USER MOD reduce.3.24.130724 H: found=0, std=0, add=1573, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1571 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 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 175 LYS NZ :NH3+ -119:sc= -0.0122 (180deg=-1.36!) USER MOD Set 2.1: A 26 GLN : amide:sc= -2.53! C(o=-3.1!,f=-5.2!) USER MOD Set 2.2: A 27 HIS : no HD1:sc= -0.606 K(o=-3.1,f=-4.1) USER MOD Set 3.1: A 11 ASN :FLIP amide:sc= -0.222 X(o=-0.65,f=-0.22) USER MOD Set 3.2: A 13 ASN :FLIP amide:sc= 0 X(o=-0.27,f=-0.22) USER MOD Set 4.1: A 12 SER OG : rot 110:sc= -0.736 USER MOD Set 4.2: A 16 THR OG1 : rot 58:sc= -0.902 USER MOD Single : A 1 MET CE :methyl 147:sc= -0.487 (180deg=-1.86!) USER MOD Single : A 1 MET N :NH3+ 171:sc= 0.269 (180deg=0.0408) USER MOD Single : A 3 THR OG1 : rot -45:sc= 0.0234! USER MOD Single : A 8 HIS : no HD1:sc= -0.167 X(o=-0.17,f=-0.0068) USER MOD Single : A 10 SER OG : rot 180:sc= -0.128 USER MOD Single : A 17 HIS :FLIP no HD1:sc= -1.34 F(o=-3.1,f=-1.3) USER MOD Single : A 18 SER OG : rot -76:sc= 0.853 USER MOD Single : A 28 ASN : amide:sc= -3.34 K(o=-3.3,f=-4.7!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -139:sc= 1.26 (180deg=0.379) USER MOD Single : A 32 ASN :FLIP amide:sc= -1.08 F(o=-3.3,f=-1.1) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 THR OG1 : rot 4:sc= 0.153 USER MOD Single : A 53 HIS : no HD1:sc= -5.06! C(o=-5.1!,f=-6.9!) USER MOD Single : A 54 HIS : no HE2:sc= -0.0539 K(o=-0.054,f=-1.6) USER MOD Single : A 64 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00415) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 163:sc= -0.0159 (180deg=-0.18) USER MOD Single : A 68 TYR OH : rot -33:sc= -2.63 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ -165:sc= -1.43 (180deg=-2.07) USER MOD Single : A 82 GLN : amide:sc=-0.00638 X(o=-0.0064,f=-0.035) USER MOD Single : A 84 GLN : amide:sc= 0.579 K(o=0.58,f=-0.36) USER MOD Single : A 87 LYS NZ :NH3+ 156:sc= 0.394 (180deg=-0.0449!) USER MOD Single : A 88 HIS :FLIP no HD1:sc= 0.0024 F(o=-0.65,f=0.0024) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.286 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 61:sc= 1.26 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 117 HIS : no HD1:sc= -0.0463 X(o=-0.046,f=-0.046) USER MOD Single : A 122 GLN : amide:sc=-0.00031 X(o=-0.00031,f=-0.0075) USER MOD Single : A 126 HIS :FLIP no HD1:sc= -4.71! C(o=-5.7!,f=-4.7!) USER MOD Single : A 127 HIS :FLIP no HD1:sc= -0.293 F(o=-0.84,f=-0.29) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 111:sc= 1.13 USER MOD Single : A 133 GLN : amide:sc= -1.18 K(o=-1.2,f=-5.9!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -1.71 K(o=-1.7,f=-5.5!) USER MOD Single : A 138 SER OG : rot 180:sc= 0.091 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 60:sc= -2.67 USER MOD Single : A 149 HIS :FLIP no HD1:sc= -2.74 F(o=-3.4,f=-2.7) USER MOD Single : A 151 ASN : amide:sc= -3.34 K(o=-3.3,f=-7.5!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -35:sc= 1.18 USER MOD Single : A 160 LYS NZ :NH3+ 159:sc= 0.314 (180deg=0.107) USER MOD Single : A 163 MET CE :methyl -162:sc= -0.802 (180deg=-1.12) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 169:sc= 0.966 (180deg=0.891) USER MOD Single : A 176 TYR OH : rot 70:sc= -4.04! USER MOD Single : A 177 LYS NZ :NH3+ -170:sc= -0.0071 (180deg=-0.13) USER MOD Single : A 181 HIS : no HE2:sc= -4.25 K(o=-4.3,f=-5.6!) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 140:sc= -0.332 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 ASN :FLIP amide:sc= -2.03 F(o=-5.8,f=-2) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS :FLIP no HD1:sc= -0.474 F(o=-1.7,f=-0.47) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.227 -23.979 26.114 1.00 0.00 N ATOM 2 CA MET A 1 2.678 -25.346 26.303 1.00 0.00 C ATOM 3 C MET A 1 1.182 -25.386 26.008 1.00 0.00 C ATOM 4 O MET A 1 0.652 -26.409 25.572 1.00 0.00 O ATOM 5 CB MET A 1 2.943 -25.783 27.745 1.00 0.00 C ATOM 6 CG MET A 1 2.461 -27.191 28.054 1.00 0.00 C ATOM 7 SD MET A 1 1.974 -27.398 29.777 1.00 0.00 S ATOM 8 CE MET A 1 0.734 -26.115 29.935 1.00 0.00 C ATOM 0 H1 MET A 1 4.205 -23.946 26.465 1.00 0.00 H new ATOM 0 H2 MET A 1 3.214 -23.736 25.103 1.00 0.00 H new ATOM 0 H3 MET A 1 2.647 -23.296 26.641 1.00 0.00 H new ATOM 0 HA MET A 1 3.168 -26.027 25.607 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.013 -25.723 27.943 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.454 -25.084 28.423 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.614 -27.430 27.410 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.253 -27.902 27.817 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.036 -26.438 30.636 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.201 -25.202 30.304 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.282 -25.924 28.962 1.00 0.00 H new ATOM 18 N ALA A 2 0.507 -24.267 26.249 1.00 0.00 N ATOM 19 CA ALA A 2 -0.928 -24.175 26.008 1.00 0.00 C ATOM 20 C ALA A 2 -1.223 -23.372 24.745 1.00 0.00 C ATOM 21 O ALA A 2 -0.338 -22.719 24.193 1.00 0.00 O ATOM 22 CB ALA A 2 -1.624 -23.549 27.208 1.00 0.00 C ATOM 0 H ALA A 2 0.930 -23.412 26.611 1.00 0.00 H new ATOM 0 HA ALA A 2 -1.313 -25.184 25.863 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.695 -23.486 27.015 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.450 -24.164 28.091 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.226 -22.548 27.378 1.00 0.00 H new ATOM 28 N THR A 3 -2.472 -23.425 24.294 1.00 0.00 N ATOM 29 CA THR A 3 -2.884 -22.703 23.097 1.00 0.00 C ATOM 30 C THR A 3 -4.401 -22.552 23.046 1.00 0.00 C ATOM 31 O THR A 3 -5.132 -23.329 23.659 1.00 0.00 O ATOM 32 CB THR A 3 -2.390 -23.427 21.843 1.00 0.00 C ATOM 33 OG1 THR A 3 -1.153 -24.071 22.090 1.00 0.00 O ATOM 34 CG2 THR A 3 -2.198 -22.507 20.657 1.00 0.00 C ATOM 0 H THR A 3 -3.216 -23.961 24.740 1.00 0.00 H new ATOM 0 HA THR A 3 -2.439 -21.709 23.133 1.00 0.00 H new ATOM 0 HB THR A 3 -3.170 -24.149 21.601 1.00 0.00 H new ATOM 0 HG1 THR A 3 -0.560 -23.464 22.580 1.00 0.00 H new ATOM 0 HG21 THR A 3 -1.847 -23.084 19.802 1.00 0.00 H new ATOM 0 HG22 THR A 3 -3.147 -22.031 20.409 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.462 -21.742 20.905 1.00 0.00 H new ATOM 42 N LEU A 4 -4.865 -21.548 22.311 1.00 0.00 N ATOM 43 CA LEU A 4 -6.297 -21.295 22.178 1.00 0.00 C ATOM 44 C LEU A 4 -6.664 -20.988 20.728 1.00 0.00 C ATOM 45 O LEU A 4 -6.994 -19.852 20.387 1.00 0.00 O ATOM 46 CB LEU A 4 -6.736 -20.138 23.088 1.00 0.00 C ATOM 47 CG LEU A 4 -5.633 -19.157 23.507 1.00 0.00 C ATOM 48 CD1 LEU A 4 -4.668 -19.816 24.481 1.00 0.00 C ATOM 49 CD2 LEU A 4 -4.890 -18.623 22.290 1.00 0.00 C ATOM 0 H LEU A 4 -4.272 -20.896 21.798 1.00 0.00 H new ATOM 0 HA LEU A 4 -6.823 -22.199 22.486 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.519 -19.577 22.577 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -7.182 -20.559 23.989 1.00 0.00 H new ATOM 0 HG LEU A 4 -6.104 -18.314 24.012 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.894 -19.103 24.765 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.211 -20.136 25.370 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.207 -20.682 24.006 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.113 -17.930 22.613 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.434 -19.452 21.749 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -5.590 -18.104 21.635 1.00 0.00 H new ATOM 61 N GLY A 5 -6.603 -22.009 19.880 1.00 0.00 N ATOM 62 CA GLY A 5 -6.931 -21.828 18.478 1.00 0.00 C ATOM 63 C GLY A 5 -8.427 -21.836 18.226 1.00 0.00 C ATOM 64 O GLY A 5 -9.103 -22.829 18.496 1.00 0.00 O ATOM 0 H GLY A 5 -6.333 -22.958 20.138 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -6.512 -20.884 18.129 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -6.463 -22.620 17.893 1.00 0.00 H new ATOM 68 N GLY A 6 -8.944 -20.727 17.707 1.00 0.00 N ATOM 69 CA GLY A 6 -10.365 -20.631 17.428 1.00 0.00 C ATOM 70 C GLY A 6 -10.955 -19.306 17.866 1.00 0.00 C ATOM 71 O GLY A 6 -10.851 -18.928 19.033 1.00 0.00 O ATOM 0 H GLY A 6 -8.404 -19.893 17.475 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -10.532 -20.763 16.359 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -10.887 -21.443 17.935 1.00 0.00 H new ATOM 75 N VAL A 7 -11.574 -18.597 16.927 1.00 0.00 N ATOM 76 CA VAL A 7 -12.184 -17.304 17.219 1.00 0.00 C ATOM 77 C VAL A 7 -13.153 -17.399 18.394 1.00 0.00 C ATOM 78 O VAL A 7 -13.967 -18.320 18.468 1.00 0.00 O ATOM 79 CB VAL A 7 -12.935 -16.745 15.994 1.00 0.00 C ATOM 80 CG1 VAL A 7 -13.432 -15.333 16.268 1.00 0.00 C ATOM 81 CG2 VAL A 7 -12.045 -16.774 14.759 1.00 0.00 C ATOM 0 H VAL A 7 -11.667 -18.896 15.956 1.00 0.00 H new ATOM 0 HA VAL A 7 -11.370 -16.627 17.479 1.00 0.00 H new ATOM 0 HB VAL A 7 -13.801 -17.380 15.804 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -13.959 -14.956 15.391 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -14.110 -15.345 17.122 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -12.584 -14.685 16.487 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -12.594 -16.375 13.906 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -11.158 -16.166 14.936 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -11.746 -17.801 14.550 1.00 0.00 H new ATOM 91 N HIS A 8 -13.059 -16.440 19.311 1.00 0.00 N ATOM 92 CA HIS A 8 -13.929 -16.414 20.482 1.00 0.00 C ATOM 93 C HIS A 8 -13.638 -15.194 21.350 1.00 0.00 C ATOM 94 O HIS A 8 -12.649 -15.162 22.082 1.00 0.00 O ATOM 95 CB HIS A 8 -13.751 -17.692 21.304 1.00 0.00 C ATOM 96 CG HIS A 8 -15.021 -18.185 21.925 1.00 0.00 C ATOM 97 ND1 HIS A 8 -15.109 -18.589 23.240 1.00 0.00 N ATOM 98 CD2 HIS A 8 -16.262 -18.339 21.403 1.00 0.00 C ATOM 99 CE1 HIS A 8 -16.348 -18.969 23.501 1.00 0.00 C ATOM 100 NE2 HIS A 8 -17.066 -18.826 22.402 1.00 0.00 N ATOM 0 H HIS A 8 -12.390 -15.672 19.266 1.00 0.00 H new ATOM 0 HA HIS A 8 -14.961 -16.353 20.135 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -13.343 -18.473 20.663 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -13.018 -17.510 22.090 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -16.562 -18.119 20.389 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -16.711 -19.334 24.451 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -18.059 -19.043 22.311 1.00 0.00 H new ATOM 109 N ASP A 9 -14.508 -14.193 21.264 1.00 0.00 N ATOM 110 CA ASP A 9 -14.347 -12.970 22.042 1.00 0.00 C ATOM 111 C ASP A 9 -14.821 -13.175 23.478 1.00 0.00 C ATOM 112 O ASP A 9 -15.363 -14.226 23.817 1.00 0.00 O ATOM 113 CB ASP A 9 -15.127 -11.824 21.393 1.00 0.00 C ATOM 114 CG ASP A 9 -16.620 -12.084 21.360 1.00 0.00 C ATOM 115 OD1 ASP A 9 -17.228 -12.191 22.445 1.00 0.00 O1- ATOM 116 OD2 ASP A 9 -17.181 -12.183 20.249 1.00 0.00 O ATOM 0 H ASP A 9 -15.332 -14.205 20.663 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.287 -12.715 22.061 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.934 -10.902 21.941 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.765 -11.673 20.376 1.00 0.00 H new ATOM 121 N SER A 10 -14.611 -12.165 24.316 1.00 0.00 N ATOM 122 CA SER A 10 -15.017 -12.237 25.715 1.00 0.00 C ATOM 123 C SER A 10 -14.741 -10.920 26.431 1.00 0.00 C ATOM 124 O SER A 10 -14.338 -9.937 25.810 1.00 0.00 O ATOM 125 CB SER A 10 -14.284 -13.380 26.421 1.00 0.00 C ATOM 126 OG SER A 10 -12.937 -13.031 26.691 1.00 0.00 O ATOM 0 H SER A 10 -14.163 -11.288 24.051 1.00 0.00 H new ATOM 0 HA SER A 10 -16.090 -12.427 25.747 1.00 0.00 H new ATOM 0 HB2 SER A 10 -14.794 -13.623 27.353 1.00 0.00 H new ATOM 0 HB3 SER A 10 -14.314 -14.275 25.799 1.00 0.00 H new ATOM 0 HG SER A 10 -12.490 -13.777 27.144 1.00 0.00 H new ATOM 132 N ASN A 11 -14.959 -10.909 27.743 1.00 0.00 N ATOM 133 CA ASN A 11 -14.733 -9.714 28.546 1.00 0.00 C ATOM 134 C ASN A 11 -13.572 -9.921 29.512 1.00 0.00 C ATOM 135 O ASN A 11 -13.623 -9.486 30.663 1.00 0.00 O ATOM 136 CB ASN A 11 -16.000 -9.348 29.321 1.00 0.00 C ATOM 137 CG ASN A 11 -16.407 -10.423 30.302 1.00 0.00 C ATOM 138 OD1 ASN A 11 -17.011 -11.484 29.787 1.00 0.00 O flip ATOM 139 ND2 ASN A 11 -16.182 -10.304 31.506 1.00 0.00 N flip ATOM 0 H ASN A 11 -15.292 -11.715 28.272 1.00 0.00 H new ATOM 0 HA ASN A 11 -14.480 -8.895 27.873 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -15.837 -8.413 29.858 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -16.815 -9.174 28.618 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -15.714 -9.469 31.857 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -16.464 -11.041 32.153 1.00 0.00 H new ATOM 146 N SER A 12 -12.525 -10.587 29.036 1.00 0.00 N ATOM 147 CA SER A 12 -11.350 -10.854 29.858 1.00 0.00 C ATOM 148 C SER A 12 -11.711 -11.737 31.050 1.00 0.00 C ATOM 149 O SER A 12 -11.352 -11.440 32.189 1.00 0.00 O ATOM 150 CB SER A 12 -10.733 -9.541 30.346 1.00 0.00 C ATOM 151 OG SER A 12 -10.398 -8.699 29.257 1.00 0.00 O ATOM 0 H SER A 12 -12.466 -10.952 28.085 1.00 0.00 H new ATOM 0 HA SER A 12 -10.620 -11.383 29.245 1.00 0.00 H new ATOM 0 HB2 SER A 12 -11.435 -9.028 31.004 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.840 -9.752 30.935 1.00 0.00 H new ATOM 0 HG SER A 12 -11.004 -7.929 29.241 1.00 0.00 H new ATOM 157 N ASN A 13 -12.424 -12.826 30.777 1.00 0.00 N ATOM 158 CA ASN A 13 -12.835 -13.753 31.825 1.00 0.00 C ATOM 159 C ASN A 13 -11.621 -14.303 32.574 1.00 0.00 C ATOM 160 O ASN A 13 -11.483 -14.105 33.780 1.00 0.00 O ATOM 161 CB ASN A 13 -13.648 -14.903 31.229 1.00 0.00 C ATOM 162 CG ASN A 13 -15.142 -14.657 31.307 1.00 0.00 C ATOM 163 OD1 ASN A 13 -15.736 -14.258 30.189 1.00 0.00 O flip ATOM 164 ND2 ASN A 13 -15.755 -14.822 32.362 1.00 0.00 N flip ATOM 0 H ASN A 13 -12.729 -13.087 29.839 1.00 0.00 H new ATOM 0 HA ASN A 13 -13.459 -13.208 32.533 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -13.360 -15.046 30.187 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -13.407 -15.826 31.756 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -15.258 -15.130 33.198 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -16.760 -14.651 32.400 1.00 0.00 H new ATOM 171 N PRO A 14 -10.722 -15.003 31.861 1.00 0.00 N ATOM 172 CA PRO A 14 -9.515 -15.580 32.460 1.00 0.00 C ATOM 173 C PRO A 14 -8.473 -14.517 32.795 1.00 0.00 C ATOM 174 O PRO A 14 -8.767 -13.322 32.789 1.00 0.00 O ATOM 175 CB PRO A 14 -8.996 -16.516 31.368 1.00 0.00 C ATOM 176 CG PRO A 14 -9.486 -15.918 30.095 1.00 0.00 C ATOM 177 CD PRO A 14 -10.811 -15.282 30.415 1.00 0.00 C ATOM 0 HA PRO A 14 -9.723 -16.081 33.406 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -7.908 -16.578 31.384 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -9.375 -17.529 31.502 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -8.781 -15.179 29.715 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -9.596 -16.680 29.323 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -10.967 -14.370 29.840 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -11.642 -15.949 30.186 1.00 0.00 H new ATOM 185 N ASP A 15 -7.254 -14.960 33.087 1.00 0.00 N ATOM 186 CA ASP A 15 -6.170 -14.043 33.422 1.00 0.00 C ATOM 187 C ASP A 15 -5.578 -13.415 32.163 1.00 0.00 C ATOM 188 O ASP A 15 -4.391 -13.570 31.876 1.00 0.00 O ATOM 189 CB ASP A 15 -5.078 -14.778 34.204 1.00 0.00 C ATOM 190 CG ASP A 15 -5.504 -15.104 35.623 1.00 0.00 C ATOM 191 OD1 ASP A 15 -6.499 -15.840 35.790 1.00 0.00 O1- ATOM 192 OD2 ASP A 15 -4.843 -14.624 36.566 1.00 0.00 O ATOM 0 H ASP A 15 -6.992 -15.946 33.098 1.00 0.00 H new ATOM 0 HA ASP A 15 -6.579 -13.246 34.043 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -4.820 -15.701 33.684 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -4.177 -14.164 34.230 1.00 0.00 H new ATOM 197 N THR A 16 -6.415 -12.704 31.414 1.00 0.00 N ATOM 198 CA THR A 16 -5.977 -12.050 30.186 1.00 0.00 C ATOM 199 C THR A 16 -5.131 -10.818 30.493 1.00 0.00 C ATOM 200 O THR A 16 -4.283 -10.421 29.694 1.00 0.00 O ATOM 201 CB THR A 16 -7.185 -11.653 29.337 1.00 0.00 C ATOM 202 OG1 THR A 16 -8.196 -11.074 30.144 1.00 0.00 O ATOM 203 CG2 THR A 16 -7.802 -12.818 28.594 1.00 0.00 C ATOM 0 H THR A 16 -7.401 -12.566 31.636 1.00 0.00 H new ATOM 0 HA THR A 16 -5.364 -12.758 29.628 1.00 0.00 H new ATOM 0 HB THR A 16 -6.804 -10.938 28.608 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.834 -10.293 30.612 1.00 0.00 H new ATOM 0 HG21 THR A 16 -8.654 -12.468 28.011 1.00 0.00 H new ATOM 0 HG22 THR A 16 -7.061 -13.257 27.926 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.136 -13.570 29.309 1.00 0.00 H new ATOM 211 N HIS A 17 -5.367 -10.216 31.654 1.00 0.00 N ATOM 212 CA HIS A 17 -4.626 -9.029 32.064 1.00 0.00 C ATOM 213 C HIS A 17 -3.130 -9.318 32.140 1.00 0.00 C ATOM 214 O HIS A 17 -2.308 -8.490 31.748 1.00 0.00 O ATOM 215 CB HIS A 17 -5.131 -8.529 33.419 1.00 0.00 C ATOM 216 CG HIS A 17 -4.502 -7.242 33.853 1.00 0.00 C ATOM 217 ND1 HIS A 17 -3.679 -6.391 33.195 1.00 0.00 N flip ATOM 218 CD2 HIS A 17 -4.692 -6.696 35.106 1.00 0.00 C flip ATOM 219 CE1 HIS A 17 -3.393 -5.357 34.053 1.00 0.00 C flip ATOM 220 NE2 HIS A 17 -4.016 -5.565 35.199 1.00 0.00 N flip ATOM 0 H HIS A 17 -6.065 -10.531 32.327 1.00 0.00 H new ATOM 0 HA HIS A 17 -4.789 -8.254 31.315 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -6.212 -8.397 33.369 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -4.938 -9.291 34.174 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -5.299 -7.126 35.889 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -2.761 -4.511 33.827 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -3.981 -4.956 36.017 1.00 0.00 H new ATOM 229 N SER A 18 -2.785 -10.496 32.648 1.00 0.00 N ATOM 230 CA SER A 18 -1.386 -10.894 32.778 1.00 0.00 C ATOM 231 C SER A 18 -0.735 -11.071 31.409 1.00 0.00 C ATOM 232 O SER A 18 0.450 -10.791 31.235 1.00 0.00 O ATOM 233 CB SER A 18 -1.278 -12.193 33.579 1.00 0.00 C ATOM 234 OG SER A 18 -0.082 -12.226 34.338 1.00 0.00 O ATOM 0 H SER A 18 -3.454 -11.193 32.977 1.00 0.00 H new ATOM 0 HA SER A 18 -0.858 -10.101 33.308 1.00 0.00 H new ATOM 0 HB2 SER A 18 -2.137 -12.287 34.244 1.00 0.00 H new ATOM 0 HB3 SER A 18 -1.306 -13.046 32.901 1.00 0.00 H new ATOM 0 HG SER A 18 0.674 -12.429 33.748 1.00 0.00 H new ATOM 240 N LEU A 19 -1.517 -11.538 30.442 1.00 0.00 N ATOM 241 CA LEU A 19 -1.018 -11.754 29.090 1.00 0.00 C ATOM 242 C LEU A 19 -0.458 -10.464 28.501 1.00 0.00 C ATOM 243 O LEU A 19 0.633 -10.449 27.932 1.00 0.00 O ATOM 244 CB LEU A 19 -2.136 -12.291 28.201 1.00 0.00 C ATOM 245 CG LEU A 19 -2.237 -13.815 28.138 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.236 -14.377 27.142 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.026 -14.428 29.516 1.00 0.00 C ATOM 0 H LEU A 19 -2.501 -11.774 30.570 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.212 -12.486 29.137 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.086 -11.894 28.558 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -1.991 -11.910 27.190 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.240 -14.076 27.800 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.323 -15.463 27.112 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.439 -13.969 26.152 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.226 -14.103 27.447 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.102 -15.513 29.447 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.038 -14.157 29.888 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.787 -14.054 30.201 1.00 0.00 H new ATOM 259 N ALA A 20 -1.216 -9.383 28.646 1.00 0.00 N ATOM 260 CA ALA A 20 -0.804 -8.084 28.134 1.00 0.00 C ATOM 261 C ALA A 20 0.512 -7.641 28.763 1.00 0.00 C ATOM 262 O ALA A 20 1.316 -6.956 28.128 1.00 0.00 O ATOM 263 CB ALA A 20 -1.894 -7.054 28.390 1.00 0.00 C ATOM 0 H ALA A 20 -2.122 -9.382 29.116 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.647 -8.171 27.059 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.577 -6.085 28.004 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.811 -7.362 27.888 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -2.076 -6.975 29.462 1.00 0.00 H new ATOM 269 N ARG A 21 0.728 -8.038 30.012 1.00 0.00 N ATOM 270 CA ARG A 21 1.950 -7.687 30.727 1.00 0.00 C ATOM 271 C ARG A 21 3.172 -8.252 30.013 1.00 0.00 C ATOM 272 O ARG A 21 4.171 -7.558 29.825 1.00 0.00 O ATOM 273 CB ARG A 21 1.900 -8.214 32.164 1.00 0.00 C ATOM 274 CG ARG A 21 0.614 -7.873 32.900 1.00 0.00 C ATOM 275 CD ARG A 21 0.644 -6.458 33.448 1.00 0.00 C ATOM 276 NE ARG A 21 0.920 -6.433 34.884 1.00 0.00 N ATOM 277 CZ ARG A 21 0.609 -5.413 35.681 1.00 0.00 C ATOM 278 NH1 ARG A 21 0.013 -4.333 35.191 1.00 0.00 N1+ ATOM 279 NH2 ARG A 21 0.894 -5.474 36.974 1.00 0.00 N ATOM 0 H ARG A 21 0.072 -8.604 30.551 1.00 0.00 H new ATOM 0 HA ARG A 21 2.028 -6.600 30.750 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.022 -9.297 32.148 1.00 0.00 H new ATOM 0 HB3 ARG A 21 2.744 -7.806 32.720 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -0.234 -7.984 32.224 1.00 0.00 H new ATOM 0 HG3 ARG