.00 0.00 C ATOM 878 O GLU A 108 -21.900 -30.661 -10.000 1.00 0.00 O ATOM 879 CB GLU A 108 -23.463 -30.739 -7.475 1.00 0.00 C ATOM 880 CG GLU A 108 -22.856 -29.410 -7.924 1.00 0.00 C ATOM 881 CD GLU A 108 -23.264 -28.306 -6.947 1.00 0.00 C ATOM 882 OE1 GLU A 108 -23.608 -28.634 -5.823 1.00 0.00 O ATOM 883 OE2 GLU A 108 -23.225 -27.151 -7.338 1.00 0.00 O ATOM 0 H GLU A 108 -20.960 -31.127 -7.096 1.00 0.00 H new ATOM 0 HA GLU A 108 -23.230 -32.826 -7.957 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -24.510 -30.792 -7.774 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -23.438 -30.813 -6.388 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -21.770 -29.490 -7.966 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -23.196 -29.164 -8.930 1.00 0.00 H new ATOM 884 N LYS A 109 -23.006 -32.512 -10.423 1.00 0.00 N ATOM 885 CA LYS A 109 -22.863 -32.319 -11.894 1.00 0.00 C ATOM 886 C LYS A 109 -24.250 -32.273 -12.537 1.00 0.00 C ATOM 887 O LYS A 109 -24.488 -32.876 -13.565 1.00 0.00 O ATOM 888 CB LYS A 109 -22.062 -33.481 -12.486 1.00 0.00 C ATOM 889 CG LYS A 109 -22.754 -34.803 -12.149 1.00 0.00 C ATOM 890 CD LYS A 109 -22.065 -35.451 -10.947 1.00 0.00 C ATOM 891 CE LYS A 109 -22.983 -36.516 -10.345 1.00 0.00 C ATOM 892 NZ LYS A 109 -22.196 -37.387 -9.426 1.00 0.00 N ATOM 0 H LYS A 109 -23.515 -33.350 -10.143 1.00 0.00 H new ATOM 0 HA LYS A 109 -22.340 -31.383 -12.090 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -21.980 -33.367 -13.567 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -21.048 -33.478 -12.087 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -23.807 -34.628 -11.927 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -22.717 -35.474 -13.007 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -21.121 -35.901 -11.255 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -21.828 -34.695 -10.199 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -23.801 -36.042 -9.803 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -23.431 -37.116 -11.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -22.819 -38.112 -9.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -21.430 -37.849 -9.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -21.789 -36.809 -8.663 1.00 0.00 H new ATOM 893 N ARG A 110 -25.168 -31.564 -11.940 1.00 0.00 N ATOM 894 CA ARG A 110 -26.538 -31.481 -12.520 1.00 0.00 C ATOM 895 C ARG A 110 -26.436 -31.249 -14.029 1.00 0.00 C ATOM 896 O ARG A 110 -25.670 -30.426 -14.490 1.00 0.00 O ATOM 897 CB ARG A 110 -27.298 -30.320 -11.875 1.00 0.00 C ATOM 898 CG ARG A 110 -28.085 -30.833 -10.667 1.00 0.00 C ATOM 899 CD ARG A 110 -27.981 -29.822 -9.523 1.00 0.00 C ATOM 900 NE ARG A 110 -28.597 -30.399 -8.295 1.00 0.00 N ATOM 901 CZ ARG A 110 -27.945 -30.371 -7.164 1.00 0.00 C ATOM 902 NH1 ARG A 110 -27.131 -29.385 -6.905 1.00 0.00 N ATOM 903 NH2 ARG A 110 -28.109 -31.329 -6.294 1.00 0.00 N ATOM 0 H ARG A 110 -25.029 -31.039 -11.077 1.00 0.00 H new ATOM 0 HA ARG A 110 -27.071 -32.412 -12.329 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -26.600 -29.543 -11.564 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -27.976 -29.868 -12.599 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -29.130 -30.985 -10.938 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -27.694 -31.800 -10.349 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -26.936 -29.573 -9.337 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -28.486 -28.895 -9.795 1.00 0.00 H new ATOM 0 HE ARG A 110 -29.527 -30.815 -8.338 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -27.004 -28.636 -7.586 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -26.622 -29.363 -6.022 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -28.746 -32.099 -6.497 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -27.600 -31.308 -5.410 1.00 0.00 H new ATOM 904 N LYS A 111 -27.202 -31.970 -14.801 1.00 0.00 N ATOM 905 CA LYS A 111 -27.149 -31.792 -16.279 1.00 0.00 C ATOM 906 C LYS A 111 -27.905 -30.517 -16.668 1.00 0.00 C ATOM 907 O LYS A 111 -28.933 -30.213 -16.097 1.00 0.00 O ATOM 908 CB LYS A 111 -27.805 -32.996 -16.958 1.00 0.00 C ATOM 909 CG LYS A 111 -26.781 -34.125 -17.097 1.00 0.00 C ATOM 910 CD LYS A 111 -26.589 -34.812 -15.742 1.00 0.00 C ATOM 911 CE LYS A 111 -26.605 -36.329 -15.933 1.00 0.00 C ATOM 912 NZ LYS A 111 -28.006 -36.829 -15.822 1.00 0.00 N ATOM 0 H LYS A 111 -27.862 -32.675 -14.472 1.00 0.00 H new ATOM 0 HA LYS A 111 -26.110 -31.711 -16.599 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -28.659 -33.336 -16.373 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -28.184 -32.711 -17.940 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -27.120 -34.848 -17.838 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -25.831 -33.726 -17.452 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -25.645 -34.501 -15.295 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -27.381 -34.513 -15.055 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -26.191 -36.588 -16.908 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -25.976 -36.808 -15.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -28.018 -37.861 -15.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -28.385 -36.594 -14.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -28.593 -36.381 -16.554 1.00 0.00 H new ATOM 913 N PRO A 112 -27.372 -29.808 -17.633 1.00 0.00 N ATOM 914 CA PRO A 112 -27.976 -28.558 -18.126 1.00 0.00 C ATOM 915 C PRO A 112 -29.144 -28.863 -19.068 1.00 0.00 C ATOM 916 O PRO A 112 -30.217 -28.306 -18.944 1.00 0.00 O ATOM 917 CB PRO A 112 -26.831 -27.879 -18.882 1.00 0.00 C ATOM 918 CG PRO A 112 -25.836 -29.002 -19.265 1.00 0.00 C ATOM 919 CD PRO A 112 -26.121 -30.185 -18.321 1.00 0.00 C ATOM 0 HA PRO A 112 -28.383 -27.936 -17.329 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -27.201 -27.368 -19.771 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -26.347 -27.126 -18.260 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -25.967 -29.297 -20.306 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -24.806 -28.660 -19.158 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -26.236 -31.117 -18.874 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -25.306 -30.334 -17.612 1.00 0.00 H new ATOM 920 N LYS A 113 -28.942 -29.742 -20.012 1.00 0.00 N ATOM 921 CA LYS A 113 -30.039 -30.081 -20.962 1.00 0.00 C ATOM 922 C LYS A 113 -31.169 -30.783 -20.206 1.00 0.00 C ATOM 923 O LYS A 113 -30.937 -31.535 -19.281 1.00 0.00 O ATOM 924 CB LYS A 113 -29.498 -31.010 -22.051 1.00 0.00 C ATOM 925 CG LYS A 113 -28.191 -30.439 -22.609 1.00 0.00 C ATOM 926 CD LYS A 113 -27.060 -31.448 -22.397 1.00 0.00 C ATOM 927 CE LYS A 113 -25.729 -30.824 -22.825 1.00 0.00 C ATOM 928 NZ LYS A 113 -25.913 -30.082 -24.105 1.00 0.00 N ATOM 0 H LYS A 113 -28.065 -30.240 -20.166 1.00 0.00 H new ATOM 0 HA LYS A 113 -30.421 -29.168 -21.419 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -29.327 -32.006 -21.642 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -30.231 -31.116 -22.850 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -28.302 -30.219 -23.671 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -27.951 -29.499 -22.112 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -27.014 -31.744 -21.349 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -27.252 -32.352 -22.975 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -25.367 -30.148 -22.050 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -24.975 -31.601 -22.