A 21 0.464 -8.578 33.718 1.00 0.00 H new ATOM 0 HD2 ARG A 21 1.405 -5.882 32.922 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.313 -5.974 33.254 1.00 0.00 H new ATOM 0 HE ARG A 21 1.378 -7.245 35.299 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -0.210 -4.280 34.197 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -0.222 -3.556 35.808 1.00 0.00 H new ATOM 0 HH21 ARG A 21 1.351 -6.302 37.357 1.00 0.00 H new ATOM 0 HH22 ARG A 21 0.656 -4.693 37.586 1.00 0.00 H new ATOM 293 N PHE A 22 3.082 -9.518 29.618 1.00 0.00 N ATOM 294 CA PHE A 22 4.176 -10.185 28.925 1.00 0.00 C ATOM 295 C PHE A 22 4.434 -9.538 27.569 1.00 0.00 C ATOM 296 O PHE A 22 5.583 -9.342 27.170 1.00 0.00 O ATOM 297 CB PHE A 22 3.858 -11.671 28.738 1.00 0.00 C ATOM 298 CG PHE A 22 3.123 -12.291 29.895 1.00 0.00 C ATOM 299 CD1 PHE A 22 3.358 -11.865 31.193 1.00 0.00 C ATOM 300 CD2 PHE A 22 2.193 -13.295 29.681 1.00 0.00 C ATOM 301 CE1 PHE A 22 2.681 -12.430 32.254 1.00 0.00 C ATOM 302 CE2 PHE A 22 1.511 -13.865 30.740 1.00 0.00 C ATOM 303 CZ PHE A 22 1.756 -13.432 32.029 1.00 0.00 C ATOM 0 H PHE A 22 2.260 -10.103 29.767 1.00 0.00 H new ATOM 0 HA PHE A 22 5.074 -10.085 29.535 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.261 -11.793 27.834 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.790 -12.214 28.580 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.079 -11.082 31.376 1.00 0.00 H new ATOM 0 HD2 PHE A 22 1.998 -13.637 28.675 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.874 -12.089 33.261 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.788 -14.647 30.560 1.00 0.00 H new ATOM 0 HZ PHE A 22 1.226 -13.876 32.859 1.00 0.00 H new ATOM 313 N ALA A 23 3.357 -9.211 26.862 1.00 0.00 N ATOM 314 CA ALA A 23 3.464 -8.589 25.549 1.00 0.00 C ATOM 315 C ALA A 23 4.212 -7.265 25.626 1.00 0.00 C ATOM 316 O ALA A 23 5.189 -7.050 24.911 1.00 0.00 O ATOM 317 CB ALA A 23 2.081 -8.379 24.950 1.00 0.00 C ATOM 0 H ALA A 23 2.400 -9.367 27.178 1.00 0.00 H new ATOM 0 HA ALA A 23 4.031 -9.260 24.904 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.176 -7.913 23.969 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.579 -9.341 24.848 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.496 -7.732 25.603 1.00 0.00 H new ATOM 323 N VAL A 24 3.747 -6.377 26.496 1.00 0.00 N ATOM 324 CA VAL A 24 4.375 -5.073 26.663 1.00 0.00 C ATOM 325 C VAL A 24 5.827 -5.211 27.101 1.00 0.00 C ATOM 326 O VAL A 24 6.673 -4.385 26.757 1.00 0.00 O ATOM 327 CB VAL A 24 3.619 -4.219 27.699 1.00 0.00 C ATOM 328 CG1 VAL A 24 4.243 -2.837 27.813 1.00 0.00 C ATOM 329 CG2 VAL A 24 2.145 -4.119 27.336 1.00 0.00 C ATOM 0 H VAL A 24 2.938 -6.536 27.096 1.00 0.00 H new ATOM 0 HA VAL A 24 4.339 -4.578 25.693 1.00 0.00 H new ATOM 0 HB VAL A 24 3.698 -4.707 28.670 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.695 -2.250 28.550 1.00 0.00 H new ATOM 0 HG12 VAL A 24 5.283 -2.932 28.126 1.00 0.00 H new ATOM 0 HG13 VAL A 24 4.200 -2.337 26.845 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.628 -3.512 28.079 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.043 -3.656 26.354 1.00 0.00 H new ATOM 0 HG23 VAL A 24 1.707 -5.117 27.314 1.00 0.00 H new ATOM 339 N ASP A 25 6.106 -6.254 27.872 1.00 0.00 N ATOM 340 CA ASP A 25 7.451 -6.497 28.375 1.00 0.00 C ATOM 341 C ASP A 25 8.459 -6.694 27.241 1.00 0.00 C ATOM 342 O ASP A 25 9.566 -6.157 27.289 1.00 0.00 O ATOM 343 CB ASP A 25 7.455 -7.721 29.291 1.00 0.00 C ATOM 344 CG ASP A 25 8.807 -7.961 29.933 1.00 0.00 C ATOM 345 OD1 ASP A 25 9.299 -7.054 30.636 1.00 0.00 O1- ATOM 346 OD2 ASP A 25 9.375 -9.055 29.731 1.00 0.00 O ATOM 0 H ASP A 25 5.416 -6.947 28.163 1.00 0.00 H new ATOM 0 HA ASP A 25 7.754 -5.615 28.939 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.704 -7.590 30.070 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.168 -8.602 28.717 1.00 0.00 H new ATOM 351 N GLN A 26 8.082 -7.473 26.231 1.00 0.00 N ATOM 352 CA GLN A 26 8.973 -7.741 25.101 1.00 0.00 C ATOM 353 C GLN A 26 9.207 -6.490 24.259 1.00 0.00 C ATOM 354 O GLN A 26 10.293 -6.294 23.714 1.00 0.00 O ATOM 355 CB GLN A 26 8.411 -8.863 24.222 1.00 0.00 C ATOM 356 CG GLN A 26 7.034 -8.572 23.658 1.00 0.00 C ATOM 357 CD GLN A 26 6.868 -9.121 22.258 1.00 0.00 C ATOM 358 OE1 GLN A 26 6.313 -10.201 22.063 1.00 0.00 O ATOM 359 NE2 GLN A 26 7.355 -8.380 21.274 1.00 0.00 N ATOM 0 H GLN A 26 7.171 -7.928 26.170 1.00 0.00 H new ATOM 0 HA GLN A 26 9.932 -8.056 25.513 1.00 0.00 H new ATOM 0 HB2 GLN A 26 9.100 -9.044 23.397 1.00 0.00 H new ATOM 0 HB3 GLN A 26 8.366 -9.782 24.807 1.00 0.00 H new ATOM 0 HG2 GLN A 26 6.276 -9.006 24.310 1.00 0.00 H new ATOM 0 HG3 GLN A 26 6.867 -7.495 23.647 1.00 0.00 H new ATOM 0 HE21 GLN A 26 7.808 -7.490 21.482 1.00 0.00 H new ATOM 0 HE22 GLN A 26 7.277 -8.699 20.308 1.00 0.00 H new ATOM 368 N HIS A 27 8.184 -5.651 24.147 1.00 0.00 N ATOM 369 CA HIS A 27 8.286 -4.427 23.364 1.00 0.00 C ATOM 370 C HIS A 27 9.080 -3.360 24.109 1.00 0.00 C ATOM 371 O HIS A 27 10.034 -2.794 23.576 1.00 0.00 O ATOM 372 CB HIS A 27 6.891 -3.900 23.024 1.00 0.00 C ATOM 373 CG HIS A 27 6.548 -4.002 21.570 1.00 0.00 C ATOM 374 ND1 HIS A 27 7.110 -4.937 20.727 1.00 0.00 N ATOM 375 CD2 HIS A 27 5.692 -3.278 20.809 1.00 0.00 C ATOM 376 CE1 HIS A 27 6.617 -4.784 19.511 1.00 0.00 C ATOM 377 NE2 HIS A 27 5.755 -3.785 19.534 1.00 0.00 N ATOM 0 H HIS A 27 7.276 -5.796 24.588 1.00 0.00 H new ATOM 0 HA HIS A 27 8.816 -4.661 22.441 1.00 0.00 H new ATOM 0 HB2 HIS A 27 6.152 -4.454 23.603 1.00 0.00 H new ATOM 0 HB3 HIS A 27 6.821 -2.857 23.333 1.00 0.00 H new ATOM 0 HD2 HIS A 27 5.076 -2.456 21.142 1.00 0.00 H new ATOM 0 HE1 HIS A 27 6.875 -5.376 18.645 1.00 0.00 H new ATOM 0 HE2 HIS A 27 5.222 -3.444 18.734 1.00 0.00 H new ATOM 386 N ASN A 28 8.674 -3.087 25.343 1.00 0.00 N ATOM 387 CA ASN A 28 9.339 -2.083 26.163 1.00 0.00 C ATOM 388 C ASN A 28 10.819 -2.399 26.348 1.00 0.00 C ATOM 389 O ASN A 28 11.654 -1.496 26.406 1.00 0.00 O ATOM 390 CB ASN A 28 8.656 -1.980 27.528 1.00 0.00 C ATOM 391 CG ASN A 28 9.250 -0.887 28.394 1.00 0.00 C ATOM 392 OD1 ASN A 28 10.468 -0.796 28.551 1.00 0.00 O ATOM 393 ND2 ASN A 28 8.391 -0.049 28.962 1.00 0.00 N ATOM 0 H ASN A 28 7.886 -3.548 25.798 1.00 0.00 H new ATOM 0 HA ASN A 28 9.261 -1.128 25.644 1.00 0.00 H new ATOM 0 HB2 ASN A 28 7.593 -1.788 27.385 1.00 0.00 H new ATOM 0 HB3 ASN A 28 8.740 -2.935 28.046 1.00 0.00 H new ATOM 0 HD21 ASN A 28 8.733 0.707 29.556 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.389 -0.161 28.805 1.00 0.00 H new ATOM 400 N THR A 29 11.137 -3.681 26.459 1.00 0.00 N ATOM 401 CA THR A 29 12.515 -4.108 26.659 1.00 0.00 C ATOM 402 C THR A 29 13.336 -4.058 25.369 1.00 0.00 C ATOM 403 O THR A 29 14.554 -3.880 25.417 1.00 0.00 O ATOM 404 CB THR A 29 12.549 -5.522 27.238 1.00 0.00 C ATOM 405 OG1 THR A 29 13.864 -5.872 27.631 1.00 0.00 O ATOM 406 CG2 THR A 29 12.064 -6.576 26.270 1.00 0.00 C ATOM 0 H THR A 29 10.460 -4.443 26.414 1.00 0.00 H new ATOM 0 HA THR A 29 12.967 -3.408 27.362 1.00 0.00 H new ATOM 0 HB THR A 29 11.874 -5.500 28.094 1.00 0.00 H new ATOM 0 HG1 THR A 29 13.864 -6.780 28.000 1.00 0.00 H new ATOM 0 HG21 THR A 29 12.114 -7.556 26.744 1.00 0.00 H new ATOM 0 HG22 THR A 29 11.034 -6.363 25.986 1.00 0.00 H new ATOM 0 HG23 THR A 29 12.694 -6.571 25.381 1.00 0.00 H new ATOM 414 N LYS A 30 12.687 -4.251 24.222 1.00 0.00 N ATOM 415 CA LYS A 30 13.409 -4.256 22.952 1.00 0.00 C ATOM 416 C LYS A 30 13.488 -2.879 22.288 1.00 0.00 C ATOM 417 O LYS A 30 14.579 -2.424 21.944 1.00 0.00 O ATOM 418 CB LYS A 30 12.775 -5.265 21.988 1.00 0.00 C ATOM 419 CG LYS A 30 11.393 -4.864 21.499 1.00 0.00 C ATOM 420 CD LYS A 30 10.714 -6.002 20.755 1.00 0.00 C ATOM 421 CE LYS A 30 11.425 -6.318 19.449 1.00 0.00 C ATOM 422 NZ LYS A 30 10.718 -5.736 18.276 1.00 0.00 N1+ ATOM 0 H LYS A 30 11.681 -4.403 24.146 1.00 0.00 H new ATOM 0 HA LYS A 30 14.433 -4.549 23.183 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.432 -5.392 21.127 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.708 -6.233 22.484 1.00 0.00 H new ATOM 0 HG2 LYS A 30 10.778 -4.565 22.348 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.475 -3.997 20.843 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.697 -6.891 21.385 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.677 -5.736 20.551 1.00 0.00 H new ATOM 0 HE2 LYS A 30 12.443 -5.931 19.487 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.499 -7.399 19.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 10.721 -6.421 17.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 9.736 -5.514 18.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 11.202 -4.866 17.976 1.00 0.00 H new ATOM 436 N GLU A 31 12.348 -2.218 22.081 1.00 0.00 N ATOM 437 CA GLU A 31 12.360 -0.907 21.426 1.00 0.00 C ATOM 438 C GLU A 31 11.464 0.123 22.116 1.00 0.00 C ATOM 439 O GLU A 31 11.664 1.327 21.955 1.00 0.00 O ATOM 440 CB GLU A 31 11.938 -1.053 19.964 1.00 0.00 C ATOM 441 CG GLU A 31 10.555 -1.658 19.788 1.00 0.00 C ATOM 442 CD GLU A 31 10.407 -2.398 18.473 1.00 0.00 C ATOM 443 OE1 GLU A 31 11.345 -3.130 18.094 1.00 0.00 O1- ATOM 444 OE2 GLU A 31 9.352 -2.245 17.821 1.00 0.00 O ATOM 0 H GLU A 31 11.424 -2.558 22.350 1.00 0.00 H new ATOM 0 HA GLU A 31 13.382 -0.535 21.495 1.00 0.00 H new ATOM 0 HB2 GLU A 31 11.960 -0.072 19.489 1.00 0.00 H new ATOM 0 HB3 GLU A 31 12.667 -1.675 19.445 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.355 -2.344 20.611 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.807 -0.867 19.842 1.00 0.00 H new ATOM 451 N ASN A 32 10.468 -0.339 22.864 1.00 0.00 N ATOM 452 CA ASN A 32 9.553 0.570 23.538 1.00 0.00 C ATOM 453 C ASN A 32 10.101 1.010 24.891 1.00 0.00 C ATOM 454 O ASN A 32 11.221 0.661 25.264 1.00 0.00 O ATOM 455 CB ASN A 32 8.178 -0.080 23.706 1.00 0.00 C ATOM 456 CG ASN A 32 7.052 0.823 23.248 1.00 0.00 C ATOM 457 OD1 ASN A 32 6.294 1.346 24.203 1.00 0.00 O flip ATOM 458 ND2 ASN A 32 6.867 1.051 22.052 1.00 0.00 N flip ATOM 0 H ASN A 32 10.276 -1.329 23.017 1.00 0.00 H new ATOM 0 HA ASN A 32 9.448 1.458 22.915 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.147 -1.010 23.139 1.00 0.00 H new ATOM 0 HB3 ASN A 32 8.028 -0.340 24.754 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.475 0.627 21.352 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.105 1.664 21.762 1.00 0.00 H new ATOM 465 N GLY A 33 9.302 1.781 25.621 1.00 0.00 N ATOM 466 CA GLY A 33 9.719 2.261 26.926 1.00 0.00 C ATOM 467 C GLY A 33 8.896 3.442 27.408 1.00 0.00 C ATOM 468 O GLY A 33 9.415 4.334 28.080 1.00 0.00 O ATOM 0 H GLY A 33 8.372 2.083 25.332 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.640 1.449 27.649 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.769 2.549 26.884 1.00 0.00 H new ATOM 472 N LEU A 34 7.610 3.448 27.072 1.00 0.00 N ATOM 473 CA LEU A 34 6.716 4.527 27.481 1.00 0.00 C ATOM 474 C LEU A 34 5.266 4.054 27.528 1.00 0.00 C ATOM 475 O LEU A 34 4.337 4.856 27.429 1.00 0.00 O ATOM 476 CB LEU A 34 6.845 5.720 26.533 1.00 0.00 C ATOM 477 CG LEU A 34 6.958 5.379 25.043 1.00 0.00 C ATOM 478 CD1 LEU A 34 8.353 4.872 24.710 1.00 0.00 C ATOM 479 CD2 LEU A 34 5.903 4.357 24.639 1.00 0.00 C ATOM 0 H LEU A 34 7.163 2.718 26.517 1.00 0.00 H new ATOM 0 HA LEU A 34 7.008 4.837 28.484 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.979 6.367 26.674 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.724 6.296 26.822 1.00 0.00 H new ATOM 0 HG LEU A 34 6.782 6.291 24.473 1.00 0.00 H new ATOM 0 HD11 LEU A 34 8.410 4.636 23.647 1.00 0.00 H new ATOM 0 HD12 LEU A 34 9.087 5.641 24.951 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.563 3.975 25.293 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.003 4.131 23.577 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.040 3.444 25.219 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.910 4.764 24.831 1.00 0.00 H new ATOM 491 N LEU A 35 5.084 2.749 27.683 1.00 0.00 N ATOM 492 CA LEU A 35 3.752 2.162 27.745 1.00 0.00 C ATOM 493 C LEU A 35 3.567 1.370 29.034 1.00 0.00 C ATOM 494 O LEU A 35 4.368 0.491 29.352 1.00 0.00 O ATOM 495 CB LEU A 35 3.521 1.244 26.545 1.00 0.00 C ATOM 496 CG LEU A 35 3.118 1.954 25.255 1.00 0.00 C ATOM 497 CD1 LEU A 35 3.132 0.979 24.091 1.00 0.00 C ATOM 498 CD2 LEU A 35 1.745 2.588 25.402 1.00 0.00 C ATOM 0 H LEU A 35 5.845 2.075 27.768 1.00 0.00 H new ATOM 0 HA LEU A 35 3.025 2.974 27.725 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.433 0.677 26.360 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.745 0.523 26.803 1.00 0.00 H new ATOM 0 HG LEU A 35 3.841 2.745 25.054 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.843 1.499 23.178 1.00 0.00 H new ATOM 0 HD12 LEU A 35 4.135 0.568 23.973 1.00 0.00 H new ATOM 0 HD13 LEU A 35 2.429 0.169 24.286 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.474 3.090 24.473 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.009 1.815 25.625 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.765 3.315 26.214 1.00 0.00 H new ATOM 510 N GLU A 36 2.507 1.681 29.771 1.00 0.00 N ATOM 511 CA GLU A 36 2.224 0.986 31.022 1.00 0.00 C ATOM 512 C GLU A 36 0.813 0.417 31.025 1.00 0.00 C ATOM 513 O GLU A 36 -0.082 0.934 30.364 1.00 0.00 O ATOM 514 CB GLU A 36 2.422 1.923 32.214 1.00 0.00 C ATOM 515 CG GLU A 36 1.342 2.975 32.339 1.00 0.00 C ATOM 516 CD GLU A 36 1.846 4.259 32.967 1.00 0.00 C ATOM 517 OE1 GLU A 36 2.809 4.844 32.428 1.00 0.00 O1- ATOM 518 OE2 GLU A 36 1.280 4.678 33.998 1.00 0.00 O ATOM 0 H GLU A 36 1.832 2.406 29.526 1.00 0.00 H new ATOM 0 HA GLU A 36 2.925 0.156 31.110 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.451 1.332 33.130 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.390 2.416 32.122 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.937 3.193 31.351 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.523 2.579 32.939 1.00 0.00 H new ATOM 525 N LEU A 37 0.629 -0.659 31.773 1.00 0.00 N ATOM 526 CA LEU A 37 -0.667 -1.316 31.872 1.00 0.00 C ATOM 527 C LEU A 37 -1.497 -0.717 33.001 1.00 0.00 C ATOM 528 O LEU A 37 -1.072 -0.698 34.156 1.00 0.00 O ATOM 529 CB LEU A 37 -0.477 -2.816 32.089 1.00 0.00 C ATOM 530 CG LEU A 37 -0.084 -3.601 30.836 1.00 0.00 C ATOM 531 CD1 LEU A 37 1.430 -3.680 30.710 1.00 0.00 C ATOM 532 CD2 LEU A 37 -0.696 -4.994 30.862 1.00 0.00 C ATOM 0 H LEU A 37 1.365 -1.099 32.324 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.205 -1.158 30.938 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.290 -2.965 32.849 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.403 -3.232 32.485 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.473 -3.075 29.964 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.692 -4.242 29.813 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.842 -2.673 30.641 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.842 -4.182 31.586 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.405 -5.536 29.962 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.340 -5.531 31.741 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.782 -4.913 30.901 1.00 0.00 H new ATOM 544 N VAL A 38 -2.680 -0.221 32.655 1.00 0.00 N ATOM 545 CA VAL A 38 -3.571 0.389 33.633 1.00 0.00 C ATOM 546 C VAL A 38 -4.676 -0.572 34.059 1.00 0.00 C ATOM 547 O VAL A 38 -4.783 -0.925 35.234 1.00 0.00 O ATOM 548 CB VAL A 38 -4.212 1.675 33.080 1.00 0.00 C ATOM 549 CG1 VAL A 38 -4.961 2.411 34.179 1.00 0.00 C ATOM 550 CG2 VAL A 38 -3.156 2.572 32.451 1.00 0.00 C ATOM 0 H VAL A 38 -3.044 -0.230 31.702 1.00 0.00 H new ATOM 0 HA VAL A 38 -2.959 0.636 34.501 1.00 0.00 H new ATOM 0 HB VAL A 38 -4.927 1.399 32.305 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.408 3.317 33.771 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.745 1.768 34.578 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.268 2.676 34.977 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.629 3.476 32.066 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -2.414 2.842 33.202 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -2.668 2.041 31.634 1.00 0.00 H new ATOM 560 N ARG A 39 -5.502 -0.990 33.103 1.00 0.00 N ATOM 561 CA ARG A 39 -6.601 -1.907 33.402 1.00 0.00 C ATOM 562 C ARG A 39 -7.118 -2.591 32.139 1.00 0.00 C ATOM 563 O ARG A 39 -7.429 -1.933 31.148 1.00 0.00 O ATOM 564 CB ARG A 39 -7.744 -1.156 34.089 1.00 0.00 C ATOM 565 CG ARG A 39 -8.516 -2.006 35.085 1.00 0.00 C ATOM 566 CD ARG A 39 -9.958 -1.541 35.212 1.00 0.00 C ATOM 567 NE ARG A 39 -10.576 -2.008 36.451 1.00 0.00 N ATOM 568 CZ ARG A 39 -11.801 -1.665 36.844 1.00 0.00 C ATOM 569 NH1 ARG A 39 -12.542 -0.855 36.097 1.00 0.00 N1+ ATOM 570 NH2 ARG A 39 -12.287 -2.134 37.984 1.00 0.00 N ATOM 0 H ARG A 39 -5.434 -0.712 32.124 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.217 -2.677 34.072 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.338 -0.285 34.604 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.432 -0.785 33.330 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -8.495 -3.049 34.769 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -8.030 -1.959 36.059 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -9.992 -0.452 35.178 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -10.533 -1.905 34.360 1.00 0.00 H new ATOM 0 HE ARG A 39 -10.037 -2.634 37.050 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -12.173 -0.493 35.218 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -13.480 -0.595 36.402 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -11.723 -2.758 38.561 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -13.225 -1.871 38.285 1.00 0.00 H new ATOM 584 N VAL A 40 -7.211 -3.918 32.189 1.00 0.00 N ATOM 585 CA VAL A 40 -7.690 -4.707 31.055 1.00 0.00 C ATOM 586 C VAL A 40 -8.986 -4.141 30.479 1.00 0.00 C ATOM 587 O VAL A 40 -9.763 -3.496 31.182 1.00 0.00 O ATOM 588 CB VAL A 40 -7.917 -6.179 31.456 1.00 0.00 C ATOM 589 CG1 VAL A 40 -8.986 -6.284 32.533 1.00 0.00 C ATOM 590 CG2 VAL A 40 -8.289 -7.015 30.240 1.00 0.00 C ATOM 0 H VAL A 40 -6.960 -4.473 33.007 1.00 0.00 H new ATOM 0 HA VAL A 40 -6.914 -4.656 30.291 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.985 -6.570 31.865 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.131 -7.331 32.801 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.672 -5.724 33.414 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.923 -5.873 32.157 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.445 -8.050 30.544 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.205 -6.625 29.797 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.484 -6.970 29.507 1.00 0.00 H new ATOM 600 N VAL A 41 -9.209 -4.397 29.193 1.00 0.00 N ATOM 601 CA VAL A 41 -10.407 -3.924 28.511 1.00 0.00 C ATOM 602 C VAL A 41 -11.251 -5.094 28.020 1.00 0.00 C ATOM 603 O VAL A 41 -12.361 -5.317 28.503 1.00 0.00 O ATOM 604 CB VAL A 41 -10.054 -3.026 27.310 1.00 0.00 C ATOM 605 CG1 VAL A 41 -11.313 -2.438 26.690 1.00 0.00 C ATOM 606 CG2 VAL A 41 -9.095 -1.923 27.730 1.00 0.00 C ATOM 0 H VAL A 41 -8.573 -4.931 28.602 1.00 0.00 H new ATOM 0 HA VAL A 41 -10.976 -3.341 29.236 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.559 -3.640 26.557 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -11.041 -1.807 25.844 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.961 -3.245 26.348 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.840 -1.840 27.434 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.858 -1.299 26.868 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.560 -1.311 28.503 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.179 -2.366 28.120 1.00 0.00 H new ATOM 616 N GLU A 42 -10.716 -5.838 27.058 1.00 0.00 N ATOM 617 CA GLU A 42 -11.423 -6.986 26.501 1.00 0.00 C ATOM 618 C GLU A 42 -10.444 -8.057 26.031 1.00 0.00 C ATOM 619 O GLU A 42 -9.230 -7.852 26.039 1.00 0.00 O ATOM 620 CB GLU A 42 -12.314 -6.549 25.337 1.00 0.00 C ATOM 621 CG GLU A 42 -13.731 -6.191 25.756 1.00 0.00 C ATOM 622 CD GLU A 42 -14.210 -4.889 25.144 1.00 0.00 C ATOM 623 OE1 GLU A 42 -14.136 -4.754 23.905 1.00 0.00 O ATOM 624 OE2 GLU A 42 -14.660 -4.006 25.903 1.00 0.00 O1- ATOM 0 H GLU A 42 -9.798 -5.668 26.648 1.00 0.00 H new ATOM 0 HA GLU A 42 -12.046 -7.410 27.288 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -11.860 -5.688 24.847 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.354 -7.351 24.600 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.406 -6.995 25.464 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -13.776 -6.116 26.842 1.00 0.00 H new ATOM 631 N ALA A 43 -10.985 -9.199 25.619 1.00 0.00 N ATOM 632 CA ALA A 43 -10.169 -10.307 25.140 1.00 0.00 C ATOM 633 C ALA A 43 -10.823 -10.989 23.947 1.00 0.00 C ATOM 634 O ALA A 43 -11.894 -11.583 24.064 1.00 0.00 O ATOM 635 CB ALA A 43 -9.925 -11.307 26.260 1.00 0.00 C ATOM 0 H ALA A 43 -11.989 -9.381 25.608 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.209 -9.907 24.814 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.314 -12.129 25.887 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.407 -10.813 27.082 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.879 -11.696 26.615 1.00 0.00 H new ATOM 641 N ARG A 44 -10.168 -10.892 22.798 1.00 0.00 N ATOM 642 CA ARG A 44 -10.676 -11.491 21.571 1.00 0.00 C ATOM 643 C ARG A 44 -9.743 -12.587 21.066 1.00 0.00 C ATOM 644 O ARG A 44 -8.532 -12.532 21.277 1.00 0.00 O ATOM 645 CB ARG A 44 -10.852 -10.421 20.494 1.00 0.00 C ATOM 646 CG ARG A 44 -12.170 -9.668 20.593 1.00 0.00 C ATOM 647 CD ARG A 44 -11.992 -8.323 21.277 1.00 0.00 C ATOM 648 NE ARG A 44 -11.150 -7.419 20.498 1.00 0.00 N ATOM 649 CZ ARG A 44 -11.530 -6.850 19.357 1.00 0.00 C ATOM 650 NH1 ARG A 44 -12.736 -7.088 18.858 1.00 0.00 N1+ ATOM 651 NH2 ARG A 44 -10.700 -6.040 18.712 1.00 0.00 N ATOM 0 H ARG A 44 -9.280 -10.402 22.690 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.644 -11.941 21.793 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -10.030 -9.709 20.564 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -10.784 -10.891 19.513 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.581 -9.518 19.595 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -12.892 -10.267 21.148 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -12.968 -7.864 21.434 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -11.549 -8.473 22.261 1.00 0.00 H new ATOM 0 HE ARG A 44 -10.215 -7.212 20.850 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -13.378 -7.710 19.350 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -13.022 -6.649 17.983 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -9.771 -5.854 19.091 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -10.991 -5.603 17.837 1.00 0.00 H new ATOM 665 N GLU A 45 -10.313 -13.583 20.398 1.00 0.00 N ATOM 666 CA GLU A 45 -9.530 -14.690 19.864 1.00 0.00 C ATOM 667 C GLU A 45 -9.833 -14.911 18.386 1.00 0.00 C ATOM 668 O GLU A 45 -10.906 -14.551 17.901 1.00 0.00 O ATOM 669 CB GLU A 45 -9.813 -15.970 20.656 1.00 0.00 C ATOM 670 CG GLU A 45 -8.617 -16.471 21.449 1.00 0.00 C ATOM 671 CD GLU A 45 -9.010 -17.042 22.796 1.00 0.00 C ATOM 672 OE1 GLU A 45 -9.998 -17.804 22.854 1.00 0.00 O1- ATOM 673 OE2 GLU A 45 -8.328 -16.729 23.796 1.00 0.00 O ATOM 0 H GLU A 45 -11.314 -13.646 20.213 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.474 -14.437 19.962 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.642 -15.788 21.340 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.134 -16.751 19.966 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.097 -17.236 20.872 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.914 -15.651 21.597 1.00 0.00 H new ATOM 680 N GLN A 46 -8.878 -15.503 17.677 1.00 0.00 N ATOM 681 CA GLN A 46 -9.032 -15.777 16.255 1.00 0.00 C ATOM 682 C GLN A 46 -7.942 -16.729 15.776 1.00 0.00 C ATOM 683 O GLN A 46 -6.792 -16.635 16.203 1.00 0.00 O ATOM 684 CB GLN A 46 -8.975 -14.473 15.461 1.00 0.00 C ATOM 685 CG GLN A 46 -9.091 -14.666 13.957 1.00 0.00 C ATOM 686 CD GLN A 46 -9.959 -13.613 13.299 1.00 0.00 C ATOM 687 OE1 GLN A 46 -11.042 -13.910 12.793 1.00 0.00 O ATOM 688 NE2 GLN A 46 -9.489 -12.371 13.303 1.00 0.00 N ATOM 0 H GLN A 46 -7.985 -15.803 18.068 1.00 0.00 H new ATOM 0 HA GLN A 46 -10.002 -16.248 16.094 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -9.779 -13.818 15.797 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -8.036 -13.965 15.682 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -8.096 -14.640 13.513 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -9.506 -15.653 13.752 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -8.587 -12.169 13.733 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -10.030 -11.619 12.876 1.00 0.00 H new ATOM 697 N VAL A 47 -8.309 -17.649 14.892 1.00 0.00 N ATOM 698 CA VAL A 47 -7.355 -18.616 14.365 1.00 0.00 C ATOM 699 C VAL A 47 -6.726 -18.125 13.065 1.00 0.00 C ATOM 700 O VAL A 47 -7.393 -18.042 12.033 1.00 0.00 O ATOM 701 CB VAL A 47 -8.020 -19.986 14.122 1.00 0.00 C ATOM 702 CG1 VAL A 47 -9.133 -19.870 13.091 1.00 0.00 C ATOM 703 CG2 VAL A 47 -6.986 -21.015 13.688 1.00 0.00 C ATOM 0 H VAL A 47 -9.256 -17.745 14.526 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.574 -18.729 15.117 1.00 0.00 H new ATOM 0 HB VAL A 47 -8.462 -20.322 15.060 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -9.588 -20.848 12.935 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -9.889 -19.171 13.449 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -8.720 -19.508 12.149 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -7.475 -21.975 13.522 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.510 -20.685 12.764 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.231 -21.123 14.467 1.00 0.00 H new ATOM 713 N VAL A 48 -5.438 -17.808 13.123 1.00 0.00 N ATOM 714 CA VAL A 48 -4.711 -17.334 11.952 1.00 0.00 C ATOM 715 C VAL A 48 -3.452 -18.164 11.723 1.00 0.00 C ATOM 716 O VAL A 48 -2.460 -18.016 12.435 1.00 0.00 O ATOM 717 CB VAL A 48 -4.324 -15.847 12.089 1.00 0.00 C ATOM 718 CG1 VAL A 48 -3.435 -15.634 13.305 1.00 0.00 C ATOM 719 CG2 VAL A 48 -3.639 -15.353 10.821 1.00 0.00 C ATOM 0 H VAL A 48 -4.874 -17.871 13.971 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.377 -17.443 11.096 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.235 -15.266 12.231 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.173 -14.579 13.384 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.968 -15.944 14.204 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.526 -16.226 13.200 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -3.374 -14.302 10.937 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.736 -15.938 10.644 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.316 -15.465 9.974 1.00 0.00 H new ATOM 729 N ALA A 49 -3.501 -19.040 10.726 1.00 0.00 N ATOM 730 CA ALA A 49 -2.366 -19.898 10.405 1.00 0.00 C ATOM 731 C ALA A 49 -1.843 -20.610 11.647 1.00 0.00 C ATOM 732 O ALA A 49 -0.657 -20.925 11.746 1.00 0.00 O ATOM 733 CB ALA A 49 -1.258 -19.086 9.750 1.00 0.00 C ATOM 0 H ALA A 49 -4.315 -19.175 10.126 1.00 0.00 H new ATOM 0 HA ALA A 49 -2.707 -20.659 9.703 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -0.418 -19.740 9.516 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.633 -18.634 8.832 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -0.929 -18.302 10.432 1.00 0.00 H new ATOM 739 N GLY A 50 -2.741 -20.856 12.593 1.00 0.00 N ATOM 740 CA GLY A 50 -2.366 -21.526 13.823 1.00 0.00 C ATOM 741 C GLY A 50 -3.218 -21.090 14.997 1.00 0.00 C ATOM 742 O GLY A 50 -4.331 -21.584 15.184 1.00 0.00 O ATOM 0 H GLY A 50 -3.727 -20.602 12.529 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.459 -22.604 13.690 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.318 -21.321 14.041 1.00 0.00 H new ATOM 746 N THR A 51 -2.695 -20.162 15.790 1.00 0.00 N ATOM 747 CA THR A 51 -3.411 -19.658 16.955 1.00 0.00 C ATOM 748 C THR A 51 -3.013 -18.213 17.250 1.00 0.00 C ATOM 749 O THR A 51 -1.832 -17.904 17.417 1.00 0.00 O ATOM 750 CB THR A 51 -3.118 -20.547 18.163 1.00 0.00 C ATOM 751 OG1 THR A 51 -3.707 -21.824 17.997 1.00 0.00 O ATOM 752 CG2 THR A 51 -3.619 -19.979 19.474 1.00 0.00 C ATOM 0 H THR A 51 -1.776 -19.743 15.647 1.00 0.00 H new ATOM 0 HA THR A 51 -4.481 -19.679 16.746 1.00 0.00 H new ATOM 0 HB THR A 51 -2.031 -20.611 18.211 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.123 -21.880 17.111 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.375 -20.665 20.285 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.144 -19.015 19.658 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.700 -19.847 19.424 1.00 0.00 H new ATOM 760 N LEU A 52 -4.007 -17.333 17.310 1.00 0.00 N ATOM 761 CA LEU A 52 -3.768 -15.921 17.580 1.00 0.00 C ATOM 762 C LEU A 52 -4.466 -15.480 18.865 1.00 0.00 C ATOM 763 O LEU A 52 -5.617 -15.841 19.114 1.00 0.00 O ATOM 764 CB LEU A 52 -4.245 -15.081 16.387 1.00 0.00 C ATOM 765 CG LEU A 52 -5.092 -13.849 16.728 1.00 0.00 C ATOM 766 CD1 LEU A 52 -4.270 -12.825 17.496 1.00 0.00 C ATOM 767 CD2 LEU A 52 -5.666 -13.232 15.460 1.00 0.00 C ATOM 0 H LEU A 52 -4.989 -17.575 17.175 1.00 0.00 H new ATOM 0 HA LEU A 52 -2.698 -15.768 17.719 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.370 -14.752 15.827 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.825 -15.724 15.724 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.919 -14.167 17.364 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.891 -11.960 17.727 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.908 -13.270 18.423 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.421 -12.511 16.889 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.265 -12.359 15.719 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.852 -12.931 14.801 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -6.293 -13.964 14.951 1.00 0.00 H new ATOM 779 N HIS A 53 -3.764 -14.690 19.671 1.00 0.00 N ATOM 780 CA HIS A 53 -4.317 -14.186 20.925 1.00 0.00 C ATOM 781 C HIS A 53 -4.465 -12.670 20.877 1.00 0.00 C ATOM 782 O HIS A 53 -3.479 -11.938 20.972 1.00 0.00 O ATOM 783 CB HIS A 53 -3.425 -14.587 22.101 1.00 0.00 C ATOM 784 CG HIS A 53 -4.188 -15.019 23.315 1.00 0.00 C ATOM 785 ND1 HIS A 53 -4.064 -16.272 23.876 1.00 0.00 N ATOM 786 CD2 HIS A 53 -5.088 -14.355 24.079 1.00 0.00 C ATOM 787 CE1 HIS A 53 -4.853 -16.360 24.932 1.00 0.00 C ATOM 788 NE2 HIS A 53 -5.484 -15.210 25.077 1.00 0.00 N ATOM 0 H HIS A 53 -2.810 -14.384 19.479 1.00 0.00 H new ATOM 0 HA HIS A 53 -5.304 -14.628 21.063 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -2.768 -15.399 21.787 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -2.786 -13.744 22.365 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -5.430 -13.341 23.931 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -4.963 -17.226 25.568 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -6.157 -14.992 25.812 1.00 0.00 H new ATOM 797 N HIS A 54 -5.702 -12.206 20.729 1.00 0.00 N ATOM 798 CA HIS A 54 -5.984 -10.776 20.666 1.00 0.00 C ATOM 799 C HIS A 54 -6.507 -10.269 22.005 1.00 0.00 C ATOM 800 O HIS A 54 -7.628 -10.579 22.404 1.00 0.00 O ATOM 801 CB HIS A 54 -7.004 -10.487 19.564 1.00 0.00 C ATOM 802 CG HIS A 54 -6.671 -9.285 18.738 1.00 0.00 C ATOM 803 ND1 HIS A 54 -6.890 -9.221 17.378 1.00 0.00 N ATOM 804 CD2 HIS A 54 -6.132 -8.092 19.086 1.00 0.00 C ATOM 805 CE1 HIS A 54 -6.501 -8.043 16.925 1.00 0.00 C ATOM 806 NE2 HIS A 54 -6.038 -7.339 17.941 1.00 0.00 N ATOM 0 H HIS A 54 -6.527 -12.801 20.650 1.00 0.00 H new ATOM 0 HA HIS A 54 -5.055 -10.254 20.437 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -7.077 -11.357 18.911 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -7.985 -10.345 20.017 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.290 -9.968 16.810 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.832 -7.789 20.078 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.553 -7.712 15.898 1.00 0.00 H new ATOM 815 N LEU A 55 -5.687 -9.489 22.701 1.00 0.00 N ATOM 816 CA LEU A 55 -6.076 -8.947 23.999 1.00 0.00 C ATOM 817 C LEU A 55 -6.065 -7.423 23.993 1.00 0.00 C ATOM 818 O LEU A 55 -5.128 -6.798 23.498 1.00 0.00 O ATOM 819 CB LEU A 55 -5.142 -9.474 25.093 1.00 0.00 C ATOM 820 CG LEU A 55 -5.396 -10.921 25.532 1.00 0.00 C ATOM 821 CD1 LEU A 55 -4.673 -11.213 26.836 1.00 0.00 C ATOM 822 CD2 LEU A 55 -6.887 -11.193 25.681 1.00 0.00 C ATOM 0 H LEU A 55 -4.754 -9.219 22.391 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.095 -9.275 24.206 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.114 -9.394 24.739 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.230 -8.827 25.965 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.006 -11.583 24.758 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -4.863 -12.244 27.134 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.602 -11.067 26.699 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.035 -10.538 27.612 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.039 -12.226 25.993 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.306 -10.522 26.431 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.385 -11.026 24.726 1.00 0.00 H new ATOM 834 N VAL A 56 -7.115 -6.834 24.557 1.00 0.00 N ATOM 835 CA VAL A 56 -7.236 -5.387 24.634 1.00 0.00 C ATOM 836 C VAL A 56 -7.206 -4.930 26.084 1.00 0.00 C ATOM 837 O VAL A 56 -7.885 -5.498 26.939 1.00 0.00 O ATOM 838 CB VAL A 56 -8.539 -4.893 23.975 1.00 0.00 C ATOM 839 CG1 VAL A 56 -8.596 -3.372 23.971 1.00 0.00 C ATOM 840 CG2 VAL A 56 -8.664 -5.444 22.562 1.00 0.00 C ATOM 0 H VAL A 56 -7.897 -7.343 24.969 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.390 -4.961 24.095 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.382 -5.261 24.560 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.523 -3.044 23.502 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.558 -3.004 24.996 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.747 -2.978 23.412 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.590 -5.085 22.112 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.816 -5.109 21.964 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.676 -6.533 22.596 1.00 0.00 H new ATOM 850 N LEU A 57 -6.405 -3.912 26.358 1.00 0.00 N ATOM 851 CA LEU A 57 -6.274 -3.394 27.713 1.00 0.00 C ATOM 852 C LEU A 57 -5.969 -1.900 27.705 1.00 0.00 C ATOM 853 O LEU A 57 -5.422 -1.372 26.740 1.00 0.00 O ATOM 854 CB LEU A 57 -5.172 -4.159 28.450 1.00 0.00 C ATOM 855 CG LEU A 57 -4.791 -3.611 29.827 1.00 0.00 C ATOM 856 CD1 LEU A 57 -4.456 -4.748 30.781 1.00 0.00 C ATOM 857 CD2 LEU A 57 -3.621 -2.649 29.714 1.00 0.00 C ATOM 0 H LEU A 57 -5.837 -3.428 25.663 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.222 -3.536 28.232 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.490 -5.195 28.567 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.280 -4.168 27.823 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.646 -3.067 30.228 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.188 -4.339 31.755 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.323 -5.400 30.888 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.618 -5.321 30.384 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.365 -2.270 30.703 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.762 -3.169 29.291 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.896 -1.816 29.066 1.00 0.00 H new ATOM 869 N GLU A 58 -6.324 -1.226 28.792 1.00 0.00 N ATOM 870 CA GLU A 58 -6.083 0.206 28.920 1.00 0.00 C ATOM 871 C GLU A 58 -4.675 0.468 29.442 1.00 0.00 C ATOM 872 O GLU A 58 -4.356 0.129 30.584 1.00 0.00 O ATOM 873 CB GLU A 58 -7.108 0.844 29.862 1.00 0.00 C ATOM 874 CG GLU A 58 -8.542 0.430 29.576 1.00 0.00 C ATOM 875 CD GLU A 58 -9.549 1.238 30.371 1.00 0.00 C ATOM 876 OE1 GLU A 58 -9.520 2.483 30.275 1.00 0.00 O1- ATOM 877 OE2 GLU A 58 -10.367 0.626 31.090 1.00 0.00 O ATOM 0 H GLU A 58 -6.781 -1.649 29.600 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.184 0.654 27.931 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.860 0.576 30.889 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.031 1.929 29.788 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.745 0.548 28.512 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.665 -0.628 29.809 1.00 0.00 H new ATOM 884 N VAL A 59 -3.839 1.072 28.600 1.00 0.00 N ATOM 885 CA VAL A 59 -2.462 1.380 28.975 1.00 0.00 C ATOM 886 C VAL A 59 -2.222 2.880 29.022 1.00 0.00 C ATOM 887 O VAL A 59 -2.916 3.656 28.367 1.00 0.00 O ATOM 888 CB VAL A 59 -1.444 0.776 27.988 1.00 0.00 C ATOM 889 CG1 VAL A 59 -1.232 -0.701 28.262 1.00 0.00 C ATOM 890 CG2 VAL A 59 -1.889 1.008 26.552 1.00 0.00 C ATOM 0 H VAL A 59 -4.092 1.357 27.654 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.320 0.942 29.963 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.488 1.280 28.132 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.509 -1.103 27.552 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.855 -0.832 29.276 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.179 -1.230 28.155 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.158 0.575 25.870 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.859 0.537 26.391 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.970 2.079 26.365 1.00 0.00 H new ATOM 900 N LEU A 60 -1.217 3.275 29.790 1.00 0.00 N ATOM 901 CA LEU A 60 -0.854 4.670 29.918 1.00 0.00 C ATOM 902 C LEU A 60 0.414 4.958 29.121 1.00 0.00 C ATOM 903 O LEU A 60 1.479 4.408 29.410 1.00 0.00 O ATOM 904 CB LEU A 60 -0.653 5.024 31.389 1.00 0.00 C ATOM 905 CG LEU A 60 -1.711 5.945 31.976 1.00 0.00 C ATOM 906 CD1 LEU A 60 -2.002 5.564 33.417 1.00 0.00 C ATOM 907 CD2 LEU A 60 -1.274 7.398 31.877 1.00 0.00 C ATOM 0 H LEU A 60 -0.637 2.639 30.337 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.660 5.285 29.519 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.632 4.102 31.970 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.323 5.496 31.504 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.629 5.830 31.399 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.761 6.232 33.824 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.364 4.537 33.456 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.090 5.649 34.007 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.045 8.040 32.303 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.343 7.536 32.427 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.120 7.661 30.831 1.00 0.00 H new ATOM 919 N ASP A 61 0.285 5.812 28.111 1.00 0.00 N ATOM 920 CA ASP A 61 1.414 6.172 27.261 1.00 0.00 C ATOM 921 C ASP A 61 2.002 7.515 27.679 1.00 0.00 C ATOM 922 O ASP A 61 1.408 8.566 27.441 1.00 0.00 O ATOM 923 CB ASP A 61 0.973 6.233 25.799 1.00 0.00 C ATOM 924 CG ASP A 61 2.137 6.459 24.853 1.00 0.00 C ATOM 925 OD1 ASP A 61 2.811 5.471 24.494 1.00 0.00 O1- ATOM 926 OD2 ASP A 61 2.374 7.625 24.472 1.00 0.00 O ATOM 0 H ASP A 61 -0.592 6.269 27.861 1.00 0.00 H new ATOM 0 HA ASP A 61 2.182 5.407 27.374 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.469 5.303 25.535 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.246 7.036 25.675 1.00 0.00 H new ATOM 931 N ALA A 62 3.176 7.472 28.303 1.00 0.00 N ATOM 932 CA ALA A 62 3.849 8.680 28.753 1.00 0.00 C ATOM 933 C ALA A 62 2.949 9.522 29.655 1.00 0.00 C ATOM 934 O ALA A 62 3.149 10.728 29.793 1.00 0.00 O ATOM 935 CB ALA A 62 4.317 9.495 27.559 1.00 0.00 C ATOM 0 H ALA A 62 3.680 6.609 28.508 1.00 0.00 H new ATOM 0 HA ALA A 62 4.716 8.380 29.341 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.819 10.397 27.909 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.010 8.902 26.963 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.458 9.772 26.948 1.00 0.00 H new ATOM 941 N GLY A 63 1.960 8.879 30.270 1.00 0.00 N ATOM 942 CA GLY A 63 1.052 9.589 31.152 1.00 0.00 C ATOM 943 C GLY A 63 -0.292 9.874 30.509 1.00 0.00 C ATOM 944 O GLY A 63 -0.995 10.800 30.915 1.00 0.00 O ATOM 0 H GLY A 63 1.772 7.881 30.173 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.899 9.001 32.057 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.510 10.530 31.456 1.00 0.00 H new ATOM 948 N LYS A 64 -0.656 9.079 29.507 1.00 0.00 N ATOM 949 CA LYS A 64 -1.928 9.258 28.816 1.00 0.00 C ATOM 950 C LYS A 64 -2.694 7.946 28.738 1.00 0.00 C ATOM 951 O LYS A 64 -2.195 6.950 28.216 1.00 0.00 O ATOM 952 CB LYS A 64 -1.700 9.817 27.411 1.00 0.00 C ATOM 953 CG LYS A 64 -2.985 10.070 26.640 1.00 0.00 C ATOM 954 CD LYS A 64 -3.423 11.521 26.749 1.00 0.00 C ATOM 955 CE LYS A 64 -4.768 11.749 26.078 1.00 0.00 C ATOM 956 NZ LYS A 64 -4.678 11.631 24.597 1.00 0.00 N1+ ATOM 0 H LYS A 64 -0.089 8.307 29.156 1.00 0.00 H new ATOM 0 HA LYS A 64 -2.523 9.971 29.387 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.142 10.750 27.487 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -1.080 9.120 26.848 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -2.839 9.811 25.591 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -3.773 9.421 27.022 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -3.486 11.805 27.799 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -2.672 12.164 26.290 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -5.490 11.025 26.456 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -5.142 12.739 26.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -5.609 11.827 24.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -3.984 12.316 24.