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -24.988 -29.937 -24.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -26.527 -30.631 -24.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -26.352 -29.159 -23.911 1.00 0.00 H new ATOM 929 N SER A 114 -32.392 -30.544 -20.593 1.00 0.00 N ATOM 930 CA SER A 114 -33.536 -31.199 -19.896 1.00 0.00 C ATOM 931 C SER A 114 -34.730 -31.290 -20.849 1.00 0.00 C ATOM 932 O SER A 114 -34.945 -30.428 -21.676 1.00 0.00 O ATOM 933 CB SER A 114 -33.927 -30.374 -18.669 1.00 0.00 C ATOM 934 OG SER A 114 -33.026 -30.657 -17.607 1.00 0.00 O ATOM 0 H SER A 114 -32.649 -29.924 -21.361 1.00 0.00 H new ATOM 0 HA SER A 114 -33.243 -32.201 -19.582 1.00 0.00 H new ATOM 0 HB2 SER A 114 -33.903 -29.311 -18.908 1.00 0.00 H new ATOM 0 HB3 SER A 114 -34.948 -30.610 -18.368 1.00 0.00 H new ATOM 0 HG SER A 114 -32.242 -31.128 -17.960 1.00 0.00 H new ATOM 935 N GLN A 115 -35.509 -32.332 -20.738 1.00 0.00 N ATOM 936 CA GLN A 115 -36.688 -32.476 -21.636 1.00 0.00 C ATOM 937 C GLN A 115 -37.760 -31.459 -21.238 1.00 0.00 C ATOM 938 O GLN A 115 -37.807 -30.360 -21.755 1.00 0.00 O ATOM 939 CB GLN A 115 -37.256 -33.892 -21.510 1.00 0.00 C ATOM 940 CG GLN A 115 -36.675 -34.777 -22.615 1.00 0.00 C ATOM 941 CD GLN A 115 -37.725 -34.992 -23.706 1.00 0.00 C ATOM 942 OE1 GLN A 115 -38.478 -34.093 -24.027 1.00 0.00 O ATOM 943 NE2 GLN A 115 -37.810 -36.153 -24.294 1.00 0.00 N ATOM 0 H GLN A 115 -35.379 -33.088 -20.065 1.00 0.00 H new ATOM 0 HA GLN A 115 -36.383 -32.297 -22.667 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -37.013 -34.307 -20.532 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -38.343 -33.867 -21.584 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -35.786 -34.310 -23.039 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -36.365 -35.736 -22.201 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -37.179 -36.908 -24.026 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -38.508 -36.306 -25.022 1.00 0.00 H new ATOM 944 N GLU A 116 -38.619 -31.816 -20.323 1.00 0.00 N ATOM 945 CA GLU A 116 -39.686 -30.868 -19.892 1.00 0.00 C ATOM 946 C GLU A 116 -39.463 -30.482 -18.429 1.00 0.00 C ATOM 947 O GLU A 116 -39.218 -29.313 -18.175 1.00 0.00 O ATOM 948 CB GLU A 116 -41.054 -31.538 -20.038 1.00 0.00 C ATOM 949 CG GLU A 116 -41.417 -31.646 -21.521 1.00 0.00 C ATOM 950 CD GLU A 116 -41.452 -30.248 -22.141 1.00 0.00 C ATOM 951 OE1 GLU A 116 -41.866 -29.327 -21.456 1.00 0.00 O ATOM 952 OE2 GLU A 116 -41.066 -30.122 -23.291 1.00 0.00 O ATOM 953 OXT GLU A 116 -39.542 -31.361 -17.587 1.00 0.00 O ATOM 0 H GLU A 116 -38.628 -32.722 -19.855 1.00 0.00 H new ATOM 0 HA GLU A 116 -39.651 -29.974 -20.515 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -41.035 -32.529 -19.585 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -41.812 -30.960 -19.509 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -40.688 -32.268 -22.040 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -42.387 -32.130 -21.635 1.00 0.00 H new TER 954 GLU A 116