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -4.379 10.668 24.343 1.00 0.00 H new ATOM 970 N LYS A 65 -3.912 7.958 29.262 1.00 0.00 N ATOM 971 CA LYS A 65 -4.758 6.774 29.260 1.00 0.00 C ATOM 972 C LYS A 65 -5.253 6.466 27.853 1.00 0.00 C ATOM 973 O LYS A 65 -5.986 7.254 27.255 1.00 0.00 O ATOM 974 CB LYS A 65 -5.948 6.969 30.200 1.00 0.00 C ATOM 975 CG LYS A 65 -5.567 6.976 31.671 1.00 0.00 C ATOM 976 CD LYS A 65 -6.701 7.497 32.540 1.00 0.00 C ATOM 977 CE LYS A 65 -6.749 9.015 32.541 1.00 0.00 C ATOM 978 NZ LYS A 65 -5.951 9.596 33.656 1.00 0.00 N1+ ATOM 0 H LYS A 65 -4.337 8.778 29.695 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.163 5.931 29.611 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.442 7.910 29.957 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -6.673 6.174 30.025 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -5.303 5.966 31.984 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.682 7.596 31.815 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -7.650 7.102 32.177 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -6.575 7.135 33.560 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -6.371 9.391 31.590 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.784 9.345 32.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.010 10.634 33.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -6.327 9.258 34.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.958 9.302 33.562 1.00 0.00 H new ATOM 992 N LYS A 66 -4.849 5.315 27.333 1.00 0.00 N ATOM 993 CA LYS A 66 -5.251 4.900 25.998 1.00 0.00 C ATOM 994 C LYS A 66 -5.348 3.380 25.914 1.00 0.00 C ATOM 995 O LYS A 66 -4.574 2.666 26.551 1.00 0.00 O ATOM 996 CB LYS A 66 -4.258 5.419 24.956 1.00 0.00 C ATOM 997 CG LYS A 66 -4.876 5.646 23.586 1.00 0.00 C ATOM 998 CD LYS A 66 -4.208 6.799 22.858 1.00 0.00 C ATOM 999 CE LYS A 66 -5.092 7.345 21.748 1.00 0.00 C ATOM 1000 NZ LYS A 66 -6.255 8.103 22.286 1.00 0.00 N1+ ATOM 0 H LYS A 66 -4.243 4.652 27.816 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.234 5.324 25.791 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.828 6.356 25.311 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.438 4.707 24.862 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -4.786 4.738 22.990 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -5.941 5.852 23.696 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.980 7.595 23.567 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.260 6.465 22.438 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -4.503 7.995 21.101 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -5.450 6.521 21.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -6.664 8.692 21.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -6.974 7.436 22.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.941 8.711 23.069 1.00 0.00 H new ATOM 1014 N LEU A 67 -6.301 2.889 25.130 1.00 0.00 N ATOM 1015 CA LEU A 67 -6.490 1.453 24.973 1.00 0.00 C ATOM 1016 C LEU A 67 -5.650 0.914 23.821 1.00 0.00 C ATOM 1017 O LEU A 67 -5.535 1.547 22.772 1.00 0.00 O ATOM 1018 CB LEU A 67 -7.967 1.121 24.735 1.00 0.00 C ATOM 1019 CG LEU A 67 -8.978 1.999 25.483 1.00 0.00 C ATOM 1020 CD1 LEU A 67 -10.317 1.285 25.591 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -8.461 2.370 26.867 1.00 0.00 C ATOM 0 H LEU A 67 -6.953 3.463 24.595 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.165 0.975 25.897 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.169 1.197 23.667 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.137 0.082 25.019 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.115 2.920 24.916 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.025 1.919 26.124 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.699 1.075 24.592 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.187 0.349 26.135 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.197 2.993 27.376 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.290 1.463 27.447 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.525 2.920 26.770 1.00 0.00 H new ATOM 1033 N TYR A 68 -5.067 -0.262 24.026 1.00 0.00 N ATOM 1034 CA TYR A 68 -4.240 -0.893 23.005 1.00 0.00 C ATOM 1035 C TYR A 68 -4.546 -2.387 22.915 1.00 0.00 C ATOM 1036 O TYR A 68 -5.087 -2.976 23.852 1.00 0.00 O ATOM 1037 CB TYR A 68 -2.753 -0.666 23.307 1.00 0.00 C ATOM 1038 CG TYR A 68 -2.150 -1.688 24.249 1.00 0.00 C ATOM 1039 CD1 TYR A 68 -2.684 -1.897 25.513 1.00 0.00 C ATOM 1040 CD2 TYR A 68 -1.052 -2.447 23.869 1.00 0.00 C ATOM 1041 CE1 TYR A 68 -2.142 -2.833 26.373 1.00 0.00 C ATOM 1042 CE2 TYR A 68 -0.502 -3.385 24.722 1.00 0.00 C ATOM 1043 CZ TYR A 68 -1.052 -3.575 25.973 1.00 0.00 C ATOM 1044 OH TYR A 68 -0.510 -4.509 26.824 1.00 0.00 O ATOM 0 H TYR A 68 -5.152 -0.797 24.890 1.00 0.00 H new ATOM 0 HA TYR A 68 -4.471 -0.437 22.042 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -2.197 -0.679 22.370 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.628 0.327 23.738 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -3.539 -1.318 25.830 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.620 -2.302 22.890 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.570 -2.982 27.353 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.354 -3.966 24.411 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.604 -4.201 27.750 1.00 0.00 H new ATOM 1054 N GLU A 69 -4.194 -2.992 21.786 1.00 0.00 N ATOM 1055 CA GLU A 69 -4.430 -4.416 21.582 1.00 0.00 C ATOM 1056 C GLU A 69 -3.118 -5.148 21.316 1.00 0.00 C ATOM 1057 O GLU A 69 -2.218 -4.612 20.668 1.00 0.00 O ATOM 1058 CB GLU A 69 -5.404 -4.636 20.421 1.00 0.00 C ATOM 1059 CG GLU A 69 -4.794 -4.386 19.052 1.00 0.00 C ATOM 1060 CD GLU A 69 -5.814 -3.909 18.036 1.00 0.00 C ATOM 1061 OE1 GLU A 69 -7.000 -4.278 18.170 1.00 0.00 O ATOM 1062 OE2 GLU A 69 -5.427 -3.168 17.109 1.00 0.00 O1- ATOM 0 H GLU A 69 -3.746 -2.520 21.001 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.873 -4.822 22.492 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.777 -5.660 20.461 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.264 -3.979 20.551 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -4.002 -3.643 19.142 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -4.330 -5.304 18.692 1.00 0.00 H new ATOM 1069 N ALA A 70 -3.016 -6.371 21.821 1.00 0.00 N ATOM 1070 CA ALA A 70 -1.813 -7.172 21.638 1.00 0.00 C ATOM 1071 C ALA A 70 -2.138 -8.505 20.979 1.00 0.00 C ATOM 1072 O ALA A 70 -3.118 -9.161 21.331 1.00 0.00 O ATOM 1073 CB ALA A 70 -1.123 -7.399 22.975 1.00 0.00 C ATOM 0 H ALA A 70 -3.751 -6.829 22.360 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.138 -6.625 20.980 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.226 -7.999 22.824 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.848 -6.438 23.410 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.800 -7.923 23.650 1.00 0.00 H new ATOM 1079 N LYS A 71 -1.306 -8.906 20.025 1.00 0.00 N ATOM 1080 CA LYS A 71 -1.505 -10.166 19.325 1.00 0.00 C ATOM 1081 C LYS A 71 -0.398 -11.151 19.667 1.00 0.00 C ATOM 1082 O LYS A 71 0.786 -10.831 19.564 1.00 0.00 O ATOM 1083 CB LYS A 71 -1.558 -9.950 17.817 1.00 0.00 C ATOM 1084 CG LYS A 71 -0.520 -8.967 17.319 1.00 0.00 C ATOM 1085 CD LYS A 71 -0.307 -9.088 15.819 1.00 0.00 C ATOM 1086 CE LYS A 71 -0.038 -7.733 15.185 1.00 0.00 C ATOM 1087 NZ LYS A 71 0.975 -7.820 14.096 1.00 0.00 N1+ ATOM 0 H LYS A 71 -0.489 -8.377 19.720 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.459 -10.580 19.651 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -1.414 -10.906 17.314 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.550 -9.591 17.542 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.834 -7.952 17.561 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.424 -9.141 17.836 1.00 0.00 H new ATOM 0 HD2 LYS A 71 0.531 -9.756 15.622 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -1.188 -9.537 15.360 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -0.968 -7.329 14.784 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.309 -7.037 15.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 1.130 -6.875 13.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 1.870 -8.182 14.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 0.633 -8.464 13.354 1.00 0.00 H new ATOM 1101 N ILE A 72 -0.791 -12.349 20.071 1.00 0.00 N ATOM 1102 CA ILE A 72 0.169 -13.385 20.426 1.00 0.00 C ATOM 1103 C ILE A 72 0.028 -14.588 19.504 1.00 0.00 C ATOM 1104 O ILE A 72 -1.063 -15.134 19.335 1.00 0.00 O ATOM 1105 CB ILE A 72 0.008 -13.824 21.895 1.00 0.00 C ATOM 1106 CG1 ILE A 72 0.115 -12.605 22.815 1.00 0.00 C ATOM 1107 CG2 ILE A 72 1.055 -14.865 22.267 1.00 0.00 C ATOM 1108 CD1 ILE A 72 -0.443 -12.835 24.203 1.00 0.00 C ATOM 0 H ILE A 72 -1.768 -12.629 20.162 1.00 0.00 H new ATOM 0 HA ILE A 72 1.166 -12.961 20.306 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.976 -14.277 22.018 1.00 0.00 H new ATOM 0 HG12 ILE A 72 1.163 -12.315 22.898 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.412 -11.768 22.356 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.922 -15.159 23.308 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.943 -15.739 21.625 1.00 0.00 H new ATOM 0 HG23 ILE A 72 2.051 -14.443 22.134 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -0.331 -11.927 24.795 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.499 -13.094 24.132 1.00 0.00 H new ATOM 0 HD13 ILE A 72 0.099 -13.650 24.683 1.00 0.00 H new ATOM 1120 N TRP A 73 1.140 -14.982 18.897 1.00 0.00 N ATOM 1121 CA TRP A 73 1.157 -16.106 17.972 1.00 0.00 C ATOM 1122 C TRP A 73 1.579 -17.388 18.685 1.00 0.00 C ATOM 1123 O TRP A 73 2.559 -17.400 19.431 1.00 0.00 O ATOM 1124 CB TRP A 73 2.126 -15.812 16.822 1.00 0.00 C ATOM 1125 CG TRP A 73 1.456 -15.450 15.531 1.00 0.00 C ATOM 1126 CD1 TRP A 73 1.807 -15.886 14.287 1.00 0.00 C ATOM 1127 CD2 TRP A 73 0.337 -14.573 15.346 1.00 0.00 C ATOM 1128 NE1 TRP A 73 0.972 -15.344 13.341 1.00 0.00 N ATOM 1129 CE2 TRP A 73 0.062 -14.534 13.965 1.00 0.00 C ATOM 1130 CE3 TRP A 73 -0.462 -13.819 16.210 1.00 0.00 C ATOM 1131 CZ2 TRP A 73 -0.975 -13.774 13.432 1.00 0.00 C ATOM 1132 CZ3 TRP A 73 -1.490 -13.064 15.678 1.00 0.00 C ATOM 1133 CH2 TRP A 73 -1.739 -13.046 14.301 1.00 0.00 C ATOM 0 H TRP A 73 2.047 -14.536 19.031 1.00 0.00 H new ATOM 0 HA TRP A 73 0.151 -16.245 17.577 1.00 0.00 H new ATOM 0 HB2 TRP A 73 2.786 -14.996 17.117 1.00 0.00 H new ATOM 0 HB3 TRP A 73 2.755 -16.687 16.659 1.00 0.00 H new ATOM 0 HD1 TRP A 73 2.624 -16.560 14.076 1.00 0.00 H new ATOM 0 HE1 TRP A 73 1.022 -15.517 12.337 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.279 -13.826 17.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -1.169 -13.760 12.370 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -2.113 -12.477 16.337 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -2.550 -12.445 13.917 1.00 0.00 H new ATOM 1144 N VAL A 74 0.836 -18.465 18.451 1.00 0.00 N ATOM 1145 CA VAL A 74 1.140 -19.751 19.072 1.00 0.00 C ATOM 1146 C VAL A 74 1.188 -20.865 18.031 1.00 0.00 C ATOM 1147 O VAL A 74 0.526 -20.789 16.996 1.00 0.00 O ATOM 1148 CB VAL A 74 0.105 -20.121 20.154 1.00 0.00 C ATOM 1149 CG1 VAL A 74 0.675 -21.166 21.102 1.00 0.00 C ATOM 1150 CG2 VAL A 74 -0.344 -18.884 20.918 1.00 0.00 C ATOM 0 H VAL A 74 0.021 -18.474 17.838 1.00 0.00 H new ATOM 0 HA VAL A 74 2.119 -19.648 19.541 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.769 -20.547 19.661 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.069 -21.415 21.859 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.936 -22.063 20.540 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.567 -20.769 21.587 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.074 -19.169 21.676 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.517 -18.421 21.400 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.798 -18.174 20.226 1.00 0.00 H new ATOM 1160 N LYS A 75 1.978 -21.896 18.313 1.00 0.00 N ATOM 1161 CA LYS A 75 2.114 -23.026 17.400 1.00 0.00 C ATOM 1162 C LYS A 75 1.223 -24.189 17.838 1.00 0.00 C ATOM 1163 O LYS A 75 1.505 -24.852 18.835 1.00 0.00 O ATOM 1164 CB LYS A 75 3.572 -23.482 17.339 1.00 0.00 C ATOM 1165 CG LYS A 75 4.428 -22.658 16.392 1.00 0.00 C ATOM 1166 CD LYS A 75 4.818 -21.325 17.011 1.00 0.00 C ATOM 1167 CE LYS A 75 5.831 -21.507 18.129 1.00 0.00 C ATOM 1168 NZ LYS A 75 6.528 -20.233 18.460 1.00 0.00 N1+ ATOM 0 H LYS A 75 2.533 -21.973 19.165 1.00 0.00 H new ATOM 0 HA LYS A 75 1.798 -22.703 16.408 1.00 0.00 H new ATOM 0 HB2 LYS A 75 4.001 -23.433 18.340 1.00 0.00 H new ATOM 0 HB3 LYS A 75 3.605 -24.527 17.029 1.00 0.00 H new ATOM 0 HG2 LYS A 75 5.327 -23.217 16.133 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.882 -22.484 15.465 1.00 0.00 H new ATOM 0 HD2 LYS A 75 5.235 -20.674 16.243 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.929 -20.829 17.401 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.327 -21.886 19.018 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.565 -22.257 17.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 7.210 -20.400 19.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.031 -19.884 17.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 5.830 -19.525 18.765 1.00 0.00 H new ATOM 1182 N PRO A 76 0.131 -24.456 17.096 1.00 0.00 N ATOM 1183 CA PRO A 76 -0.793 -25.547 17.422 1.00 0.00 C ATOM 1184 C PRO A 76 -0.074 -26.878 17.618 1.00 0.00 C ATOM 1185 O PRO A 76 -0.534 -27.739 18.368 1.00 0.00 O ATOM 1186 CB PRO A 76 -1.712 -25.612 16.200 1.00 0.00 C ATOM 1187 CG PRO A 76 -1.673 -24.240 15.624 1.00 0.00 C ATOM 1188 CD PRO A 76 -0.287 -23.719 15.889 1.00 0.00 C ATOM 0 HA PRO A 76 -1.319 -25.367 18.359 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -1.363 -26.353 15.481 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -2.726 -25.894 16.482 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -1.885 -24.259 14.555 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -2.425 -23.601 16.087 1.00 0.00 H new ATOM 0 HD2 PRO A 76 0.381 -23.911 15.050 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -0.288 -22.642 16.056 1.00 0.00 H new ATOM 1196 N TRP A 77 1.057 -27.039 16.938 1.00 0.00 N ATOM 1197 CA TRP A 77 1.840 -28.266 17.039 1.00 0.00 C ATOM 1198 C TRP A 77 2.941 -28.125 18.085 1.00 0.00 C ATOM 1199 O TRP A 77 3.032 -28.925 19.017 1.00 0.00 O ATOM 1200 CB TRP A 77 2.452 -28.618 15.681 1.00 0.00 C ATOM 1201 CG TRP A 77 2.593 -30.093 15.458 1.00 0.00 C ATOM 1202 CD1 TRP A 77 3.486 -30.931 16.062 1.00 0.00 C ATOM 1203 CD2 TRP A 77 1.820 -30.903 14.566 1.00 0.00 C ATOM 1204 NE1 TRP A 77 3.313 -32.214 15.601 1.00 0.00 N ATOM 1205 CE2 TRP A 77 2.297 -32.222 14.682 1.00 0.00 C ATOM 1206 CE3 TRP A 77 0.770 -30.642 13.682 1.00 0.00 C ATOM 1207 CZ2 TRP A 77 1.760 -33.276 13.946 1.00 0.00 C ATOM 1208 CZ3 TRP A 77 0.237 -31.689 12.952 1.00 0.00 C ATOM 1209 CH2 TRP A 77 0.732 -32.991 13.088 1.00 0.00 C ATOM 0 H TRP A 77 1.451 -26.337 16.312 1.00 0.00 H new ATOM 0 HA TRP A 77 1.172 -29.070 17.348 1.00 0.00 H new ATOM 0 HB2 TRP A 77 1.832 -28.196 14.890 1.00 0.00 H new ATOM 0 HB3 TRP A 77 3.433 -28.150 15.600 1.00 0.00 H new ATOM 0 HD1 TRP A 77 4.220 -30.630 16.794 1.00 0.00 H new ATOM 0 HE1 TRP A 77 3.853 -33.028 15.895 1.00 0.00 H new ATOM 0 HE3 TRP A 77 0.381 -29.640 13.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 2.141 -34.281 14.049 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 -0.575 -31.499 12.266 1.00 0.00 H new ATOM 0 HH2 TRP A 77 0.294 -33.787 12.504 1.00 0.00 H new ATOM 1220 N MET A 78 3.778 -27.104 17.923 1.00 0.00 N ATOM 1221 CA MET A 78 4.874 -26.859 18.853 1.00 0.00 C ATOM 1222 C MET A 78 4.352 -26.649 20.271 1.00 0.00 C ATOM 1223 O MET A 78 5.051 -26.923 21.246 1.00 0.00 O ATOM 1224 CB MET A 78 5.682 -25.637 18.409 1.00 0.00 C ATOM 1225 CG MET A 78 7.176 -25.777 18.652 1.00 0.00 C ATOM 1226 SD MET A 78 8.044 -26.497 17.245 1.00 0.00 S ATOM 1227 CE MET A 78 9.480 -25.430 17.150 1.00 0.00 C ATOM 0 H MET A 78 3.718 -26.434 17.157 1.00 0.00 H new ATOM 0 HA MET A 78 5.521 -27.736 18.851 1.00 0.00 H new ATOM 0 HB2 MET A 78 5.509 -25.464 17.347 1.00 0.00 H new ATOM 0 HB3 MET A 78 5.317 -24.757 18.939 1.00 0.00 H new ATOM 0 HG2 MET A 78 7.598 -24.796 18.871 1.00 0.00 H new ATOM 0 HG3 MET A 78 7.340 -26.399 19.532 1.00 0.00 H new ATOM 0 HE1 MET A 78 10.116 -25.749 16.325 1.00 0.00 H new ATOM 0 HE2 MET A 78 9.159 -24.402 16.984 1.00 0.00 H new ATOM 0 HE3 MET A 78 10.040 -25.489 18.084 1.00 0.00 H new ATOM 1237 N ASP A 79 3.119 -26.161 20.379 1.00 0.00 N ATOM 1238 CA ASP A 79 2.505 -25.916 21.680 1.00 0.00 C ATOM 1239 C ASP A 79 3.274 -24.846 22.449 1.00 0.00 C ATOM 1240 O ASP A 79 3.329 -24.869 23.679 1.00 0.00 O ATOM 1241 CB ASP A 79 2.449 -27.211 22.493 1.00 0.00 C ATOM 1242 CG ASP A 79 1.074 -27.850 22.467 1.00 0.00 C ATOM 1243 OD1 ASP A 79 0.300 -27.554 21.534 1.00 0.00 O1- ATOM 1244 OD2 ASP A 79 0.772 -28.647 23.380 1.00 0.00 O ATOM 0 H ASP A 79 2.526 -25.928 19.582 1.00 0.00 H new ATOM 0 HA ASP A 79 1.489 -25.558 21.515 1.00 0.00 H new ATOM 0 HB2 ASP A 79 3.182 -27.916 22.100 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.730 -27.001 23.525 1.00 0.00 H new ATOM 1249 N PHE A 80 3.867 -23.908 21.718 1.00 0.00 N ATOM 1250 CA PHE A 80 4.631 -22.829 22.330 1.00 0.00 C ATOM 1251 C PHE A 80 4.030 -21.470 21.986 1.00 0.00 C ATOM 1252 O PHE A 80 4.074 -21.033 20.836 1.00 0.00 O ATOM 1253 CB PHE A 80 6.089 -22.884 21.872 1.00 0.00 C ATOM 1254 CG PHE A 80 7.029 -22.117 22.758 1.00 0.00 C ATOM 1255 CD1 PHE A 80 7.440 -22.643 23.972 1.00 0.00 C ATOM 1256 CD2 PHE A 80 7.499 -20.870 22.378 1.00 0.00 C ATOM 1257 CE1 PHE A 80 8.304 -21.940 24.790 1.00 0.00 C ATOM 1258 CE2 PHE A 80 8.363 -20.163 23.192 1.00 0.00 C ATOM 1259 CZ PHE A 80 8.766 -20.699 24.400 1.00 0.00 C ATOM 0 H PHE A 80 3.833 -23.874 20.699 1.00 0.00 H new ATOM 0 HA PHE A 80 4.591 -22.960 23.411 1.00 0.00 H new ATOM 0 HB2 PHE A 80 6.409 -23.925 21.832 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.157 -22.491 20.858 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.081 -23.613 24.283 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.186 -20.446 21.435 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.618 -22.361 25.734 1.00 0.00 H new ATOM 0 HE2 PHE A 80 8.723 -19.192 22.884 1.00 0.00 H new ATOM 0 HZ PHE A 80 9.441 -20.148 25.038 1.00 0.00 H new ATOM 1269 N LYS A 81 3.467 -20.806 22.990 1.00 0.00 N ATOM 1270 CA LYS A 81 2.855 -19.497 22.795 1.00 0.00 C ATOM 1271 C LYS A 81 3.906 -18.393 22.848 1.00 0.00 C ATOM 1272 O LYS A 81 4.793 -18.409 23.702 1.00 0.00 O ATOM 1273 CB LYS A 81 1.781 -19.249 23.857 1.00 0.00 C ATOM 1274 CG LYS A 81 1.090 -17.901 23.722 1.00 0.00 C ATOM 1275 CD LYS A 81 1.117 -17.125 25.029 1.00 0.00 C ATOM 1276 CE LYS A 81 -0.129 -17.387 25.858 1.00 0.00 C ATOM 1277 NZ LYS A 81 -1.349 -16.813 25.225 1.00 0.00 N1+ ATOM 0 H LYS A 81 3.422 -21.153 23.948 1.00 0.00 H new ATOM 0 HA LYS A 81 2.390 -19.483 21.809 1.00 0.00 H new ATOM 0 HB2 LYS A 81 1.033 -20.039 23.796 1.00 0.00 H new ATOM 0 HB3 LYS A 81 2.236 -19.317 24.845 1.00 0.00 H new ATOM 0 HG2 LYS A 81 1.579 -17.318 22.942 1.00 0.00 H new ATOM 0 HG3 LYS A 81 0.057 -18.051 23.408 1.00 0.00 H new ATOM 0 HD2 LYS A 81 2.001 -17.405 25.601 1.00 0.00 H new ATOM 0 HD3 LYS A 81 1.198 -16.059 24.819 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -0.259 -18.461 25.988 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -0.000 -16.959 26.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -2.121 -16.784 25.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -1.147 -15.849 24.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -1.633 -17.405 24.418 1.00 0.00 H new ATOM 1291 N GLN A 82 3.801 -17.437 21.931 1.00 0.00 N ATOM 1292 CA GLN A 82 4.744 -16.326 21.875 1.00 0.00 C ATOM 1293 C GLN A 82 4.054 -15.043 21.425 1.00 0.00 C ATOM 1294 O GLN A 82 3.371 -15.018 20.402 1.00 0.00 O ATOM 1295 CB GLN A 82 5.898 -16.658 20.927 1.00 0.00 C ATOM 1296 CG GLN A 82 6.974 -15.586 20.881 1.00 0.00 C ATOM 1297 CD GLN A 82 7.794 -15.528 22.155 1.00 0.00 C ATOM 1298 OE1 GLN A 82 8.365 -16.530 22.586 1.00 0.00 O ATOM 1299 NE2 GLN A 82 7.856 -14.350 22.765 1.00 0.00 N ATOM 0 H GLN A 82 3.073 -17.409 21.217 1.00 0.00 H new ATOM 0 HA GLN A 82 5.139 -16.169 22.879 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.349 -17.601 21.234 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.501 -16.806 19.923 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.636 -15.776 20.036 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.508 -14.616 20.709 1.00 0.00 H new ATOM 0 HE21 GLN A 82 7.367 -13.546 22.372 1.00 0.00 H new ATOM 0 HE22 GLN A 82 8.393 -14.249 23.626 1.00 0.00 H new ATOM 1308 N LEU A 83 4.241 -13.978 22.198 1.00 0.00 N ATOM 1309 CA LEU A 83 3.640 -12.686 21.884 1.00 0.00 C ATOM 1310 C LEU A 83 4.315 -12.058 20.668 1.00 0.00 C ATOM 1311 O LEU A 83 5.542 -12.018 20.581 1.00 0.00 O ATOM 1312 CB LEU A 83 3.744 -11.747 23.090 1.00 0.00 C ATOM 1313 CG LEU A 83 3.568 -12.423 24.456 1.00 0.00 C ATOM 1314 CD1 LEU A 83 4.819 -12.248 25.305 1.00 0.00 C ATOM 1315 CD2 LEU A 83 2.349 -11.868 25.180 1.00 0.00 C ATOM 0 H LEU A 83 4.805 -13.984 23.048 1.00 0.00 H new ATOM 0 HA LEU A 83 2.587 -12.845 21.649 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.717 -11.257 23.067 1.00 0.00 H new ATOM 0 HB3 LEU A 83 2.991 -10.965 22.989 1.00 0.00 H new ATOM 0 HG LEU A 83 3.410 -13.489 24.290 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.675 -12.734 26.270 1.00 0.00 H new ATOM 0 HD12 LEU A 83 5.671 -12.699 24.795 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.009 -11.186 25.459 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.244 -12.362 26.146 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.473 -10.796 25.332 1.00 0.00 H new ATOM 0 HD23 LEU A 83 1.456 -12.049 24.581 1.00 0.00 H new ATOM 1327 N GLN A 84 3.508 -11.579 19.725 1.00 0.00 N ATOM 1328 CA GLN A 84 4.035 -10.963 18.512 1.00 0.00 C ATOM 1329 C GLN A 84 4.259 -9.465 18.706 1.00 0.00 C ATOM 1330 O GLN A 84 5.396 -8.995 18.713 1.00 0.00 O ATOM 1331 CB GLN A 84 3.082 -11.207 17.337 1.00 0.00 C ATOM 1332 CG GLN A 84 3.318 -12.532 16.624 1.00 0.00 C ATOM 1333 CD GLN A 84 4.169 -12.384 15.381 1.00 0.00 C ATOM 1334 OE1 GLN A 84 5.008 -11.489 15.290 1.00 0.00 O ATOM 1335 NE2 GLN A 84 3.953 -13.267 14.414 1.00 0.00 N ATOM 0 H GLN A 84 2.490 -11.606 19.778 1.00 0.00 H new ATOM 0 HA GLN A 84 4.998 -11.423 18.291 1.00 0.00 H new ATOM 0 HB2 GLN A 84 2.055 -11.178 17.701 1.00 0.00 H new ATOM 0 HB3 GLN A 84 3.189 -10.394 16.619 1.00 0.00 H new ATOM 0 HG2 GLN A 84 3.802 -13.228 17.310 1.00 0.00 H new ATOM 0 HG3 GLN A 84 2.357 -12.969 16.352 1.00 0.00 H new ATOM 0 HE21 GLN A 84 3.246 -13.992 14.534 1.00 0.00 H new ATOM 0 HE22 GLN A 84 4.494 -13.220 13.551 1.00 0.00 H new ATOM 1344 N GLU A 85 3.168 -8.719 18.862 1.00 0.00 N ATOM 1345 CA GLU A 85 3.250 -7.273 19.053 1.00 0.00 C ATOM 1346 C GLU A 85 1.862 -6.673 19.278 1.00 0.00 C ATOM 1347 O GLU A 85 0.848 -7.309 18.996 1.00 0.00 O ATOM 1348 CB GLU A 85 3.916 -6.612 17.844 1.00 0.00 C ATOM 1349 CG GLU A 85 3.063 -6.636 16.586 1.00 0.00 C ATOM 1350 CD GLU A 85 3.842 -6.243 15.346 1.00 0.00 C ATOM 1351 OE1 GLU A 85 4.832 -6.934 15.023 1.00 0.00 O ATOM 1352 OE2 GLU A 85 3.463 -5.246 14.697 1.00 0.00 O1- ATOM 0 H GLU A 85 2.218 -9.091 18.860 1.00 0.00 H new ATOM 0 HA GLU A 85 3.856 -7.083 19.939 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.153 -5.577 18.092 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.861 -7.116 17.641 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.651 -7.636 16.450 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.219 -5.958 16.711 1.00 0.00 H new ATOM 1359 N PHE A 86 1.825 -5.444 19.788 1.00 0.00 N ATOM 1360 CA PHE A 86 0.560 -4.762 20.048 1.00 0.00 C ATOM 1361 C PHE A 86 0.491 -3.428 19.313 1.00 0.00 C ATOM 1362 O PHE A 86 1.509 -2.769 19.101 1.00 0.00 O ATOM 1363 CB PHE A 86 0.368 -4.532 21.548 1.00 0.00 C ATOM 1364 CG PHE A 86 1.622 -4.121 22.263 1.00 0.00 C ATOM 1365 CD1 PHE A 86 2.543 -5.073 22.660 1.00 0.00 C ATOM 1366 CD2 PHE A 86 1.878 -2.787 22.543 1.00 0.00 C ATOM 1367 CE1 PHE A 86 3.698 -4.707 23.322 1.00 0.00 C ATOM 1368 CE2 PHE A 86 3.030 -2.414 23.205 1.00 0.00 C ATOM 1369 CZ PHE A 86 3.941 -3.374 23.595 1.00 0.00 C ATOM 0 H PHE A 86 2.654 -4.901 20.029 1.00 0.00 H new ATOM 0 HA PHE A 86 -0.240 -5.404 19.679 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -0.391 -3.763 21.694 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.014 -5.447 22.001 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.357 -6.116 22.450 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.168 -2.032 22.240 1.00 0.00 H new ATOM 0 HE1 PHE A 86 4.410 -5.460 23.626 1.00 0.00 H new ATOM 0 HE2 PHE A 86 3.218 -1.372 23.418 1.00 0.00 H new ATOM 0 HZ PHE A 86 4.843 -3.084 24.113 1.00 0.00 H new ATOM 1379 N LYS A 87 -0.720 -3.034 18.930 1.00 0.00 N ATOM 1380 CA LYS A 87 -0.928 -1.776 18.224 1.00 0.00 C ATOM 1381 C LYS A 87 -1.925 -0.895 18.971 1.00 0.00 C ATOM 1382 O LYS A 87 -2.801 -1.394 19.678 1.00 0.00 O ATOM 1383 CB LYS A 87 -1.427 -2.040 16.801 1.00 0.00 C ATOM 1384 CG LYS A 87 -2.734 -2.813 16.746 1.00 0.00 C ATOM 1385 CD LYS A 87 -2.490 -4.313 16.694 1.00 0.00 C ATOM 1386 CE LYS A 87 -2.039 -4.759 15.311 1.00 0.00 C ATOM 1387 NZ LYS A 87 -3.059 -5.611 14.640 1.00 0.00 N1+ ATOM 0 H LYS A 87 -1.572 -3.569 19.097 1.00 0.00 H new ATOM 0 HA LYS A 87 0.027 -1.253 18.173 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.557 -1.087 16.288 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -0.664 -2.594 16.255 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.338 -2.571 17.620 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.304 -2.505 15.869 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -1.733 -4.585 17.430 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.404 -4.841 16.967 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -1.837 -3.883 14.695 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -1.103 -5.312 15.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -2.930 -5.561 13.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -2.950 -6.596 14.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -4.011 -5.272 14.886 1.00 0.00 H new ATOM 1401 N HIS A 88 -1.782 0.417 18.815 1.00 0.00 N ATOM 1402 CA HIS A 88 -2.667 1.367 19.478 1.00 0.00 C ATOM 1403 C HIS A 88 -4.053 1.363 18.840 1.00 0.00 C ATOM 1404 O HIS A 88 -4.185 1.375 17.616 1.00 0.00 O ATOM 1405 CB HIS A 88 -2.072 2.775 19.420 1.00 0.00 C ATOM 1406 CG HIS A 88 -1.897 3.294 18.026 1.00 0.00 C ATOM 1407 ND1 HIS A 88 -0.998 2.973 17.067 1.00 0.00 N flip ATOM 1408 CD2 HIS A 88 -2.709 4.265 17.478 1.00 0.00 C flip ATOM 1409 CE1 HIS A 88 -1.279 3.748 15.969 1.00 0.00 C flip ATOM 1410 NE2 HIS A 88 -2.315 4.518 16.242 1.00 0.00 N flip ATOM 0 H HIS A 88 -1.061 0.846 18.235 1.00 0.00 H new ATOM 0 HA HIS A 88 -2.767 1.063 20.520 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.717 3.456 19.974 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -1.105 2.773 19.922 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.537 4.743 17.980 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -0.739 3.730 15.034 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -2.740 5.194 15.607 1.00 0.00 H new ATOM 1419 N VAL A 89 -5.084 1.348 19.679 1.00 0.00 N ATOM 1420 CA VAL A 89 -6.460 1.344 19.201 1.00 0.00 C ATOM 1421 C VAL A 89 -7.292 2.403 19.918 1.00 0.00 C ATOM 1422 O VAL A 89 -6.846 2.995 20.901 1.00 0.00 O ATOM 1423 CB VAL A 89 -7.121 -0.032 19.400 1.00 0.00 C ATOM 1424 CG1 VAL A 89 -6.587 -1.033 18.387 1.00 0.00 C ATOM 1425 CG2 VAL A 89 -6.903 -0.529 20.820 1.00 0.00 C ATOM 0 H VAL A 89 -4.991 1.338 20.695 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.425 1.570 18.135 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.194 0.074 19.239 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -7.066 -2.000 18.543 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.803 -0.680 17.378 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.509 -1.138 18.512 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.377 -1.503 20.942 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -5.834 -0.619 21.014 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.341 0.178 21.524 1.00 0.00 H new ATOM 1435 N ARG A 90 -8.502 2.637 19.420 1.00 0.00 N ATOM 1436 CA ARG A 90 -9.395 3.624 20.015 1.00 0.00 C ATOM 1437 C ARG A 90 -10.402 2.955 20.945 1.00 0.00 C ATOM 1438 O ARG A 90 -10.493 1.729 20.999 1.00 0.00 O ATOM 1439 CB ARG A 90 -10.130 4.401 18.920 1.00 0.00 C ATOM 1440 CG ARG A 90 -10.281 5.883 19.224 1.00 0.00 C ATOM 1441 CD ARG A 90 -11.605 6.424 18.710 1.00 0.00 C ATOM 1442 NE ARG A 90 -12.742 5.895 19.460 1.00 0.00 N ATOM 1443 CZ ARG A 90 -13.958 6.435 19.443 1.00 0.00 C ATOM 1444 NH1 ARG A 90 -14.200 7.520 18.718 1.00 0.00 N1+ ATOM 1445 NH2 ARG A 90 -14.935 5.890 20.154 1.00 0.00 N ATOM 0 H ARG A 90 -8.886 2.157 18.606 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.793 4.318 20.601 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.592 4.284 17.979 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -11.119 3.965 18.778 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.214 6.044 20.300 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.459 6.435 18.768 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.602 7.512 18.776 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -11.716 6.169 17.656 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.595 5.062 20.030 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -13.452 7.944 18.170 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -15.134 7.929 18.709 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -14.755 5.057 20.714 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -15.867 6.304 20.141 1.00 0.00 H new ATOM 1459 N ASP A 91 -11.156 3.770 21.676 1.00 0.00 N ATOM 1460 CA ASP A 91 -12.156 3.258 22.605 1.00 0.00 C ATOM 1461 C ASP A 91 -13.301 2.585 21.853 1.00 0.00 C ATOM 1462 O ASP A 91 -14.397 3.137 21.748 1.00 0.00 O ATOM 1463 CB ASP A 91 -12.697 4.389 23.480 1.00 0.00 C ATOM 1464 CG ASP A 91 -13.126 5.595 22.667 1.00 0.00 C ATOM 1465 OD1 ASP A 91 -12.259 6.201 22.002 1.00 0.00 O ATOM 1466 OD2 ASP A 91 -14.328 5.933 22.694 1.00 0.00 O1- ATOM 0 H ASP A 91 -11.093 4.788 21.643 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.678 2.515 23.243 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.546 4.023 24.058 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.931 4.690 24.195 1.00 0.00 H new ATOM 1471 N VAL A 92 -13.038 1.392 21.331 1.00 0.00 N ATOM 1472 CA VAL A 92 -14.045 0.643 20.587 1.00 0.00 C ATOM 1473 C VAL A 92 -13.640 -0.819 20.435 1.00 0.00 C ATOM 1474 O VAL A 92 -12.463 -1.161 20.549 1.00 0.00 O ATOM 1475 CB VAL A 92 -14.281 1.244 19.187 1.00 0.00 C ATOM 1476 CG1 VAL A 92 -15.277 2.391 19.260 1.00 0.00 C ATOM 1477 CG2 VAL A 92 -12.969 1.706 18.568 1.00 0.00 C ATOM 0 H VAL A 92 -12.136 0.922 21.409 1.00 0.00 H new ATOM 0 HA VAL A 92 -14.970 0.707 21.160 1.00 0.00 H new ATOM 0 HB VAL A 92 -14.700 0.467 18.548 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -15.431 2.803 18.263 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -16.226 2.025 19.652 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -14.889 3.169 19.918 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -13.161 2.126 17.581 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -12.514 2.466 19.204 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -12.291 0.857 18.476 1.00 0.00 H new ATOM 1487 N PRO A 93 -14.615 -1.707 20.174 1.00 0.00 N ATOM 1488 CA PRO A 93 -14.352 -3.140 20.005 1.00 0.00 C ATOM 1489 C PRO A 93 -13.438 -3.423 18.818 1.00 0.00 C ATOM 1490 O PRO A 93 -12.742 -4.439 18.787 1.00 0.00 O ATOM 1491 CB PRO A 93 -15.743 -3.742 19.766 1.00 0.00 C ATOM 1492 CG PRO A 93 -16.589 -2.598 19.320 1.00 0.00 C ATOM 1493 CD PRO A 93 -16.045 -1.386 20.021 1.00 0.00 C ATOM 0 HA PRO A 93 -13.839 -3.561 20.869 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -15.709 -4.526 19.009 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -16.139 -4.194 20.675 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -16.543 -2.477 18.238 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -17.635 -2.762 19.578 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -16.195 -0.479 19.435 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -16.528 -1.226 20.985 1.00 0.00 H new ATOM 1501 N SER A 94 -13.441 -2.520 17.843 1.00 0.00 N ATOM 1502 CA SER A 94 -12.610 -2.674 16.655 1.00 0.00 C ATOM 1503 C SER A 94 -11.382 -1.774 16.732 1.00 0.00 C ATOM 1504 O SER A 94 -11.091 -1.191 17.775 1.00 0.00 O ATOM 1505 CB SER A 94 -13.418 -2.350 15.396 1.00 0.00 C ATOM 1506 OG SER A 94 -14.785 -2.680 15.568 1.00 0.00 O ATOM 0 H SER A 94 -14.010 -1.674 17.852 1.00 0.00 H new ATOM 0 HA SER A 94 -12.276 -3.710 16.606 1.00 0.00 H new ATOM 0 HB2 SER A 94 -13.323 -1.290 15.162 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.012 -2.901 14.548 1.00 0.00 H new ATOM 0 HG SER A 94 -15.280 -2.462 14.751 1.00 0.00 H new ATOM 1512 N PHE A 95 -10.663 -1.665 15.618 1.00 0.00 N ATOM 1513 CA PHE A 95 -9.465 -0.836 15.560 1.00 0.00 C ATOM 1514 C PHE A 95 -9.830 0.645 15.520 1.00 0.00 C ATOM 1515 O PHE A 95 -11.006 1.006 15.568 1.00 0.00 O ATOM 1516 CB PHE A 95 -8.627 -1.199 14.333 1.00 0.00 C ATOM 1517 CG PHE A 95 -7.877 -2.493 14.479 1.00 0.00 C ATOM 1518 CD1 PHE A 95 -8.547 -3.667 14.783 1.00 0.00 C ATOM 1519 CD2 PHE A 95 -6.502 -2.534 14.313 1.00 0.00 C ATOM 1520 CE1 PHE A 95 -7.860 -4.858 14.918 1.00 0.00 C ATOM 1521 CE2 PHE A 95 -5.809 -3.721 14.447 1.00 0.00 C ATOM 1522 CZ PHE A 95 -6.489 -4.886 14.750 1.00 0.00 C ATOM 0 H PHE A 95 -10.890 -2.140 14.744 1.00 0.00 H new ATOM 0 HA PHE A 95 -8.880 -1.024 16.460 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -9.281 -1.264 13.463 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -7.916 -0.396 14.139 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -9.619 -3.651 14.916 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -5.966 -1.627 14.076 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -8.394 -5.766 15.155 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -4.737 -3.739 14.315 1.00 0.00 H new ATOM 0 HZ PHE A 95 -5.950 -5.816 14.855 1.00 0.00 H new ATOM 1532 N THR A 96 -8.815 1.497 15.432 1.00 0.00 N ATOM 1533 CA THR A 96 -9.028 2.939 15.385 1.00 0.00 C ATOM 1534 C THR A 96 -9.008 3.446 13.946 1.00 0.00 C ATOM 1535 O THR A 96 -8.506 2.771 13.047 1.00 0.00 O ATOM 1536 CB THR A 96 -7.960 3.661 16.207 1.00 0.00 C ATOM 1537 OG1 THR A 96 -8.203 5.056 16.231 1.00 0.00 O ATOM 1538 CG2 THR A 96 -6.555 3.449 15.682 1.00 0.00 C ATOM 0 H THR A 96 -7.836 1.214 15.392 1.00 0.00 H new ATOM 0 HA THR A 96 -10.009 3.150 15.812 1.00 0.00 H new ATOM 0 HB THR A 96 -8.026 3.231 17.207 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.510 5.500 16.763 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.846 3.988 16.311 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.317 2.385 15.698 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.489 3.821 14.659 1.00 0.00 H new ATOM 1546 N SER A 97 -9.558 4.637 13.736 1.00 0.00 N ATOM 1547 CA SER A 97 -9.604 5.234 12.406 1.00 0.00 C ATOM 1548 C SER A 97 -8.466 6.232 12.219 1.00 0.00 C ATOM 1549 O SER A 97 -8.636 7.269 11.577 1.00 0.00 O ATOM 1550 CB SER A 97 -10.949 5.927 12.181 1.00 0.00 C ATOM 1551 OG SER A 97 -11.263 5.995 10.801 1.00 0.00 O ATOM 0 H SER A 97 -9.978 5.208 14.469 1.00 0.00 H new ATOM 0 HA SER A 97 -9.488 4.436 11.672 1.00 0.00 H new ATOM 0 HB2 SER A 97 -11.734 5.385 12.709 1.00 0.00 H new ATOM 0 HB3 SER A 97 -10.918 6.933 12.600 1.00 0.00 H new ATOM 0 HG SER A 97 -12.128 6.441 10.684 1.00 0.00 H new ATOM 1557 N SER A 98 -7.306 5.914 12.784 1.00 0.00 N ATOM 1558 CA SER A 98 -6.139 6.782 12.679 1.00 0.00 C ATOM 1559 C SER A 98 -5.111 6.199 11.716 1.00 0.00 C ATOM 1560 O SER A 98 -4.917 6.713 10.614 1.00 0.00 O ATOM 1561 CB SER A 98 -5.506 6.989 14.056 1.00 0.00 C ATOM 1562 OG SER A 98 -4.335 7.782 13.966 1.00 0.00 O ATOM 0 H SER A 98 -7.149 5.060 13.320 1.00 0.00 H new ATOM 0 HA SER A 98 -6.468 7.745 12.290 1.00 0.00 H new ATOM 0 HB2 SER A 98 -6.224 7.469 14.721 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.261 6.022 14.496 1.00 0.00 H new ATOM 0 HG SER A 98 -3.951 7.901 14.860 1.00 0.00 H new ATOM 1568 N ASP A 99 -4.455 5.124 12.139 1.00 0.00 N ATOM 1569 CA ASP A 99 -3.446 4.472 11.313 1.00 0.00 C ATOM 1570 C ASP A 99 -3.663 2.962 11.278 1.00 0.00 C ATOM 1571 O ASP A 99 -2.708 2.187 11.266 1.00 0.00 O ATOM 1572 CB ASP A 99 -2.044 4.785 11.840 1.00 0.00 C ATOM 1573 CG ASP A 99 -1.033 4.961 10.725 1.00 0.00 C ATOM 1574 OD1 ASP A 99 -1.202 4.323 9.663 1.00 0.00 O ATOM 1575 OD2 ASP A 99 -0.071 5.735 10.911 1.00 0.00 O1- ATOM 0 H ASP A 99 -4.604 4.686 13.048 1.00 0.00 H new ATOM 0 HA ASP A 99 -3.540 4.858 10.298 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -2.079 5.693 12.441 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -1.718 3.980 12.498 1.00 0.00 H new ATOM 1580 N LEU A 100 -4.928 2.552 11.264 1.00 0.00 N ATOM 1581 CA LEU A 100 -5.271 1.135 11.230 1.00 0.00 C ATOM 1582 C LEU A 100 -6.267 0.843 10.112 1.00 0.00 C ATOM 1583 O LEU A 100 -6.673 1.743 9.378 1.00 0.00 O ATOM 1584 CB LEU A 100 -5.856 0.700 12.576 1.00 0.00 C ATOM 1585 CG LEU A 100 -4.853 0.640 13.730 1.00 0.00 C ATOM 1586 CD1 LEU A 100 -3.663 -0.231 13.358 1.00 0.00 C ATOM 1587 CD2 LEU A 100 -4.394 2.041 14.108 1.00 0.00 C ATOM 0 H LEU A 100 -5.731 3.181 11.276 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.359 0.570 11.037 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.657 1.389 12.846 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -6.309 -0.284 12.457 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.346 0.194 14.594 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.960 -0.262 14.191 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.007 -1.241 13.136 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.168 0.185 12.481 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.681 1.981 14.930 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.918 2.512 13.248 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -5.254 2.635 14.417 1.00 0.00 H new ATOM 1599 N GLY A 101 -6.656 -0.422 9.990 1.00 0.00 N ATOM 1600 CA GLY A 101 -7.601 -0.810 8.959 1.00 0.00 C ATOM 1601 C GLY A 101 -7.652 -2.311 8.755 1.00 0.00 C ATOM 1602 O GLY A 101 -6.988 -3.064 9.467 1.00 0.00 O ATOM 0 H GLY A 101 -6.334 -1.185 10.586 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -8.594 -0.449 9.226 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -7.328 -0.328 8.020 1.00 0.00 H new ATOM 1606 N ALA A 102 -8.442 -2.746 7.779 1.00 0.00 N ATOM 1607 CA ALA A 102 -8.578 -4.168 7.482 1.00 0.00 C ATOM 1608 C ALA A 102 -8.441 -4.432 5.988 1.00 0.00 C ATOM 1609 O ALA A 102 -9.433 -4.632 5.288 1.00 0.00 O ATOM 1610 CB ALA A 102 -9.914 -4.687 7.992 1.00 0.00 C ATOM 0 H ALA A 102 -8.998 -2.135 7.180 1.00 0.00 H new ATOM 0 HA ALA A 102 -7.775 -4.700 7.993 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -10.003 -5.749 7.764 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -9.973 -4.541 9.071 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -10.725 -4.143 7.507 1.00 0.00 H new ATOM 1616 N LYS A 103 -7.203 -4.431 5.503 1.00 0.00 N ATOM 1617 CA LYS A 103 -6.935 -4.671 4.089 1.00 0.00 C ATOM 1618 C LYS A 103 -5.796 -5.670 3.914 1.00 0.00 C ATOM 1619 O LYS A 103 -5.248 -6.180 4.890 1.00 0.00 O ATOM 1620 CB LYS A 103 -6.591 -3.358 3.384 1.00 0.00 C ATOM 1621 CG LYS A 103 -7.769 -2.405 3.262 1.00 0.00 C ATOM 1622 CD LYS A 103 -7.318 -0.954 3.296 1.00 0.00 C ATOM 1623 CE LYS A 103 -7.169 -0.385 1.895 1.00 0.00 C ATOM 1624 NZ LYS A 103 -5.855 -0.735 1.289 1.00 0.00 N1+ ATOM 0 H LYS A 103 -6.370 -4.267 6.068 1.00 0.00 H new ATOM 0 HA LYS A 103 -7.835 -5.091 3.640 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.788 -2.862 3.930 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.209 -3.580 2.387 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -8.301 -2.600 2.331 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -8.472 -2.588 4.075 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -8.040 -0.360 3.856 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -6.367 -0.880 3.823 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -7.972 -0.763 1.263 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.275 0.699 1.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.794 -0.328 0.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.088 -0.353 1.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.764 -1.769 1.231 1.00 0.00 H new ATOM 1638 N THR A 104 -5.444 -5.944 2.661 1.00 0.00 N ATOM 1639 CA THR A 104 -4.370 -6.882 2.358 1.00 0.00 C ATOM 1640 C THR A 104 -3.471 -6.340 1.251 1.00 0.00 C ATOM 1641 O THR A 104 -3.609 -6.714 0.087 1.00 0.00 O ATOM 1642 CB THR A 104 -4.949 -8.235 1.943 1.00 0.00 C ATOM 1643 OG1 THR A 104 -5.561 -8.150 0.669 1.00 0.00 O ATOM 1644 CG2 THR A 104 -5.980 -8.768 2.914 1.00 0.00 C ATOM 0 H THR A 104 -5.887 -5.530 1.841 1.00 0.00 H new ATOM 0 HA THR A 104 -3.770 -7.012 3.258 1.00 0.00 H new ATOM 0 HB THR A 104 -4.101 -8.919 1.928 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.892 -7.893 0.001 1.00 0.00 H new ATOM 0 HG21 THR A 104 -6.350 -9.730 2.560 1.00 0.00 H new ATOM 0 HG22 THR A 104 -5.524 -8.894 3.896 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.810 -8.065 2.986 1.00 0.00 H new ATOM 1652 N ASP A 105 -2.550 -5.456 1.622 1.00 0.00 N ATOM 1653 CA ASP A 105 -1.629 -4.862 0.662 1.00 0.00 C ATOM 1654 C ASP A 105 -0.273 -4.588 1.305 1.00 0.00 C ATOM 1655 O ASP A 105 0.000 -3.473 1.750 1.00 0.00 O ATOM 1656 CB ASP A 105 -2.211 -3.564 0.099 1.00 0.00 C ATOM 1657 CG ASP A 105 -1.874 -3.366 -1.366 1.00 0.00 C ATOM 1658 OD1 ASP A 105 -0.694 -3.543 -1.732 1.00 0.00 O1- ATOM 1659 OD2 ASP A 105 -2.791 -3.033 -2.146 1.00 0.00 O ATOM 0 H ASP A 105 -2.422 -5.136 2.582 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.487 -5.572 -0.153 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -3.294 -3.571 0.222 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -1.831 -2.719 0.674 1.00 0.00 H new ATOM 1664 N ASP A 106 0.572 -5.613 1.350 1.00 0.00 N ATOM 1665 CA ASP A 106 1.900 -5.483 1.939 1.00 0.00 C ATOM 1666 C ASP A 106 2.930 -6.272 1.138 1.00 0.00 C ATOM 1667 O ASP A 106 2.614 -7.307 0.551 1.00 0.00 O ATOM 1668 CB ASP A 106 1.886 -5.964 3.390 1.00 0.00 C ATOM 1669 CG ASP A 106 2.930 -5.266 4.241 1.00 0.00 C ATOM 1670 OD1 ASP A 106 4.071 -5.098 3.761 1.00 0.00 O1- ATOM 1671 OD2 ASP A 106 2.608 -4.890 5.387 1.00 0.00 O ATOM 0 H ASP A 106 0.361 -6.542 0.986 1.00 0.00 H new ATOM 0 HA ASP A 106 2.179 -4.430 1.916 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.898 -5.792 3.818 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.061 -7.040 3.415 1.00 0.00 H new ATOM 1676 N GLN A 107 4.164 -5.779 1.120 1.00 0.00 N ATOM 1677 CA GLN A 107 5.241 -6.439 0.392 1.00 0.00 C ATOM 1678 C GLN A 107 5.623 -7.756 1.061 1.00 0.00 C ATOM 1679 O GLN A 107 5.342 -7.968 2.240 1.00 0.00 O ATOM 1680 CB GLN A 107 6.464 -5.524 0.308 1.00 0.00 C ATOM 1681 CG GLN A 107 7.240 -5.664 -0.992 1.00 0.00 C ATOM 1682 CD GLN A 107 8.625 -5.053 -0.912 1.00 0.00 C ATOM 1683 OE1 GLN A 107 8.808 -3.863 -1.167 1.00 0.00 O ATOM 1684 NE2 GLN A 107 9.611 -5.868 -0.554 1.00 0.00 N ATOM 0 H GLN A 107 4.443 -4.924 1.602 1.00 0.00 H new ATOM 0 HA GLN A 107 4.886 -6.653 -0.616 1.00 0.00 H new ATOM 0 HB2 GLN A 107 6.141 -4.489 0.419 1.00 0.00 H new ATOM 0 HB3 GLN A 107 7.129 -5.742 1.144 1.00 0.00 H new ATOM 0 HG2 GLN A 107 7.327 -6.720 -1.247 1.00 0.00 H new ATOM 0 HG3 GLN A 107 6.682 -5.186 -1.797 1.00 0.00 H new ATOM 0 HE21 GLN A 107 9.414 -6.848 -0.352 1.00 0.00 H new ATOM 0 HE22 GLN A 107 10.565 -5.514 -0.482 1.00 0.00 H new ATOM 1693 N VAL A 108 6.262 -8.637 0.299 1.00 0.00 N ATOM 1694 CA VAL A 108 6.683 -9.932 0.818 1.00 0.00 C ATOM 1695 C VAL A 108 8.070 -10.305 0.307 1.00 0.00 C ATOM 1696 O VAL A 108 8.544 -9.756 -0.686 1.00 0.00 O ATOM 1697 CB VAL A 108 5.695 -11.046 0.430 1.00 0.00 C ATOM 1698 CG1 VAL A 108 5.927 -12.286 1.279 1.00 0.00 C ATOM 1699 CG2 VAL A 108 4.257 -10.564 0.561 1.00 0.00 C ATOM 0 H VAL A 108 6.499 -8.477 -0.680 1.00 0.00 H new ATOM 0 HA VAL A 108 6.707 -9.840 1.904 1.00 0.00 H new ATOM 0 HB VAL A 108 5.870 -11.308 -0.614 1.00 0.00 H new ATOM 0 HG11 VAL A 108 5.219 -13.063 0.990 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.944 -12.647 1.126 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.785 -12.039 2.331 1.00 0.00 H new ATOM 0 HG21 VAL A 108 3.577 -11.368 0.281 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.065 -10.268 1.592 1.00 0.00 H new ATOM 0 HG23 VAL A 108 4.098 -9.710 -0.097 1.00 0.00 H new ATOM 1709 N SER A 109 8.716 -11.242 0.994 1.00 0.00 N ATOM 1710 CA SER A 109 10.050 -11.689 0.609 1.00 0.00 C ATOM 1711 C SER A 109 10.560 -12.761 1.568 1.00 0.00 C ATOM 1712 O SER A 109 10.538 -12.581 2.786 1.00 0.00 O ATOM 1713 CB SER A 109 11.020 -10.504 0.584 1.00 0.00 C ATOM 1714 OG SER A 109 12.365 -10.937 0.709 1.00 0.00 O ATOM 0 H SER A 109 8.338 -11.706 1.820 1.00 0.00 H new ATOM 0 HA SER A 109 9.990 -12.120 -0.390 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.899 -9.951 -0.348 1.00 0.00 H new ATOM 0 HB3 SER A 109 10.780 -9.817 1.396 1.00 0.00 H new ATOM 0 HG SER A 109 12.962 -10.160 0.688 1.00 0.00 H new ATOM 1720 N GLY A 110 11.018 -13.877 1.010 1.00 0.00 N ATOM 1721 CA GLY A 110 11.527 -14.962 1.829 1.00 0.00 C ATOM 1722 C GLY A 110 11.993 -16.144 1.003 1.00 0.00 C ATOM 1723 O GLY A 110 11.517 -16.355 -0.113 1.00 0.00 O ATOM 0 H GLY A 110 11.046 -14.049 0.005 1.00 0.00 H new ATOM 0 HA2 GLY A 110 12.356 -14.597 2.435 1.00 0.00 H new ATOM 0 HA3 GLY A 110 10.748 -15.289 2.518 1.00 0.00 H new ATOM 1727 N TRP A 111 12.924 -16.916 1.550 1.00 0.00 N ATOM 1728 CA TRP A 111 13.455 -18.084 0.857 1.00 0.00 C ATOM 1729 C TRP A 111 12.629 -19.326 1.175 1.00 0.00 C ATOM 1730 O TRP A 111 13.051 -20.182 1.954 1.00 0.00 O ATOM 1731 CB TRP A 111 14.918 -18.314 1.244 1.00 0.00 C ATOM 1732 CG TRP A 111 15.149 -18.321 2.724 1.00 0.00 C ATOM 1733 CD1 TRP A 111 15.140 -19.410 3.549 1.00 0.00 C ATOM 1734 CD2 TRP A 111 15.425 -17.188 3.556 1.00 0.00 C ATOM 1735 NE1 TRP A 111 15.393 -19.022 4.844 1.00 0.00 N ATOM 1736 CE2 TRP A 111 15.571 -17.663 4.873 1.00 0.00 C ATOM 1737 CE3 TRP A 111 15.563 -15.819 3.314 1.00 0.00 C ATOM 1738 CZ2 TRP A 111 15.848 -16.817 5.943 1.00 0.00 C ATOM 1739 CZ3 TRP A 111 15.838 -14.979 4.378 1.00 0.00 C ATOM 1740 CH2 TRP A 111 15.978 -15.481 5.678 1.00 0.00 C ATOM 0 H TRP A 111 13.328 -16.754 2.473 1.00 0.00 H new ATOM 0 HA TRP A 111 13.398 -17.897 -0.215 1.00 0.00 H new ATOM 0 HB2 TRP A 111 15.251 -19.265 0.828 1.00 0.00 H new ATOM 0 HB3 TRP A 111 15.532 -17.535 0.792 1.00 0.00 H new ATOM 0 HD1 TRP A 111 14.961 -20.426 3.231 1.00 0.00 H new ATOM 0 HE1 TRP A 111 15.440 -19.644 5.651 1.00 0.00 H new ATOM 0 HE3 TRP A 111 15.457 -15.424 2.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 15.956 -17.201 6.946 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 15.947 -13.919 4.203 1.00 0.00 H new ATOM 0 HH2 TRP A 111 16.193 -14.800 6.488 1.00 0.00 H new ATOM 1751 N ARG A 112 11.451 -19.419 0.568 1.00 0.00 N ATOM 1752 CA ARG A 112 10.566 -20.558 0.787 1.00 0.00 C ATOM 1753 C ARG A 112 9.830 -20.931 -0.497 1.00 0.00 C ATOM 1754 O ARG A 112 9.674 -20.105 -1.396 1.00 0.00 O ATOM 1755 CB ARG A 112 9.559 -20.241 1.894 1.00 0.00 C ATOM 1756 CG ARG A 112 8.929 -18.863 1.769 1.00 0.00 C ATOM 1757 CD ARG A 112 7.829 -18.847 0.720 1.00 0.00 C ATOM 1758 NE ARG A 112 6.728 -17.962 1.096 1.00 0.00 N ATOM 1759 CZ ARG A 112 6.783 -16.634 1.011 1.00 0.00 C ATOM 1760 NH1 ARG A 112 7.880 -16.035 0.565 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 112 5.737 -15.904 1.374 1.00 0.00 N ATOM 0 H ARG A 112 11.087 -18.720 -0.079 1.00 0.00 H new ATOM 0 HA ARG A 112 11.176 -21.408 1.093 1.00 0.00 H new ATOM 0 HB2 ARG A 112 8.771 -20.994 1.883 1.00 0.00 H new ATOM 0 HB3 ARG A 112 10.058 -20.317 2.860 1.00 0.00 H new ATOM 0 HG2 ARG A 112 8.519 -18.560 2.733 1.00 0.00 H new ATOM 0 HG3 ARG A 112 9.695 -18.134 1.506 1.00 0.00 H new ATOM 0 HD2 ARG A 112 8.243 -18.525 -0.235 1.00 0.00 H new ATOM 0 HD3 ARG A 112 7.449 -19.859 0.578 1.00 0.00 H new ATOM 0 HE ARG A 112 5.868 -18.386 1.444 1.00 0.00 H new ATOM 0 HH11 ARG A 112 8.687 -16.592 0.285 1.00 0.00 H new ATOM 0 HH12 ARG A 112 7.916 -15.018 0.502 1.00 0.00 H new ATOM 0 HH21 ARG A 112 4.892 -16.360 1.718 1.00 0.00 H new ATOM 0 HH22 ARG A 112 5.778 -14.887 1.309 1.00 0.00 H new ATOM 1775 N PRO A 113 9.366 -22.188 -0.599 1.00 0.00 N ATOM 1776 CA PRO A 113 8.642 -22.670 -1.781 1.00 0.00 C ATOM 1777 C PRO A 113 7.302 -21.966 -1.967 1.00 0.00 C ATOM 1778 O PRO A 113 7.041 -20.932 -1.350 1.00 0.00 O ATOM 1779 CB PRO A 113 8.428 -24.159 -1.493 1.00 0.00 C ATOM 1780 CG PRO A 113 8.521 -24.281 -0.012 1.00 0.00 C ATOM 1781 CD PRO A 113 9.508 -23.237 0.427 1.00 0.00 C ATOM 0 HA PRO A 113 9.196 -22.478 -2.700 1.00 0.00 H new ATOM 0 HB2 PRO A 113 7.457 -24.496 -1.857 1.00 0.00 H new ATOM 0 HB3 PRO A 113 9.183 -24.769 -1.988 1.00 0.00 H new ATOM 0 HG2 PRO A 113 7.549 -24.120 0.455 1.00 0.00 H new ATOM 0 HG3 PRO A 113 8.853 -25.278 0.278 1.00 0.00 H new ATOM 0 HD2 PRO A 113 9.279 -22.860 1.423 1.00 0.00 H new ATOM 0 HD3 PRO A 113 10.523 -23.632 0.462 1.00 0.00 H new ATOM 1789 N VAL A 114 6.454 -22.532 -2.821 1.00 0.00 N ATOM 1790 CA VAL A 114 5.141 -21.956 -3.087 1.00 0.00 C ATOM 1791 C VAL A 114 4.122 -23.038 -3.432 1.00 0.00 C ATOM 1792 O VAL A 114 4.482 -24.114 -3.908 1.00 0.00 O ATOM 1793 CB VAL A 114 5.193 -20.942 -4.244 1.00 0.00 C ATOM 1794 CG1 VAL A 114 5.994 -19.713 -3.843 1.00 0.00 C ATOM 1795 CG2 VAL A 114 5.778 -21.585 -5.492 1.00 0.00 C ATOM 0 H VAL A 114 6.653 -23.388 -3.340 1.00 0.00 H new ATOM 0 HA VAL A 114 4.835 -21.445 -2.174 1.00 0.00 H new ATOM 0 HB VAL A 114 4.175 -20.625 -4.470 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.019 -19.008 -4.674 1.00 0.00 H new ATOM 0 HG12 VAL A 114 5.526 -19.240 -2.980 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.011 -20.009 -3.587 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.807 -20.853 -6.299 1.00 0.00 H new ATOM 0 HG22 VAL A 114 6.789 -21.933 -5.282 1.00 0.00 H new ATOM 0 HG23 VAL A 114 5.158 -22.430 -5.791 1.00 0.00 H new ATOM 1805 N PRO A 115 2.828 -22.762 -3.197 1.00 0.00 N ATOM 1806 CA PRO A 115 1.751 -23.713 -3.486 1.00 0.00 C ATOM 1807 C PRO A 115 1.621 -24.002 -4.979 1.00 0.00 C ATOM 1808 O PRO A 115 2.500 -23.654 -5.768 1.00 0.00 O ATOM 1809 CB PRO A 115 0.493 -23.005 -2.971 1.00 0.00 C ATOM 1810 CG PRO A 115 0.848 -21.559 -2.940 1.00 0.00 C ATOM 1811 CD PRO A 115 2.316 -21.501 -2.632 1.00 0.00 C ATOM 0 HA PRO A 115 1.931 -24.681 -3.018 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -0.359 -23.188 -3.626 1.00 0.00 H new ATOM 0 HB3 PRO A 115 0.216 -23.364 -1.980 1.00 0.00 H new ATOM 0 HG2 PRO A 115 0.631 -21.083 -3.896 1.00 0.00 H new ATOM 0 HG3 PRO A 115 0.269 -21.031 -2.182 1.00 0.00 H new ATOM 0 HD2 PRO A 115 2.790 -20.633 -3.090 1.00 0.00 H new ATOM 0 HD3 PRO A 115 2.500 -21.436 -1.560 1.00 0.00 H new ATOM 1819 N VAL A 116 0.518 -24.639 -5.358 1.00 0.00 N ATOM 1820 CA VAL A 116 0.268 -24.974 -6.755 1.00 0.00 C ATOM 1821 C VAL A 116 -1.150 -24.591 -7.164 1.00 0.00 C ATOM 1822 O VAL A 116 -2.092 -24.740 -6.386 1.00 0.00 O ATOM 1823 CB VAL A 116 0.479 -26.477 -7.025 1.00 0.00 C ATOM 1824 CG1 VAL A 116 1.958 -26.787 -7.199 1.00 0.00 C ATOM 1825 CG2 VAL A 116 -0.122 -27.314 -5.905 1.00 0.00 C ATOM 0 H VAL A 116 -0.218 -24.934 -4.716 1.00 0.00 H new ATOM 0 HA VAL A 116 0.984 -24.405 -7.348 1.00 0.00 H new ATOM 0 HB VAL A 116 -0.034 -26.734 -7.952 1.00 0.00 H new ATOM 0 HG11 VAL A 116 2.087 -27.853 -7.389 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.352 -26.218 -8.041 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.496 -26.512 -6.292 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.038 -28.372 -6.115 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.357 -27.055 -4.960 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -1.192 -27.115 -5.836 1.00 0.00 H new ATOM 1835 N HIS A 117 -1.293 -24.092 -8.391 1.00 0.00 N ATOM 1836 CA HIS A 117 -2.598 -23.681 -8.910 1.00 0.00 C ATOM 1837 C HIS A 117 -3.049 -22.352 -8.303 1.00 0.00 C ATOM 1838 O HIS A 117 -4.147 -21.874 -8.587 1.00 0.00 O ATOM 1839 CB HIS A 117 -3.649 -24.758 -8.635 1.00 0.00 C ATOM 1840 CG HIS A 117 -4.865 -24.644 -9.502 1.00 0.00 C ATOM 1841 ND1 HIS A 117 -6.127 -24.407 -9.001 1.00 0.00 N ATOM 1842 CD2 HIS A 117 -5.006 -24.736 -10.846 1.00 0.00 C ATOM 1843 CE1 HIS A 117 -6.993 -24.359 -9.998 1.00 0.00 C ATOM 1844 NE2 HIS A 117 -6.338 -24.554 -11.127 1.00 0.00 N ATOM 0 H HIS A 117 -0.521 -23.962 -9.045 1.00 0.00 H new ATOM 0 HA HIS A 117 -2.494 -23.547 -9.987 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -3.199 -25.740 -8.782 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -3.952 -24.700 -7.589 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -4.219 -24.918 -11.562 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -8.055 -24.189 -9.905 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -6.754 -24.567 -12.058 1.00 0.00 H new ATOM 1853 N ASP A 118 -2.201 -21.758 -7.467 1.00 0.00 N ATOM 1854 CA ASP A 118 -2.520 -20.487 -6.827 1.00 0.00 C ATOM 1855 C ASP A 118 -2.449 -19.341 -7.834 1.00 0.00 C ATOM 1856 O ASP A 118 -1.963 -19.517 -8.952 1.00 0.00 O ATOM 1857 CB ASP A 118 -1.560 -20.227 -5.664 1.00 0.00 C ATOM 1858 CG ASP A 118 -2.209 -20.462 -4.315 1.00 0.00 C ATOM 1859 OD1 ASP A 118 -2.910 -21.485 -4.164 1.00 0.00 O1- ATOM 1860 OD2 ASP A 118 -2.016 -19.625 -3.409 1.00 0.00 O ATOM 0 H ASP A 118 -1.288 -22.138 -7.218 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.538 -20.543 -6.441 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -0.690 -20.876 -5.763 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.200 -19.200 -5.717 1.00 0.00 H new ATOM 1865 N PRO A 119 -2.933 -18.147 -7.452 1.00 0.00 N ATOM 1866 CA PRO A 119 -2.916 -16.974 -8.332 1.00 0.00 C ATOM 1867 C PRO A 119 -1.499 -16.487 -8.616 1.00 0.00 C ATOM 1868 O PRO A 119 -1.245 -15.849 -9.637 1.00 0.00 O ATOM 1869 CB PRO A 119 -3.699 -15.918 -7.545 1.00 0.00 C ATOM 1870 CG PRO A 119 -3.587 -16.342 -6.122 1.00 0.00 C ATOM 1871 CD PRO A 119 -3.530 -17.843 -6.138 1.00 0.00 C ATOM 0 HA PRO A 119 -3.345 -17.194 -9.310 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -3.281 -14.923 -7.695 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -4.740 -15.878 -7.865 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -2.693 -15.923 -5.660 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -4.440 -15.991 -5.542 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -2.922 -18.231 -5.321 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -4.521 -18.284 -6.035 1.00 0.00 H new ATOM 1879 N VAL A 120 -0.580 -16.797 -7.707 1.00 0.00 N ATOM 1880 CA VAL A 120 0.813 -16.395 -7.863 1.00 0.00 C ATOM 1881 C VAL A 120 1.574 -17.390 -8.733 1.00 0.00 C ATOM 1882 O VAL A 120 2.317 -16.999 -9.633 1.00 0.00 O ATOM 1883 CB VAL A 120 1.535 -16.264 -6.502 1.00 0.00 C ATOM 1884 CG1 VAL A 120 1.506 -14.823 -6.021 1.00 0.00 C ATOM 1885 CG2 VAL A 120 0.931 -17.193 -5.458 1.00 0.00 C ATOM 0 H VAL A 120 -0.775 -17.325 -6.856 1.00 0.00 H new ATOM 0 HA VAL A 120 0.801 -15.418 -8.346 1.00 0.00 H new ATOM 0 HB VAL A 120 2.574 -16.562 -6.646 1.00 0.00 H new ATOM 0 HG11 VAL A 120 2.019 -14.749 -5.062 1.00 0.00 H new ATOM 0 HG12 VAL A 120 2.007 -14.186 -6.750 1.00 0.00 H new ATOM 0 HG13 VAL A 120 0.472 -14.499 -5.906 1.00 0.00 H new ATOM 0 HG21 VAL A 120 1.463 -17.074 -4.514 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -0.121 -16.945 -5.315 1.00 0.00 H new ATOM 0 HG23 VAL A 120 1.018 -18.226 -5.796 1.00 0.00 H new ATOM 1895 N VAL A 121 1.385 -18.675 -8.457 1.00 0.00 N ATOM 1896 CA VAL A 121 2.055 -19.724 -9.215 1.00 0.00 C ATOM 1897 C VAL A 121 1.530 -19.789 -10.645 1.00 0.00 C ATOM 1898 O VAL A 121 2.298 -19.710 -11.603 1.00 0.00 O ATOM 1899 CB VAL A 121 1.874 -21.101 -8.547 1.00 0.00 C ATOM 1900 CG1 VAL A 121 2.669 -22.167 -9.289 1.00 0.00 C ATOM 1901 CG2 VAL A 121 2.284 -21.042 -7.084 1.00 0.00 C ATOM 0 H VAL A 121 0.774 -19.015 -7.715 1.00 0.00 H new ATOM 0 HA VAL A 121 3.116 -19.475 -9.233 1.00 0.00 H new ATOM 0 HB VAL A 121 0.819 -21.371 -8.595 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.528 -23.132 -8.801 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.322 -22.228 -10.321 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.727 -21.906 -9.277 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.149 -22.023 -6.629 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.331 -20.749 -7.011 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.666 -20.312 -6.562 1.00 0.00 H new ATOM 1911 N GLN A 122 0.215 -19.934 -10.781 1.00 0.00 N ATOM 1912 CA GLN A 122 -0.414 -20.010 -12.096 1.00 0.00 C ATOM 1913 C GLN A 122 -0.054 -18.794 -12.945 1.00 0.00 C ATOM 1914 O GLN A 122 0.104 -18.899 -14.161 1.00 0.00 O ATOM 1915 CB GLN A 122 -1.933 -20.113 -11.952 1.00 0.00 C ATOM 1916 CG GLN A 122 -2.411 -21.491 -11.524 1.00 0.00 C ATOM 1917 CD GLN A 122 -2.507 -22.462 -12.686 1.00 0.00 C ATOM 1918 OE1 GLN A 122 -3.287 -22.258 -13.616 1.00 0.00 O ATOM 1919 NE2 GLN A 122 -1.712 -23.523 -12.637 1.00 0.00 N ATOM 0 H GLN A 122 -0.435 -20.001 -9.998 1.00 0.00 H new ATOM 0 HA GLN A 122 -0.041 -20.903 -12.597 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -2.271 -19.377 -11.222 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -2.398 -19.855 -12.903 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -1.728 -21.892 -10.775 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -3.388 -21.401 -11.049 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -1.081 -23.651 -11.846 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -1.732 -24.210 -13.390 1.00 0.00 H new ATOM 1928 N ASP A 123 0.076 -17.642 -12.294 1.00 0.00 N ATOM 1929 CA ASP A 123 0.420 -16.408 -12.989 1.00 0.00 C ATOM 1930 C ASP A 123 1.857 -16.456 -13.498 1.00 0.00 C ATOM 1931 O ASP A 123 2.113 -16.260 -14.686 1.00 0.00 O ATOM 1932 CB ASP A 123 0.236 -15.205 -12.061 1.00 0.00 C ATOM 1933 CG ASP A 123 -1.176 -14.654 -12.103 1.00 0.00 C ATOM 1934 OD1 ASP A 123 -2.129 -15.458 -12.046 1.00 0.00 O1- ATOM 1935 OD2 ASP A 123 -1.328 -13.418 -12.194 1.00 0.00 O ATOM 0 H ASP A 123 -0.052 -17.538 -11.287 1.00 0.00 H new ATOM 0 HA ASP A 123 -0.248 -16.303 -13.844 1.00 0.00 H new ATOM 0 HB2 ASP A 123 0.479 -15.497 -11.039 1.00 0.00 H new ATOM 0 HB3 ASP A 123 0.938 -14.421 -12.344 1.00 0.00 H new ATOM 1940 N ALA A 124 2.791 -16.721 -12.590 1.00 0.00 N ATOM 1941 CA ALA A 124 4.203 -16.799 -12.948 1.00 0.00 C ATOM 1942 C ALA A 124 4.444 -17.891 -13.983 1.00 0.00 C ATOM 1943 O ALA A 124 5.195 -17.700 -14.938 1.00 0.00 O ATOM 1944 CB ALA A 124 5.049 -17.046 -11.708 1.00 0.00 C ATOM 0 H ALA A 124 2.596 -16.885 -11.602 1.00 0.00 H new ATOM 0 HA ALA A 124 4.496 -15.846 -13.388 1.00 0.00 H new ATOM 0 HB1 ALA A 124 6.100 -17.102 -11.990 1.00 0.00 H new ATOM 0 HB2 ALA A 124 4.906 -16.229 -11.001 1.00 0.00 H new ATOM 0 HB3 ALA A 124 4.748 -17.985 -11.243 1.00 0.00 H new ATOM 1950 N ALA A 125 3.800 -19.038 -13.785 1.00 0.00 N ATOM 1951 CA ALA A 125 3.945 -20.161 -14.702 1.00 0.00 C ATOM 1952 C ALA A 125 3.506 -19.776 -16.111 1.00 0.00 C ATOM 1953 O ALA A 125 4.296 -19.834 -17.053 1.00 0.00 O ATOM 1954 CB ALA A 125 3.143 -21.354 -14.206 1.00 0.00 C ATOM 0 H ALA A 125 3.174 -19.213 -12.999 1.00 0.00 H new ATOM 0 HA ALA A 125 4.999 -20.436 -14.739 1.00 0.00 H new ATOM 0 HB1 ALA A 125 3.261 -22.186 -14.901 1.00 0.00 H new ATOM 0 HB2 ALA A 125 3.503 -21.650 -13.221 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.089 -21.082 -14.140 1.00 0.00 H new ATOM 1960 N HIS A 126 2.244 -19.378 -16.246 1.00 0.00 N ATOM 1961 CA HIS A 126 1.700 -18.979 -17.542 1.00 0.00 C ATOM 1962 C HIS A 126 2.565 -17.901 -18.187 1.00 0.00 C ATOM 1963 O HIS A 126 2.915 -17.994 -19.365 1.00 0.00 O ATOM 1964 CB HIS A 126 0.264 -18.472 -17.379 1.00 0.00 C ATOM 1965 CG HIS A 126 -0.768 -19.410 -17.923 1.00 0.00 C ATOM 1966 ND1 HIS A 126 -1.696 -20.168 -17.292 1.00 0.00 N flip ATOM 1967 CD2 HIS A 126 -0.931 -19.651 -19.271 1.00 0.00 C flip ATOM 1968 CE1 HIS A 126 -2.395 -20.846 -18.262 1.00 0.00 C flip ATOM 1969 NE2 HIS A 126 -1.915 -20.515 -19.446 1.00 0.00 N flip ATOM 0 H HIS A 126 1.579 -19.323 -15.475 1.00 0.00 H new ATOM 0 HA HIS A 126 1.698 -19.853 -18.194 1.00 0.00 H new ATOM 0 HB2 HIS A 126 0.066 -18.301 -16.321 1.00 0.00 H new ATOM 0 HB3 HIS A 126 0.168 -17.509 -17.881 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -0.346 -19.203 -20.060 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -3.205 -21.537 -18.084 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -2.247 -20.867 -20.344 1.00 0.00 H new ATOM 1978 N HIS A 127 2.910 -16.880 -17.409 1.00 0.00 N ATOM 1979 CA HIS A 127 3.737 -15.787 -17.905 1.00 0.00 C ATOM 1980 C HIS A 127 5.078 -16.311 -18.409 1.00 0.00 C ATOM 1981 O HIS A 127 5.625 -15.806 -19.388 1.00 0.00 O ATOM 1982 CB HIS A 127 3.962 -14.749 -16.805 1.00 0.00 C ATOM 1983 CG HIS A 127 4.183 -13.363 -17.326 1.00 0.00 C ATOM 1984 ND1 HIS A 127 5.318 -12.730 -17.710 1.00 0.00 N flip ATOM 1985 CD2 HIS A 127 3.162 -12.453 -17.502 1.00 0.00 C flip ATOM 1986 CE1 HIS A 127 4.963 -11.465 -18.107 1.00 0.00 C flip ATOM 1987 NE2 HIS A 127 3.658 -11.322 -17.972 1.00 0.00 N flip ATOM 0 H HIS A 127 2.629 -16.787 -16.433 1.00 0.00 H new ATOM 0 HA HIS A 127 3.214 -15.314 -18.736 1.00 0.00 H new ATOM 0 HB2 HIS A 127 3.099 -14.745 -16.139 1.00 0.00 H new ATOM 0 HB3 HIS A 127 4.824 -15.046 -16.208 1.00 0.00 H new ATOM 0 HD2 HIS A 127 2.119 -12.636 -17.289 1.00 0.00 H new ATOM 0 HE1 HIS A 127 5.642 -10.708 -18.471 1.00 0.00 H new ATOM 0 HE2 HIS A 127 3.123 -10.482 -18.193 1.00 0.00 H new ATOM 1996 N ALA A 128 5.597 -17.330 -17.734 1.00 0.00 N ATOM 1997 CA ALA A 128 6.871 -17.927 -18.115 1.00 0.00 C ATOM 1998 C ALA A 128 6.741 -18.715 -19.414 1.00 0.00 C ATOM 1999 O ALA A 128 7.637 -18.697 -20.256 1.00 0.00 O ATOM 2000 CB ALA A 128 7.388 -18.822 -16.999 1.00 0.00 C ATOM 0 H ALA A 128 5.156 -17.760 -16.921 1.00 0.00 H new ATOM 0 HA ALA A 128 7.587 -17.122 -18.281 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.340 -19.262 -17.297 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.528 -18.231 -16.094 1.00 0.00 H new ATOM 0 HB3 ALA A 128 6.667 -19.616 -16.806 1.00 0.00 H new ATOM 2006 N ILE A 129 5.616 -19.408 -19.570 1.00 0.00 N ATOM 2007 CA ILE A 129 5.365 -20.205 -20.766 1.00 0.00 C ATOM 2008 C ILE A 129 5.505 -19.361 -22.032 1.00 0.00 C ATOM 2009 O ILE A 129 6.217 -19.735 -22.963 1.00 0.00 O ATOM 2010 CB ILE A 129 3.957 -20.839 -20.730 1.00 0.00 C ATOM 2011 CG1 ILE A 129 3.836 -21.801 -19.545 1.00 0.00 C ATOM 2012 CG2 ILE A 129 3.653 -21.561 -22.037 1.00 0.00 C ATOM 2013 CD1 ILE A 129 4.644 -23.071 -19.706 1.00 0.00 C ATOM 0 H ILE A 129 4.863 -19.433 -18.882 1.00 0.00 H new ATOM 0 HA ILE A 129 6.112 -20.999 -20.783 1.00 0.00 H new ATOM 0 HB ILE A 129 3.226 -20.040 -20.606 1.00 0.00 H new ATOM 0 HG12 ILE A 129 4.158 -21.289 -18.638 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.787 -22.063 -19.407 1.00 0.00 H new ATOM 0 HG21 ILE A 129 2.656 -21.999 -21.987 1.00 0.00 H new ATOM 0 HG22 ILE A 129 3.697 -20.851 -22.863 1.00 0.00 H new ATOM 0 HG23 ILE A 129 4.388 -22.350 -22.197 1.00 0.00 H new ATOM 0 HD11 ILE A 129 4.508 -23.702 -18.828 1.00 0.00 H new ATOM 0 HD12 ILE A 129 4.307 -23.607 -20.594 1.00 0.00 H new ATOM 0 HD13 ILE A 129 5.699 -22.820 -19.813 1.00 0.00 H new ATOM 2025 N LYS A 130 4.817 -18.224 -22.060 1.00 0.00 N ATOM 2026 CA LYS A 130 4.864 -17.333 -23.214 1.00 0.00 C ATOM 2027 C LYS A 130 6.206 -16.613 -23.302 1.00 0.00 C ATOM 2028 O LYS A 130 6.737 -16.406 -24.393 1.00 0.00 O ATOM 2029 CB LYS A 130 3.727 -16.311 -23.144 1.00 0.00 C ATOM 2030 CG LYS A 130 3.723 -15.487 -21.866 1.00 0.00 C ATOM 2031 CD LYS A 130 4.403 -14.144 -22.067 1.00 0.00 C ATOM 2032 CE LYS A 130 3.917 -13.117 -21.057 1.00 0.00 C ATOM 2033 NZ LYS A 130 4.190 -11.723 -21.507 1.00 0.00 N1+ ATOM 0 H LYS A 130 4.222 -17.898 -21.299 1.00 0.00 H new ATOM 0 HA LYS A 130 4.744 -17.941 -24.110 1.00 0.00 H new ATOM 0 HB2 LYS A 130 3.801 -15.639 -23.999 1.00 0.00 H new ATOM 0 HB3 LYS A 130 2.775 -16.834 -23.232 1.00 0.00 H new ATOM 0 HG2 LYS A 130 2.696 -15.330 -21.536 1.00 0.00 H new ATOM 0 HG3 LYS A 130 4.231 -16.038 -21.075 1.00 0.00 H new ATOM 0 HD2 LYS A 130 5.482 -14.264 -21.975 1.00 0.00 H new ATOM 0 HD3 LYS A 130 4.208 -13.783 -23.077 1.00 0.00 H new ATOM 0 HE2 LYS A 130 2.846 -13.244 -20.897 1.00 0.00 H new ATOM 0 HE3 LYS A 130 4.405 -13.291 -20.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 3.844 -11.053 -20.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 5.214 -11.594 -21.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 3.703 -11.548 -22.409 1.00 0.00 H new ATOM 2047 N THR A 131 6.748 -16.230 -22.150 1.00 0.00 N ATOM 2048 CA THR A 131 8.026 -15.528 -22.105 1.00 0.00 C ATOM 2049 C THR A 131 9.166 -16.421 -22.590 1.00 0.00 C ATOM 2050 O THR A 131 9.940 -16.031 -23.462 1.00 0.00 O ATOM 2051 CB THR A 131 8.316 -15.037 -20.686 1.00 0.00 C ATOM 2052 OG1 THR A 131 7.285 -14.178 -20.232 1.00 0.00 O ATOM 2053 CG2 THR A 131 9.624 -14.284 -20.569 1.00 0.00 C ATOM 0 H THR A 131 6.323 -16.393 -21.237 1.00 0.00 H new ATOM 0 HA THR A 131 7.957 -14.669 -22.773 1.00 0.00 H new ATOM 0 HB THR A 131 8.377 -15.938 -20.076 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.782 -14.620 -19.516 1.00 0.00 H new ATOM 0 HG21 THR A 131 9.768 -13.964 -19.537 1.00 0.00 H new ATOM 0 HG22 THR A 131 10.446 -14.935 -20.865 1.00 0.00 H new ATOM 0 HG23 THR A 131 9.600 -13.410 -21.220 1.00 0.00 H new ATOM 2061 N ILE A 132 9.266 -17.617 -22.019 1.00 0.00 N ATOM 2062 CA ILE A 132 10.317 -18.559 -22.395 1.00 0.00 C ATOM 2063 C ILE A 132 10.341 -18.786 -23.905 1.00 0.00 C ATOM 2064 O ILE A 132 11.384 -18.655 -24.545 1.00 0.00 O ATOM 2065 CB ILE A 132 10.142 -19.914 -21.677 1.00 0.00 C ATOM 2066 CG1 ILE A 132 10.172 -19.717 -20.161 1.00 0.00 C ATOM 2067 CG2 ILE A 132 11.226 -20.894 -22.107 1.00 0.00 C ATOM 2068 CD1 ILE A 132 9.303 -20.699 -19.406 1.00 0.00 C ATOM 0 H ILE A 132 8.633 -17.958 -21.295 1.00 0.00 H new ATOM 0 HA ILE A 132 11.264 -18.117 -22.087 1.00 0.00 H new ATOM 0 HB ILE A 132 9.174 -20.330 -21.957 1.00 0.00 H new ATOM 0 HG12 ILE A 132 11.200 -19.810 -19.811 1.00 0.00 H new ATOM 0 HG13 ILE A 132 9.847 -18.703 -19.928 1.00 0.00 H new ATOM 0 HG21 ILE A 132 11.085 -21.843 -21.589 1.00 0.00 H new ATOM 0 HG22 ILE A 132 11.165 -21.055 -23.183 1.00 0.00 H new ATOM 0 HG23 ILE A 132 12.205 -20.486 -21.856 1.00 0.00 H new ATOM 0 HD11 ILE A 132 9.373 -20.500 -18.337 1.00 0.00 H new ATOM 0 HD12 ILE A 132 8.267 -20.591 -19.728 1.00 0.00 H new ATOM 0 HD13 ILE A 132 9.641 -21.715 -19.609 1.00 0.00 H new ATOM 2080 N GLN A 133 9.187 -19.127 -24.469 1.00 0.00 N ATOM 2081 CA GLN A 133 9.080 -19.369 -25.903 1.00 0.00 C ATOM 2082 C GLN A 133 9.298 -18.079 -26.688 1.00 0.00 C ATOM 2083 O GLN A 133 9.808 -18.101 -27.809 1.00 0.00 O ATOM 2084 CB GLN A 133 7.713 -19.963 -26.242 1.00 0.00 C ATOM 2085 CG GLN A 133 7.405 -21.249 -25.491 1.00 0.00 C ATOM 2086 CD GLN A 133 8.496 -22.291 -25.646 1.00 0.00 C ATOM 2087 OE1 GLN A 133 8.610 -22.937 -26.688 1.00 0.00 O ATOM 2088 NE2 GLN A 133 9.306 -22.459 -24.607 1.00 0.00 N ATOM 0 H GLN A 133 8.313 -19.242 -23.955 1.00 0.00 H new ATOM 0 HA GLN A 133 9.855 -20.081 -26.186 1.00 0.00 H new ATOM 0 HB2 GLN A 133 6.941 -19.227 -26.018 1.00 0.00 H new ATOM 0 HB3 GLN A 133 7.666 -20.158 -27.313 1.00 0.00 H new ATOM 0 HG2 GLN A 133 7.270 -21.024 -24.433 1.00 0.00 H new ATOM 0 HG3 GLN A 133 6.462 -21.659 -25.852 1.00 0.00 H new ATOM 0 HE21 GLN A 133 9.175 -21.902 -23.763 1.00 0.00 H new ATOM 0 HE22 GLN A 133 10.059 -23.145 -24.653 1.00 0.00 H new ATOM 2097 N GLU A 134 8.909 -16.957 -26.091 1.00 0.00 N ATOM 2098 CA GLU A 134 9.060 -15.655 -26.732 1.00 0.00 C ATOM 2099 C GLU A 134 10.504 -15.167 -26.648 1.00 0.00 C ATOM 2100 O GLU A 134 10.950 -14.380 -27.483 1.00 0.00 O ATOM 2101 CB GLU A 134 8.126 -14.632 -26.085 1.00 0.00 C ATOM 2102 CG GLU A 134 6.686 -14.734 -26.565 1.00 0.00 C ATOM 2103 CD GLU A 134 5.733 -13.903 -25.728 1.00 0.00 C ATOM 2104 OE1 GLU A 134 5.921 -13.847 -24.495 1.00 0.00 O1- ATOM 2105 OE2 GLU A 134 4.799 -13.310 -26.306 1.00 0.00 O ATOM 0 H GLU A 134 8.486 -16.923 -25.163 1.00 0.00 H new ATOM 0 HA GLU A 134 8.795 -15.766 -27.783 1.00 0.00 H new ATOM 0 HB2 GLU A 134 8.150 -14.764 -25.003 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.499 -13.629 -26.292 1.00 0.00 H new ATOM 0 HG2 GLU A 134 6.629 -14.409 -27.604 1.00 0.00 H new ATOM 0 HG3 GLU A 134 6.371 -15.777 -26.539 1.00 0.00 H new ATOM 2112 N ARG A 135 11.227 -15.633 -25.636 1.00 0.00 N ATOM 2113 CA ARG A 135 12.618 -15.238 -25.445 1.00 0.00 C ATOM 2114 C ARG A 135 13.465 -15.611 -26.659 1.00 0.00 C ATOM 2115 O ARG A 135 14.539 -15.048 -26.872 1.00 0.00 O ATOM 2116 CB ARG A 135 13.189 -15.901 -24.189 1.00 0.00 C ATOM 2117 CG ARG A 135 12.665 -15.304 -22.893 1.00 0.00 C ATOM 2118 CD ARG A 135 13.667 -14.341 -22.277 1.00 0.00 C ATOM 2119 NE ARG A 135 13.657 -13.041 -22.944 1.00 0.00 N ATOM 2120 CZ ARG A 135 14.388 -12.000 -22.551 1.00 0.00 C ATOM 2121 NH1 ARG A 135 15.188 -12.102 -21.497 1.00 0.00 N1+ ATOM 2122 NH2 ARG A 135 14.319 -10.854 -23.214 1.00 0.00 N ATOM 0 H ARG A 135 10.873 -16.284 -24.935 1.00 0.00 H new ATOM 0 HA ARG A 135 12.647 -14.155 -25.324 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.953 -16.965 -24.211 1.00 0.00 H new ATOM 0 HB3 ARG A 135 14.276 -15.815 -24.205 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.728 -14.782 -23.085 1.00 0.00 H new ATOM 0 HG3 ARG A 135 12.445 -16.104 -22.186 1.00 0.00 H new ATOM 0 HD2 ARG A 135 13.439 -14.208 -21.219 1.00 0.00 H new ATOM 0 HD3 ARG A 135 14.667 -14.771 -22.336 1.00 0.00 H new ATOM 0 HE ARG A 135 13.054 -12.924 -23.759 1.00 0.00 H new ATOM 0 HH11 ARG A 135 15.245 -12.981 -20.983 1.00 0.00 H new ATOM 0 HH12 ARG A 135 15.746 -11.301 -21.201 1.00 0.00 H new ATOM 0 HH21 ARG A 135 13.706 -10.770 -24.025 1.00 0.00 H new ATOM 0 HH22 ARG A 135 14.879 -10.056 -22.913 1.00 0.00 H new ATOM 2136 N SER A 136 12.977 -16.560 -27.453 1.00 0.00 N ATOM 2137 CA SER A 136 13.694 -16.999 -28.644 1.00 0.00 C ATOM 2138 C SER A 136 13.175 -16.276 -29.883 1.00 0.00 C ATOM 2139 O SER A 136 13.955 -15.812 -30.716 1.00 0.00 O ATOM 2140 CB SER A 136 13.548 -18.511 -28.824 1.00 0.00 C ATOM 2141 OG SER A 136 14.306 -19.216 -27.856 1.00 0.00 O ATOM 0 H SER A 136 12.090 -17.038 -27.293 1.00 0.00 H new ATOM 0 HA SER A 136 14.749 -16.756 -28.516 1.00 0.00 H new ATOM 0 HB2 SER A 136 12.498 -18.790 -28.742 1.00 0.00 H new ATOM 0 HB3 SER A 136 13.876 -18.795 -29.824 1.00 0.00 H new ATOM 0 HG SER A 136 14.194 -20.180 -27.992 1.00 0.00 H new ATOM 2147 N ASN A 137 11.854 -16.183 -29.997 1.00 0.00 N ATOM 2148 CA ASN A 137 11.227 -15.516 -31.134 1.00 0.00 C ATOM 2149 C ASN A 137 9.709 -15.521 -30.995 1.00 0.00 C ATOM 2150 O ASN A 137 9.159 -16.168 -30.103 1.00 0.00 O ATOM 2151 CB ASN A 137 11.634 -16.197 -32.442 1.00 0.00 C ATOM 2152 CG ASN A 137 11.194 -17.647 -32.500 1.00 0.00 C ATOM 2153 OD1 ASN A 137 10.165 -17.972 -33.093 1.00 0.00 O ATOM 2154 ND2 ASN A 137 11.973 -18.527 -31.883 1.00 0.00 N ATOM 0 H ASN A 137 11.196 -16.561 -29.316 1.00 0.00 H new ATOM 0 HA ASN A 137 11.570 -14.482 -31.151 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.199 -15.654 -33.282 1.00 0.00 H new ATOM 0 HB3 ASN A 137 12.717 -16.144 -32.554 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.728 -19.517 -31.888 1.00 0.00 H new ATOM 0 HD22 ASN A 137 12.817 -18.213 -31.404 1.00 0.00 H new ATOM 2161 N SER A 138 9.035 -14.798 -31.884 1.00 0.00 N ATOM 2162 CA SER A 138 7.579 -14.723 -31.860 1.00 0.00 C ATOM 2163 C SER A 138 6.962 -16.051 -32.285 1.00 0.00 C ATOM 2164 O SER A 138 7.024 -16.430 -33.455 1.00 0.00 O ATOM 2165 CB SER A 138 7.090 -13.603 -32.780 1.00 0.00 C ATOM 2166 OG SER A 138 8.018 -13.355 -33.821 1.00 0.00 O ATOM 0 H SER A 138 9.473 -14.256 -32.629 1.00 0.00 H new ATOM 0 HA SER A 138 7.267 -14.506 -30.838 1.00 0.00 H new ATOM 0 HB2 SER A 138 6.124 -13.875 -33.207 1.00 0.00 H new ATOM 0 HB3 SER A 138 6.938 -12.693 -32.200 1.00 0.00 H new ATOM 0 HG SER A 138 7.681 -12.636 -34.396 1.00 0.00 H new ATOM 2172 N LEU A 139 6.369 -16.756 -31.327 1.00 0.00 N ATOM 2173 CA LEU A 139 5.744 -18.045 -31.603 1.00 0.00 C ATOM 2174 C LEU A 139 4.844 -18.474 -30.450 1.00 0.00 C ATOM 2175 O LEU A 139 4.859 -17.869 -29.377 1.00 0.00 O ATOM 2176 CB LEU A 139 6.814 -19.111 -31.854 1.00 0.00 C ATOM 2177 CG LEU A 139 8.076 -18.975 -31.000 1.00 0.00 C ATOM 2178 CD1 LEU A 139 7.729 -19.027 -29.520 1.00 0.00 C ATOM 2179 CD2 LEU A 139 9.078 -20.063 -31.352 1.00 0.00 C ATOM 0 H LEU A 139 6.308 -16.457 -30.354 1.00 0.00 H new ATOM 0 HA LEU A 139 5.130 -17.937 -32.497 1.00 0.00 H new ATOM 0 HB2 LEU A 139 6.376 -20.093 -31.674 1.00 0.00 H new ATOM 0 HB3 LEU A 139 7.100 -19.077 -32.905 1.00 0.00 H new ATOM 0 HG LEU A 139 8.531 -18.007 -31.212 1.00 0.00 H new ATOM 0 HD11 LEU A 139 8.640 -18.929 -28.929 1.00 0.00 H new ATOM 0 HD12 LEU A 139 7.049 -18.211 -29.277 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.250 -19.979 -29.292 1.00 0.00 H new ATOM 0 HD21 LEU A 139 9.969 -19.950 -30.735 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.632 -21.041 -31.170 1.00 0.00 H new ATOM 0 HD23 LEU A 139 9.352 -19.979 -32.404 1.00 0.00 H new ATOM 2191 N PHE A 140 4.062 -19.525 -30.677 1.00 0.00 N ATOM 2192 CA PHE A 140 3.156 -20.040 -29.658 1.00 0.00 C ATOM 2193 C PHE A 140 3.010 -21.556 -29.777 1.00 0.00 C ATOM 2194 O PHE A 140 1.999 -22.053 -30.274 1.00 0.00 O ATOM 2195 CB PHE A 140 1.785 -19.371 -29.780 1.00 0.00 C ATOM 2196 CG PHE A 140 1.703 -18.038 -29.092 1.00 0.00 C ATOM 2197 CD1 PHE A 140 2.299 -16.919 -29.650 1.00 0.00 C ATOM 2198 CD2 PHE A 140 1.031 -17.905 -27.888 1.00 0.00 C ATOM 2199 CE1 PHE A 140 2.227 -15.690 -29.020 1.00 0.00 C ATOM 2200 CE2 PHE A 140 0.955 -16.680 -27.252 1.00 0.00 C ATOM 2201 CZ PHE A 140 1.554 -15.572 -27.820 1.00 0.00 C ATOM 0 H PHE A 140 4.038 -20.037 -31.559 1.00 0.00 H new ATOM 0 HA PHE A 140 3.578 -19.810 -28.680 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.546 -19.241 -30.836 1.00 0.00 H new ATOM 0 HB3 PHE A 140 1.028 -20.034 -29.361 1.00 0.00 H new ATOM 0 HD1 PHE A 140 2.826 -17.007 -30.588 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.561 -18.768 -27.441 1.00 0.00 H new ATOM 0 HE1 PHE A 140 2.696 -14.825 -29.465 1.00 0.00 H new ATOM 0 HE2 PHE A 140 0.429 -16.589 -26.313 1.00 0.00 H new ATOM 0 HZ PHE A 140 1.496 -14.614 -27.325 1.00 0.00 H new ATOM 2211 N PRO A 141 4.024 -22.311 -29.323 1.00 0.00 N ATOM 2212 CA PRO A 141 4.004 -23.775 -29.384 1.00 0.00 C ATOM 2213 C PRO A 141 2.944 -24.381 -28.472 1.00 0.00 C ATOM 2214 O PRO A 141 2.020 -25.048 -28.935 1.00 0.00 O ATOM 2215 CB PRO A 141 5.406 -24.182 -28.920 1.00 0.00 C ATOM 2216 CG PRO A 141 5.917 -23.019 -28.138 1.00 0.00 C ATOM 2217 CD PRO A 141 5.265 -21.795 -28.719 1.00 0.00 C ATOM 0 HA PRO A 141 3.757 -24.131 -30.384 1.00 0.00 H new ATOM 0 HB2 PRO A 141 5.371 -25.083 -28.307 1.00 0.00 H new ATOM 0 HB3 PRO A 141 6.053 -24.399 -29.770 1.00 0.00 H new ATOM 0 HG2 PRO A 141 5.672 -23.124 -27.081 1.00 0.00 H new ATOM 0 HG3 PRO A 141 7.003 -22.951 -28.208 1.00 0.00 H new ATOM 0 HD2 PRO A 141 5.056 -21.050 -27.951 1.00 0.00 H new ATOM 0 HD3 PRO A 141 5.903 -21.317 -29.462 1.00 0.00 H new ATOM 2225 N TYR A 142 3.083 -24.145 -27.172 1.00 0.00 N ATOM 2226 CA TYR A 142 2.136 -24.669 -26.195 1.00 0.00 C ATOM 2227 C TYR A 142 1.918 -23.677 -25.056 1.00 0.00 C ATOM 2228 O TYR A 142 2.518 -22.602 -25.033 1.00 0.00 O ATOM 2229 CB TYR A 142 2.630 -26.006 -25.635 1.00 0.00 C ATOM 2230 CG TYR A 142 4.126 -26.062 -25.415 1.00 0.00 C ATOM 2231 CD1 TYR A 142 4.695 -25.569 -24.247 1.00 0.00 C ATOM 2232 CD2 TYR A 142 4.968 -26.608 -26.376 1.00 0.00 C ATOM 2233 CE1 TYR A 142 6.062 -25.619 -24.043 1.00 0.00 C ATOM 2234 CE2 TYR A 142 6.335 -26.661 -26.179 1.00 0.00 C ATOM 2235 CZ TYR A 142 6.877 -26.166 -25.012 1.00 0.00 C ATOM 2236 OH TYR A 142 8.236 -26.218 -24.813 1.00 0.00 O ATOM 0 H TYR A 142 3.842 -23.594 -26.771 1.00 0.00 H new ATOM 0 HA TYR A 142 1.184 -24.826 -26.702 1.00 0.00 H new ATOM 0 HB2 TYR A 142 2.126 -26.201 -24.689 1.00 0.00 H new ATOM 0 HB3 TYR A 142 2.343 -26.804 -26.320 1.00 0.00 H new ATOM 0 HD1 TYR A 142 4.060 -25.140 -23.486 1.00 0.00 H new ATOM 0 HD2 TYR A 142 4.548 -26.997 -27.292 1.00 0.00 H new ATOM 0 HE1 TYR A 142 6.489 -25.232 -23.130 1.00 0.00 H new ATOM 0 HE2 TYR A 142 6.976 -27.088 -26.936 1.00 0.00 H new ATOM 0 HH TYR A 142 8.665 -26.634 -25.590 1.00 0.00 H new ATOM 2246 N GLU A 143 1.055 -24.047 -24.116 1.00 0.00 N ATOM 2247 CA GLU A 143 0.756 -23.191 -22.973 1.00 0.00 C ATOM 2248 C GLU A 143 0.801 -23.984 -21.671 1.00 0.00 C ATOM 2249 O GLU A 143 1.072 -25.185 -21.673 1.00 0.00 O ATOM 2250 CB GLU A 143 -0.620 -22.545 -23.142 1.00 0.00 C ATOM 2251 CG GLU A 143 -1.721 -23.537 -23.484 1.00 0.00 C ATOM 2252 CD GLU A 143 -3.065 -22.868 -23.687 1.00 0.00 C ATOM 2253 OE1 GLU A 143 -3.087 -21.689 -24.099 1.00 0.00 O1- ATOM 2254 OE2 GLU A 143 -4.099 -23.523 -23.433 1.00 0.00 O ATOM 0 H GLU A 143 0.550 -24.933 -24.123 1.00 0.00 H new ATOM 0 HA GLU A 143 1.515 -22.410 -22.927 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.884 -22.026 -22.221 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -0.564 -21.792 -23.928 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -1.448 -24.079 -24.390 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -1.803 -24.273 -22.685 1.00 0.00 H new ATOM 2261 N LEU A 144 0.535 -23.305 -20.560 1.00 0.00 N ATOM 2262 CA LEU A 144 0.545 -23.946 -19.250 1.00 0.00 C ATOM 2263 C LEU A 144 -0.484 -25.070 -19.189 1.00 0.00 C ATOM 2264 O LEU A 144 -1.684 -24.836 -19.339 1.00 0.00 O ATOM 2265 CB LEU A 144 0.263 -22.915 -18.153 1.00 0.00 C ATOM 2266 CG LEU A 144 0.127 -23.487 -16.740 1.00 0.00 C ATOM 2267 CD1 LEU A 144 1.316 -24.373 -16.403 1.00 0.00 C ATOM 2268 CD2 LEU A 144 -0.009 -22.364 -15.722 1.00 0.00 C ATOM 0 H LEU A 144 0.310 -22.310 -20.541 1.00 0.00 H new ATOM 0 HA LEU A 144 1.534 -24.375 -19.088 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.067 -22.179 -18.154 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.656 -22.384 -18.403 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.775 -24.098 -16.702 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.200 -24.770 -15.394 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.368 -25.198 -17.114 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.234 -23.787 -16.459 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.105 -22.788 -14.723 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.875 -21.727 -15.763 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.895 -21.771 -15.951 1.00 0.00 H new ATOM 2280 N SER A 145 -0.008 -26.291 -18.968 1.00 0.00 N ATOM 2281 CA SER A 145 -0.887 -27.452 -18.887 1.00 0.00 C ATOM 2282 C SER A 145 -1.253 -27.760 -17.439 1.00 0.00 C ATOM 2283 O SER A 145 -2.405 -27.609 -17.035 1.00 0.00 O ATOM 2284 CB SER A 145 -0.217 -28.670 -19.527 1.00 0.00 C ATOM 2285 OG SER A 145 -1.163 -29.467 -20.219 1.00 0.00 O ATOM 0 H SER A 145 0.982 -26.502 -18.842 1.00 0.00 H new ATOM 0 HA SER A 145 -1.803 -27.221 -19.431 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.560 -28.341 -20.217 1.00 0.00 H new ATOM 0 HB3 SER A 145 0.272 -29.267 -18.757 1.00 0.00 H new ATOM 0 HG SER A 145 -1.586 -28.934 -20.924 1.00 0.00 H new ATOM 2291 N GLU A 146 -0.264 -28.194 -16.664 1.00 0.00 N ATOM 2292 CA GLU A 146 -0.483 -28.524 -15.261 1.00 0.00 C ATOM 2293 C GLU A 146 0.798 -28.347 -14.453 1.00 0.00 C ATOM 2294 O GLU A 146 1.883 -28.724 -14.899 1.00 0.00 O ATOM 2295 CB GLU A 146 -0.989 -29.961 -15.126 1.00 0.00 C ATOM 2296 CG GLU A 146 -0.218 -30.960 -15.973 1.00 0.00 C ATOM 2297 CD GLU A 146 -0.892 -32.316 -16.036 1.00 0.00 C ATOM 2298 OE1 GLU A 146 -0.684 -33.126 -15.109 1.00 0.00 O1- ATOM 2299 OE2 GLU A 146 -1.629 -32.568 -17.012 1.00 0.00 O ATOM 0 H GLU A 146 0.696 -28.325 -16.984 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.237 -27.842 -14.868 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -0.929 -30.262 -14.080 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -2.041 -29.995 -15.407 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -0.109 -30.566 -16.983 1.00 0.00 H new ATOM 0 HG3 GLU A 146 0.786 -31.077 -15.566 1.00 0.00 H new ATOM 2306 N VAL A 147 0.667 -27.770 -13.263 1.00 0.00 N ATOM 2307 CA VAL A 147 1.814 -27.542 -12.394 1.00 0.00 C ATOM 2308 C VAL A 147 1.972 -28.675 -11.383 1.00 0.00 C ATOM 2309 O VAL A 147 1.039 -28.998 -10.647 1.00 0.00 O ATOM 2310 CB VAL A 147 1.691 -26.202 -11.641 1.00 0.00 C ATOM 2311 CG1 VAL A 147 0.468 -26.203 -10.735 1.00 0.00 C ATOM 2312 CG2 VAL A 147 2.957 -25.915 -10.845 1.00 0.00 C ATOM 0 H VAL A 147 -0.223 -27.452 -12.879 1.00 0.00 H new ATOM 0 HA VAL A 147 2.696 -27.508 -13.034 1.00 0.00 H new ATOM 0 HB VAL A 147 1.565 -25.407 -12.376 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.401 -25.248 -10.214 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -0.429 -26.353 -11.335 1.00 0.00 H new ATOM 0 HG13 VAL A 147 0.556 -27.009 -10.006 1.00 0.00 H new ATOM 0 HG21 VAL A 147 2.850 -24.965 -10.321 1.00 0.00 H new ATOM 0 HG22 VAL A 147 3.120 -26.713 -10.120 1.00 0.00 H new ATOM 0 HG23 VAL A 147 3.809 -25.861 -11.523 1.00 0.00 H new ATOM 2322 N VAL A 148 3.159 -29.272 -11.352 1.00 0.00 N ATOM 2323 CA VAL A 148 3.441 -30.367 -10.433 1.00 0.00 C ATOM 2324 C VAL A 148 3.840 -29.839 -9.059 1.00 0.00 C ATOM 2325 O VAL A 148 3.281 -30.244 -8.040 1.00 0.00 O ATOM 2326 CB VAL A 148 4.563 -31.275 -10.967 1.00 0.00 C ATOM 2327 CG1 VAL A 148 4.707 -32.516 -10.098 1.00 0.00 C ATOM 2328 CG2 VAL A 148 4.298 -31.657 -12.415 1.00 0.00 C ATOM 0 H VAL A 148 3.941 -29.015 -11.954 1.00 0.00 H new ATOM 0 HA VAL A 148 2.525 -30.951 -10.345 1.00 0.00 H new ATOM 0 HB VAL A 148 5.501 -30.722 -10.927 1.00 0.00 H new ATOM 0 HG11 VAL A 148 5.505 -33.145 -10.492 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.949 -32.219 -9.077 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.770 -33.073 -10.102 1.00 0.00 H new ATOM 0 HG21 VAL A 148 5.102 -32.299 -12.775 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.350 -32.190 -12.483 1.00 0.00 H new ATOM 0 HG23 VAL A 148 4.252 -30.756 -13.026 1.00 0.00 H new ATOM 2338 N HIS A 149 4.810 -28.931 -9.041 1.00 0.00 N ATOM 2339 CA HIS A 149 5.286 -28.344 -7.794 1.00 0.00 C ATOM 2340 C HIS A 149 6.123 -27.098 -8.066 1.00 0.00 C ATOM 2341 O HIS A 149 7.064 -27.132 -8.860 1.00 0.00 O ATOM 2342 CB HIS A 149 6.109 -29.365 -7.005 1.00 0.00 C ATOM 2343 CG HIS A 149 7.357 -29.801 -7.708 1.00 0.00 C ATOM 2344 ND1 HIS A 149 7.678 -29.805 -9.023 1.00 0.00 N flip ATOM 2345 CD2 HIS A 149 8.457 -30.305 -7.045 1.00 0.00 C flip ATOM 2346 CE1 HIS A 149 8.952 -30.308 -9.129 1.00 0.00 C flip ATOM 2347 NE2 HIS A 149 9.400 -30.601 -7.923 1.00 0.00 N flip ATOM 0 H HIS A 149 5.282 -28.585 -9.877 1.00 0.00 H new ATOM 0 HA HIS A 149 4.418 -28.055 -7.202 1.00 0.00 H new ATOM 0 HB2 HIS A 149 6.377 -28.935 -6.040 1.00 0.00 H new ATOM 0 HB3 HIS A 149 5.491 -30.240 -6.804 1.00 0.00 H new ATOM 0 HD2 HIS A 149 8.535 -30.437 -5.976 1.00 0.00 H new ATOM 0 HE1 HIS A 149 9.499 -30.442 -10.051 1.00 0.00 H new ATOM 0 HE2 HIS A 149 10.318 -30.990 -7.705 1.00 0.00 H new ATOM 2356 N ALA A 150 5.773 -26.000 -7.404 1.00 0.00 N ATOM 2357 CA ALA A 150 6.492 -24.744 -7.577 1.00 0.00 C ATOM 2358 C ALA A 150 7.127 -24.291 -6.267 1.00 0.00 C ATOM 2359 O ALA A 150 6.638 -24.613 -5.185 1.00 0.00 O ATOM 2360 CB ALA A 150 5.554 -23.670 -8.108 1.00 0.00 C ATOM 0 H ALA A 150 4.997 -25.955 -6.744 1.00 0.00 H new ATOM 0 HA ALA A 150 7.290 -24.907 -8.301 1.00 0.00 H new ATOM 0 HB1 ALA A 150 6.103 -22.737 -8.233 1.00 0.00 H new ATOM 0 HB2 ALA A 150 5.149 -23.984 -9.070 1.00 0.00 H new ATOM 0 HB3 ALA A 150 4.737 -23.519 -7.402 1.00 0.00 H new ATOM 2366 N ASN A 151 8.220 -23.541 -6.374 1.00 0.00 N ATOM 2367 CA ASN A 151 8.919 -23.044 -5.196 1.00 0.00 C ATOM 2368 C ASN A 151 9.541 -21.675 -5.468 1.00 0.00 C ATOM 2369 O ASN A 151 10.087 -21.434 -6.545 1.00 0.00 O ATOM 2370 CB ASN A 151 9.992 -24.050 -4.752 1.00 0.00 C ATOM 2371 CG ASN A 151 11.306 -23.881 -5.492 1.00 0.00 C ATOM 2372 OD1 ASN A 151 11.593 -24.603 -6.447 1.00 0.00 O ATOM 2373 ND2 ASN A 151 12.111 -22.924 -5.049 1.00 0.00 N ATOM 0 H ASN A 151 8.639 -23.265 -7.262 1.00 0.00 H new ATOM 0 HA ASN A 151 8.195 -22.928 -4.389 1.00 0.00 H new ATOM 0 HB2 ASN A 151 10.167 -23.938 -3.682 1.00 0.00 H new ATOM 0 HB3 ASN A 151 9.620 -25.062 -4.910 1.00 0.00 H new ATOM 0 HD21 ASN A 151 13.010 -22.762 -5.504 1.00 0.00 H new ATOM 0 HD22 ASN A 151 11.831 -22.350 -4.254 1.00 0.00 H new ATOM 2380 N ALA A 152 9.452 -20.784 -4.487 1.00 0.00 N ATOM 2381 CA ALA A 152 10.002 -19.442 -4.621 1.00 0.00 C ATOM 2382 C ALA A 152 11.324 -19.308 -3.875 1.00 0.00 C ATOM 2383 O ALA A 152 11.609 -20.073 -2.952 1.00 0.00 O ATOM 2384 CB ALA A 152 9.004 -18.414 -4.112 1.00 0.00 C ATOM 0 H ALA A 152 9.003 -20.968 -3.590 1.00 0.00 H new ATOM 0 HA ALA A 152 10.194 -19.260 -5.678 1.00 0.00 H new ATOM 0 HB1 ALA A 152 9.426 -17.414 -4.217 1.00 0.00 H new ATOM 0 HB2 ALA A 152 8.084 -18.482 -4.692 1.00 0.00 H new ATOM 0 HB3 ALA A 152 8.786 -18.607 -3.062 1.00 0.00 H new ATOM 2390 N GLU A 153 12.126 -18.330 -4.281 1.00 0.00 N ATOM 2391 CA GLU A 153 13.420 -18.090 -3.652 1.00 0.00 C ATOM 2392 C GLU A 153 13.759 -16.603 -3.666 1.00 0.00 C ATOM 2393 O GLU A 153 13.312 -15.863 -4.542 1.00 0.00 O ATOM 2394 CB GLU A 153 14.515 -18.883 -4.370 1.00 0.00 C ATOM 2395 CG GLU A 153 15.560 -19.463 -3.430 1.00 0.00 C ATOM 2396 CD GLU A 153 16.610 -20.278 -4.159 1.00 0.00 C ATOM 2397 OE1 GLU A 153 16.233 -21.239 -4.861 1.00 0.00 O1- ATOM 2398 OE2 GLU A 153 17.809 -19.956 -4.026 1.00 0.00 O ATOM 0 H GLU A 153 11.903 -17.690 -5.043 1.00 0.00 H new ATOM 0 HA GLU A 153 13.363 -18.423 -2.616 1.00 0.00 H new ATOM 0 HB2 GLU A 153 14.055 -19.694 -4.934 1.00 0.00 H new ATOM 0 HB3 GLU A 153 15.009 -18.233 -5.093 1.00 0.00 H new ATOM 0 HG2 GLU A 153 16.046 -18.652 -2.888 1.00 0.00 H new ATOM 0 HG3 GLU A 153 15.067 -20.092 -2.688 1.00 0.00 H new ATOM 2405 N VAL A 154 14.549 -16.171 -2.688 1.00 0.00 N ATOM 2406 CA VAL A 154 14.944 -14.772 -2.590 1.00 0.00 C ATOM 2407 C VAL A 154 16.373 -14.565 -3.076 1.00 0.00 C ATOM 2408 O VAL A 154 17.270 -15.345 -2.756 1.00 0.00 O ATOM 2409 CB VAL A 154 14.828 -14.254 -1.143 1.00 0.00 C ATOM 2410 CG1 VAL A 154 13.373 -13.996 -0.783 1.00 0.00 C ATOM 2411 CG2 VAL A 154 15.461 -15.236 -0.169 1.00 0.00 C ATOM 0 H VAL A 154 14.927 -16.769 -1.954 1.00 0.00 H new ATOM 0 HA VAL A 154 14.262 -14.209 -3.227 1.00 0.00 H new ATOM 0 HB VAL A 154 15.369 -13.310 -1.071 1.00 0.00 H new ATOM 0 HG11 VAL A 154 13.311 -13.631 0.242 1.00 0.00 H new ATOM 0 HG12 VAL A 154 12.958 -13.249 -1.460 1.00 0.00 H new ATOM 0 HG13 VAL A 154 12.806 -14.923 -0.873 1.00 0.00 H new ATOM 0 HG21 VAL A 154 15.369 -14.852 0.847 1.00 0.00 H new ATOM 0 HG22 VAL A 154 14.953 -16.198 -0.241 1.00 0.00 H new ATOM 0 HG23 VAL A 154 16.515 -15.363 -0.414 1.00 0.00 H new ATOM 2421 N VAL A 155 16.577 -13.505 -3.851 1.00 0.00 N ATOM 2422 CA VAL A 155 17.895 -13.185 -4.383 1.00 0.00 C ATOM 2423 C VAL A 155 18.432 -11.898 -3.752 1.00 0.00 C ATOM 2424 O VAL A 155 17.785 -11.309 -2.886 1.00 0.00 O ATOM 2425 CB VAL A 155 17.861 -13.069 -5.930 1.00 0.00 C ATOM 2426 CG1 VAL A 155 17.408 -11.688 -6.387 1.00 0.00 C ATOM 2427 CG2 VAL A 155 19.218 -13.419 -6.523 1.00 0.00 C ATOM 0 H VAL A 155 15.843 -12.852 -4.125 1.00 0.00 H new ATOM 0 HA VAL A 155 18.570 -14.001 -4.126 1.00 0.00 H new ATOM 0 HB VAL A 155 17.126 -13.786 -6.296 1.00 0.00 H new ATOM 0 HG11 VAL A 155 17.399 -11.650 -7.476 1.00 0.00 H new ATOM 0 HG12 VAL A 155 16.405 -11.490 -6.008 1.00 0.00 H new ATOM 0 HG13 VAL A 155 18.096 -10.934 -6.004 1.00 0.00 H new ATOM 0 HG21 VAL A 155 19.174 -13.332 -7.609 1.00 0.00 H new ATOM 0 HG22 VAL A 155 19.972 -12.735 -6.134 1.00 0.00 H new ATOM 0 HG23 VAL A 155 19.481 -14.441 -6.251 1.00 0.00 H new ATOM 2437 N ASP A 156 19.618 -11.472 -4.176 1.00 0.00 N ATOM 2438 CA ASP A 156 20.236 -10.264 -3.634 1.00 0.00 C ATOM 2439 C ASP A 156 19.278 -9.073 -3.684 1.00 0.00 C ATOM 2440 O ASP A 156 19.292 -8.221 -2.797 1.00 0.00 O ATOM 2441 CB ASP A 156 21.515 -9.933 -4.405 1.00 0.00 C ATOM 2442 CG ASP A 156 22.590 -10.987 -4.222 1.00 0.00 C ATOM 2443 OD1 ASP A 156 22.298 -12.178 -4.454 1.00 0.00 O ATOM 2444 OD2 ASP A 156 23.723 -10.620 -3.846 1.00 0.00 O1- ATOM 0 H ASP A 156 20.170 -11.944 -4.892 1.00 0.00 H new ATOM 0 HA ASP A 156 20.481 -10.458 -2.590 1.00 0.00 H new ATOM 0 HB2 ASP A 156 21.282 -9.836 -5.465 1.00 0.00 H new ATOM 0 HB3 ASP A 156 21.897 -8.967 -4.073 1.00 0.00 H new ATOM 2449 N THR A 157 18.451 -9.018 -4.723 1.00 0.00 N ATOM 2450 CA THR A 157 17.494 -7.926 -4.874 1.00 0.00 C ATOM 2451 C THR A 157 16.113 -8.447 -5.271 1.00 0.00 C ATOM 2452 O THR A 157 15.125 -8.194 -4.583 1.00 0.00 O ATOM 2453 CB THR A 157 17.993 -6.918 -5.912 1.00 0.00 C ATOM 2454 OG1 THR A 157 16.942 -6.062 -6.326 1.00 0.00 O ATOM 2455 CG2 THR A 157 18.572 -7.564 -7.154 1.00 0.00 C ATOM 0 H THR A 157 18.423 -9.712 -5.470 1.00 0.00 H new ATOM 0 HA THR A 157 17.404 -7.428 -3.909 1.00 0.00 H new ATOM 0 HB THR A 157 18.785 -6.362 -5.411 1.00 0.00 H new ATOM 0 HG1 THR A 157 17.281 -5.424 -6.988 1.00 0.00 H new ATOM 0 HG21 THR A 157 18.905 -6.790 -7.845 1.00 0.00 H new ATOM 0 HG22 THR A 157 19.419 -8.192 -6.877 1.00 0.00 H new ATOM 0 HG23 THR A 157 17.809 -8.176 -7.635 1.00 0.00 H new ATOM 2463 N SER A 158 16.052 -9.168 -6.385 1.00 0.00 N ATOM 2464 CA SER A 158 14.791 -9.716 -6.875 1.00 0.00 C ATOM 2465 C SER A 158 14.440 -11.023 -6.160 1.00 0.00 C ATOM 2466 O SER A 158 14.950 -11.303 -5.075 1.00 0.00 O ATOM 2467 CB SER A 158 14.873 -9.946 -8.388 1.00 0.00 C ATOM 2468 OG SER A 158 13.721 -9.444 -9.042 1.00 0.00 O ATOM 0 H SER A 158 16.861 -9.387 -6.966 1.00 0.00 H new ATOM 0 HA SER A 158 14.002 -8.995 -6.663 1.00 0.00 H new ATOM 0 HB2 SER A 158 15.763 -9.458 -8.786 1.00 0.00 H new ATOM 0 HB3 SER A 158 14.976 -11.012 -8.592 1.00 0.00 H new ATOM 0 HG SER A 158 12.937 -9.573 -8.469 1.00 0.00 H new ATOM 2474 N ALA A 159 13.565 -11.816 -6.773 1.00 0.00 N ATOM 2475 CA ALA A 159 13.147 -13.089 -6.196 1.00 0.00 C ATOM 2476 C ALA A 159 13.075 -14.172 -7.266 1.00 0.00 C ATOM 2477 O ALA A 159 12.340 -14.043 -8.244 1.00 0.00 O ATOM 2478 CB ALA A 159 11.802 -12.938 -5.501 1.00 0.00 C ATOM 0 H ALA A 159 13.132 -11.598 -7.670 1.00 0.00 H new ATOM 0 HA ALA A 159 13.890 -13.390 -5.458 1.00 0.00 H new ATOM 0 HB1 ALA A 159 11.503 -13.896 -5.075 1.00 0.00 H new ATOM 0 HB2 ALA A 159 11.885 -12.197 -4.706 1.00 0.00 H new ATOM 0 HB3 ALA A 159 11.054 -12.613 -6.224 1.00 0.00 H new ATOM 2484 N LYS A 160 13.845 -15.238 -7.076 1.00 0.00 N ATOM 2485 CA LYS A 160 13.871 -16.342 -8.030 1.00 0.00 C ATOM 2486 C LYS A 160 12.647 -17.236 -7.868 1.00 0.00 C ATOM 2487 O LYS A 160 12.070 -17.326 -6.784 1.00 0.00 O ATOM 2488 CB LYS A 160 15.147 -17.170 -7.852 1.00 0.00 C ATOM 2489 CG LYS A 160 16.385 -16.332 -7.575 1.00 0.00 C ATOM 2490 CD LYS A 160 17.656 -17.156 -7.712 1.00 0.00 C ATOM 2491 CE LYS A 160 18.065 -17.308 -9.168 1.00 0.00 C ATOM 2492 NZ LYS A 160 18.869 -18.541 -9.393 1.00 0.00 N1+ ATOM 0 H LYS A 160 14.459 -15.361 -6.271 1.00 0.00 H new ATOM 0 HA LYS A 160 13.857 -15.917 -9.034 1.00 0.00 H new ATOM 0 HB2 LYS A 160 15.003 -17.872 -7.030 1.00 0.00 H new ATOM 0 HB3 LYS A 160 15.314 -17.762 -8.752 1.00 0.00 H new ATOM 0 HG2 LYS A 160 16.419 -15.491 -8.267 1.00 0.00 H new ATOM 0 HG3 LYS A 160 16.326 -15.915 -6.569 1.00 0.00 H new ATOM 0 HD2 LYS A 160 18.462 -16.679 -7.154 1.00 0.00 H new ATOM 0 HD3 LYS A 160 17.502 -18.141 -7.271 1.00 0.00 H new ATOM 0 HE2 LYS A 160 17.173 -17.337 -9.794 1.00 0.00 H new ATOM 0 HE3 LYS A 160 18.643 -16.437 -9.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 18.829 -18.803 -10.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 19.857 -18.366 -9.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 18.483 -19.317 -8.817 1.00 0.00 H new ATOM 2506 N PHE A 161 12.258 -17.897 -8.953 1.00 0.00 N ATOM 2507 CA PHE A 161 11.103 -18.788 -8.936 1.00 0.00 C ATOM 2508 C PHE A 161 11.434 -20.116 -9.610 1.00 0.00 C ATOM 2509 O PHE A 161 11.615 -20.177 -10.826 1.00 0.00 O ATOM 2510 CB PHE A 161 9.914 -18.127 -9.639 1.00 0.00 C ATOM 2511 CG PHE A 161 8.762 -17.829 -8.723 1.00 0.00 C ATOM 2512 CD1 PHE A 161 8.295 -18.790 -7.841 1.00 0.00 C ATOM 2513 CD2 PHE A 161 8.148 -16.589 -8.746 1.00 0.00 C ATOM 2514 CE1 PHE A 161 7.234 -18.519 -6.998 1.00 0.00 C ATOM 2515 CE2 PHE A 161 7.086 -16.310 -7.906 1.00 0.00 C ATOM 2516 CZ PHE A 161 6.629 -17.276 -7.031 1.00 0.00 C ATOM 0 H PHE A 161 12.726 -17.832 -9.857 1.00 0.00 H new ATOM 0 HA PHE A 161 10.839 -18.984 -7.897 1.00 0.00 H new ATOM 0 HB2 PHE A 161 10.248 -17.199 -10.103 1.00 0.00 H new ATOM 0 HB3 PHE A 161 9.569 -18.779 -10.442 1.00 0.00 H new ATOM 0 HD1 PHE A 161 8.765 -19.762 -7.812 1.00 0.00 H new ATOM 0 HD2 PHE A 161 8.503 -15.830 -9.428 1.00 0.00 H new ATOM 0 HE1 PHE A 161 6.878 -19.276 -6.315 1.00 0.00 H new ATOM 0 HE2 PHE A 161 6.615 -15.339 -7.934 1.00 0.00 H new ATOM 0 HZ PHE A 161 5.800 -17.061 -6.373 1.00 0.00 H new ATOM 2526 N ASP A 162 11.509 -21.177 -8.814 1.00 0.00 N ATOM 2527 CA ASP A 162 11.815 -22.504 -9.336 1.00 0.00 C ATOM 2528 C ASP A 162 10.573 -23.388 -9.324 1.00 0.00 C ATOM 2529 O ASP A 162 10.099 -23.794 -8.264 1.00 0.00 O ATOM 2530 CB ASP A 162 12.929 -23.154 -8.514 1.00 0.00 C ATOM 2531 CG ASP A 162 14.306 -22.869 -9.078 1.00 0.00 C ATOM 2532 OD1 ASP A 162 14.417 -22.682 -10.307 1.00 0.00 O ATOM 2533 OD2 ASP A 162 15.275 -22.831 -8.289 1.00 0.00 O1- ATOM 0 H ASP A 162 11.362 -21.144 -7.805 1.00 0.00 H new ATOM 0 HA ASP A 162 12.153 -22.396 -10.367 1.00 0.00 H new ATOM 0 HB2 ASP A 162 12.878 -22.791 -7.487 1.00 0.00 H new ATOM 0 HB3 ASP A 162 12.770 -24.232 -8.480 1.00 0.00 H new ATOM 2538 N MET A 163 10.048 -23.679 -10.510 1.00 0.00 N ATOM 2539 CA MET A 163 8.856 -24.511 -10.631 1.00 0.00 C ATOM 2540 C MET A 163 9.035 -25.570 -11.714 1.00 0.00 C ATOM 2541 O MET A 163 10.008 -25.546 -12.467 1.00 0.00 O ATOM 2542 CB MET A 163 7.631 -23.647 -10.947 1.00 0.00 C ATOM 2543 CG MET A 163 7.667 -22.273 -10.299 1.00 0.00 C ATOM 2544 SD MET A 163 6.063 -21.449 -10.326 1.00 0.00 S ATOM 2545 CE MET A 163 5.972 -20.940 -12.040 1.00 0.00 C ATOM 0 H MET A 163 10.428 -23.352 -11.398 1.00 0.00 H new ATOM 0 HA MET A 163 8.702 -25.015 -9.677 1.00 0.00 H new ATOM 0 HB2 MET A 163 7.551 -23.527 -12.027 1.00 0.00 H new ATOM 0 HB3 MET A 163 6.734 -24.171 -10.617 1.00 0.00 H new ATOM 0 HG2 MET A 163 8.003 -22.371 -9.267 1.00 0.00 H new ATOM 0 HG3 MET A 163 8.399 -21.652 -10.815 1.00 0.00 H new ATOM 0 HE1 MET A 163 5.218 -20.160 -12.148 1.00 0.00 H new ATOM 0 HE2 MET A 163 6.941 -20.554 -12.357 1.00 0.00 H new ATOM 0 HE3 MET A 163 5.701 -21.795 -12.660 1.00 0.00 H new ATOM 2555 N LEU A 164 8.083 -26.495 -11.788 1.00 0.00 N ATOM 2556 CA LEU A 164 8.127 -27.564 -12.779 1.00 0.00 C ATOM 2557 C LEU A 164 6.717 -27.970 -13.195 1.00 0.00 C ATOM 2558 O LEU A 164 5.905 -28.370 -12.361 1.00 0.00 O ATOM 2559 CB LEU A 164 8.878 -28.776 -12.224 1.00 0.00 C ATOM 2560 CG LEU A 164 8.899 -30.001 -13.140 1.00 0.00 C ATOM 2561 CD1 LEU A 164 9.914 -29.816 -14.257 1.00 0.00 C ATOM 2562 CD2 LEU A 164 9.207 -31.259 -12.340 1.00 0.00 C ATOM 0 H LEU A 164 7.270 -26.525 -11.172 1.00 0.00 H new ATOM 0 HA LEU A 164 8.656 -27.193 -13.657 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.906 -28.482 -12.013 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.426 -29.060 -11.274 1.00 0.00 H new ATOM 0 HG LEU A 164 7.912 -30.112 -13.589 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.914 -30.698 -14.898 1.00 0.00 H new ATOM 0 HD12 LEU A 164 9.650 -28.938 -14.847 1.00 0.00 H new ATOM 0 HD13 LEU A 164 10.907 -29.679 -13.828 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.218 -32.121 -13.007 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.182 -31.157 -11.863 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.442 -31.401 -11.576 1.00 0.00 H new ATOM 2574 N LEU A 165 6.431 -27.861 -14.488 1.00 0.00 N ATOM 2575 CA LEU A 165 5.117 -28.215 -15.010 1.00 0.00 C ATOM 2576 C LEU A 165 5.237 -28.949 -16.342 1.00 0.00 C ATOM 2577 O LEU A 165 6.300 -28.958 -16.963 1.00 0.00 O ATOM 2578 CB LEU A 165 4.260 -26.959 -15.181 1.00 0.00 C ATOM 2579 CG LEU A 165 4.934 -25.817 -15.950 1.00 0.00 C ATOM 2580 CD1 LEU A 165 4.319 -25.665 -17.334 1.00 0.00 C ATOM 2581 CD2 LEU A 165 4.826 -24.513 -15.171 1.00 0.00 C ATOM 0 H LEU A 165 7.091 -27.531 -15.192 1.00 0.00 H new ATOM 0 HA LEU A 165 4.637 -28.881 -14.293 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.340 -27.232 -15.698 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.975 -26.594 -14.194 1.00 0.00 H new ATOM 0 HG LEU A 165 5.990 -26.061 -16.070 1.00 0.00 H new ATOM 0 HD11 LEU A 165 4.811 -24.849 -17.863 1.00 0.00 H new ATOM 0 HD12 LEU A 165 4.449 -26.591 -17.894 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.256 -25.445 -17.238 1.00 0.00 H new ATOM 0 HD21 LEU A 165 5.310 -23.713 -15.732 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.775 -24.266 -15.019 1.00 0.00 H new ATOM 0 HD23 LEU A 165 5.316 -24.625 -14.204 1.00 0.00 H new ATOM 2593 N LYS A 166 4.140 -29.561 -16.774 1.00 0.00 N ATOM 2594 CA LYS A 166 4.120 -30.296 -18.033 1.00 0.00 C ATOM 2595 C LYS A 166 3.437 -29.483 -19.126 1.00 0.00 C ATOM 2596 O LYS A 166 2.446 -28.798 -18.876 1.00 0.00 O ATOM 2597 CB LYS A 166 3.403 -31.636 -17.854 1.00 0.00 C ATOM 2598 CG LYS A 166 3.749 -32.658 -18.924 1.00 0.00 C ATOM 2599 CD LYS A 166 2.703 -33.759 -19.002 1.00 0.00 C ATOM 2600 CE LYS A 166 3.121 -34.982 -18.202 1.00 0.00 C ATOM 2601 NZ LYS A 166 2.501 -35.001 -16.849 1.00 0.00 N1+ ATOM 0 H LYS A 166 3.253 -29.563 -16.271 1.00 0.00 H new ATOM 0 HA LYS A 166 5.151 -30.481 -18.334 1.00 0.00 H new ATOM 0 HB2 LYS A 166 3.656 -32.046 -16.876 1.00 0.00 H new ATOM 0 HB3 LYS A 166 2.326 -31.466 -17.860 1.00 0.00 H new ATOM 0 HG2 LYS A 166 3.829 -32.161 -19.891 1.00 0.00 H new ATOM 0 HG3 LYS A 166 4.724 -33.095 -18.709 1.00 0.00 H new ATOM 0 HD2 LYS A 166 1.751 -33.385 -18.626 1.00 0.00 H new ATOM 0 HD3 LYS A 166 2.546 -34.040 -20.043 1.00 0.00 H new ATOM 0 HE2 LYS A 166 2.837 -35.884 -18.744 1.00 0.00 H new ATOM 0 HE3 LYS A 166 4.206 -34.998 -18.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 2.812 -35.851 -16.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 2.792 -34.153 -16.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 1.465 -35.012 -16.942 1.00 0.00 H new ATOM 2615 N VAL A 167 3.975 -29.560 -20.339 1.00 0.00 N ATOM 2616 CA VAL A 167 3.417 -28.829 -21.470 1.00 0.00 C ATOM 2617 C VAL A 167 2.707 -29.769 -22.438 1.00 0.00 C ATOM 2618 O VAL A 167 3.110 -30.921 -22.610 1.00 0.00 O ATOM 2619 CB VAL A 167 4.508 -28.055 -22.233 1.00 0.00 C ATOM 2620 CG1 VAL A 167 4.925 -26.816 -21.457 1.00 0.00 C ATOM 2621 CG2 VAL A 167 5.708 -28.951 -22.507 1.00 0.00 C ATOM 0 H VAL A 167 4.797 -30.121 -20.563 1.00 0.00 H new ATOM 0 HA VAL A 167 2.697 -28.120 -21.062 1.00 0.00 H new ATOM 0 HB VAL A 167 4.098 -27.735 -23.191 1.00 0.00 H new ATOM 0 HG11 VAL A 167 5.697 -26.282 -22.012 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.061 -26.165 -21.319 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.316 -27.111 -20.483 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.468 -28.386 -23.047 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.121 -29.305 -21.562 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.395 -29.805 -23.108 1.00 0.00 H new ATOM 2631 N LYS A 168 1.649 -29.271 -23.071 1.00 0.00 N ATOM 2632 CA LYS A 168 0.883 -30.065 -24.024 1.00 0.00 C ATOM 2633 C LYS A 168 0.867 -29.399 -25.396 1.00 0.00 C ATOM 2634 O LYS A 168 0.803 -28.174 -25.501 1.00 0.00 O ATOM 2635 CB LYS A 168 -0.549 -30.263 -23.521 1.00 0.00 C ATOM 2636 CG LYS A 168 -0.733 -31.527 -22.696 1.00 0.00 C ATOM 2637 CD LYS A 168 0.217 -31.561 -21.510 1.00 0.00 C ATOM 2638 CE LYS A 168 -0.453 -32.146 -20.277 1.00 0.00 C ATOM 2639 NZ LYS A 168 -0.556 -33.630 -20.352 1.00 0.00 N1+ ATOM 0 H LYS A 168 1.303 -28.320 -22.941 1.00 0.00 H new ATOM 0 HA LYS A 168 1.364 -31.039 -24.119 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -0.837 -29.401 -22.919 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -1.225 -30.295 -24.376 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.762 -31.585 -22.341 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -0.563 -32.401 -23.325 1.00 0.00 H new ATOM 0 HD2 LYS A 168 1.096 -32.153 -21.763 1.00 0.00 H new ATOM 0 HD3 LYS A 168 0.565 -30.551 -21.292 1.00 0.00 H new ATOM 0 HE2 LYS A 168 0.113 -31.866 -19.389 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -1.449 -31.718 -20.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -1.018 -33.990 -19.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -1.118 -33.897 -21.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 0.396 -34.041 -20.430 1.00 0.00 H new ATOM 2653 N ARG A 169 0.927 -30.213 -26.444 1.00 0.00 N ATOM 2654 CA ARG A 169 0.920 -29.703 -27.810 1.00 0.00 C ATOM 2655 C ARG A 169 0.508 -30.791 -28.796 1.00 0.00 C ATOM 2656 O ARG A 169 1.339 -31.573 -29.256 1.00 0.00 O ATOM 2657 CB ARG A 169 2.302 -29.161 -28.180 1.00 0.00 C ATOM 2658 CG ARG A 169 2.263 -28.061 -29.229 1.00 0.00 C ATOM 2659 CD ARG A 169 2.502 -28.614 -30.625 1.00 0.00 C ATOM 2660 NE ARG A 169 2.758 -27.554 -31.597 1.00 0.00 N ATOM 2661 CZ ARG A 169 3.925 -26.925 -31.718 1.00 0.00 C ATOM 2662 NH1 ARG A 169 4.945 -27.247 -30.931 1.00 0.00 N1+ ATOM 2663 NH2 ARG A 169 4.073 -25.973 -32.629 1.00 0.00 N ATOM 0 H ARG A 169 0.981 -31.229 -26.374 1.00 0.00 H new ATOM 0 HA ARG A 169 0.192 -28.894 -27.865 1.00 0.00 H new ATOM 0 HB2 ARG A 169 2.785 -28.778 -27.281 1.00 0.00 H new ATOM 0 HB3 ARG A 169 2.918 -29.981 -28.548 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.296 -27.559 -29.196 1.00 0.00 H new ATOM 0 HG3 ARG A 169 3.019 -27.311 -28.999 1.00 0.00 H new ATOM 0 HD2 ARG A 169 3.350 -29.299 -30.603 1.00 0.00 H new ATOM 0 HD3 ARG A 169 1.633 -29.192 -30.940 1.00 0.00 H new ATOM 0 HE ARG A 169 1.998 -27.280 -32.220 1.00 0.00 H new ATOM 0 HH11 ARG A 169 4.836 -27.980 -30.230 1.00 0.00 H new ATOM 0 HH12 ARG A 169 5.837 -26.762 -31.028 1.00 0.00 H new ATOM 0 HH21 ARG A 169 3.293 -25.723 -33.237 1.00 0.00 H new ATOM 0 HH22 ARG A 169 4.967 -25.491 -32.722 1.00 0.00 H new ATOM 2677 N GLY A 170 -0.781 -30.834 -29.116 1.00 0.00 N ATOM 2678 CA GLY A 170 -1.281 -31.829 -30.047 1.00 0.00 C ATOM 2679 C GLY A 170 -1.372 -33.213 -29.431 1.00 0.00 C ATOM 2680 O GLY A 170 -1.429 -34.213 -30.146 1.00 0.00 O ATOM 0 H GLY A 170 -1.488 -30.198 -28.748 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -2.267 -31.527 -30.400 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -0.628 -31.866 -30.919 1.00 0.00 H new ATOM 2684 N GLY A 171 -1.389 -33.271 -28.102 1.00 0.00 N ATOM 2685 CA GLY A 171 -1.478 -34.550 -27.419 1.00 0.00 C ATOM 2686 C GLY A 171 -0.125 -35.070 -26.972 1.00 0.00 C ATOM 2687 O GLY A 171 0.064 -36.277 -26.826 1.00 0.00 O ATOM 0 H GLY A 171 -1.343 -32.458 -27.488 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.129 -34.449 -26.551 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -1.942 -35.280 -28.082 1.00 0.00 H new ATOM 2691 N LYS A 172 0.818 -34.159 -26.753 1.00 0.00 N ATOM 2692 CA LYS A 172 2.157 -34.539 -26.317 1.00 0.00 C ATOM 2693 C LYS A 172 2.309 -34.357 -24.810 1.00 0.00 C ATOM 2694 O LYS A 172 1.391 -33.890 -24.135 1.00 0.00 O ATOM 2695 CB LYS A 172 3.215 -33.715 -27.059 1.00 0.00 C ATOM 2696 CG LYS A 172 3.290 -32.261 -26.613 1.00 0.00 C ATOM 2697 CD LYS A 172 4.686 -31.894 -26.134 1.00 0.00 C ATOM 2698 CE LYS A 172 4.861 -30.387 -26.031 1.00 0.00 C ATOM 2699 NZ LYS A 172 5.640 -29.838 -27.175 1.00 0.00 N1+ ATOM 0 H LYS A 172 0.680 -33.155 -26.870 1.00 0.00 H new ATOM 0 HA LYS A 172 2.304 -35.593 -26.552 1.00 0.00 H new ATOM 0 HB2 LYS A 172 4.190 -34.180 -26.914 1.00 0.00 H new ATOM 0 HB3 LYS A 172 3.002 -33.746 -28.128 1.00 0.00 H new ATOM 0 HG2 LYS A 172 3.006 -31.611 -27.440 1.00 0.00 H new ATOM 0 HG3 LYS A 172 2.572 -32.088 -25.811 1.00 0.00 H new ATOM 0 HD2 LYS A 172 4.870 -32.350 -25.161 1.00 0.00 H new ATOM 0 HD3 LYS A 172 5.427 -32.301 -26.822 1.00 0.00 H new ATOM 0 HE2 LYS A 172 3.882 -29.910 -25.996 1.00 0.00 H new ATOM 0 HE3 LYS A 172 5.367 -30.144 -25.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 5.580 -28.800 -27.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 6.635 -30.127 -27.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 5.250 -30.203 -28.067 1.00 0.00 H new ATOM 2713 N GLU A 173 3.473 -34.726 -24.287 1.00 0.00 N ATOM 2714 CA GLU A 173 3.741 -34.602 -22.859 1.00 0.00 C ATOM 2715 C GLU A 173 5.241 -34.561 -22.587 1.00 0.00 C ATOM 2716 O GLU A 173 5.977 -35.470 -22.970 1.00 0.00 O ATOM 2717 CB GLU A 173 3.103 -35.764 -22.096 1.00 0.00 C ATOM 2718 CG GLU A 173 3.620 -37.128 -22.523 1.00 0.00 C ATOM 2719 CD GLU A 173 4.677 -37.672 -21.582 1.00 0.00 C ATOM 2720 OE1 GLU A 173 4.335 -37.990 -20.425 1.00 0.00 O1- ATOM 2721 OE2 GLU A 173 5.849 -37.777 -22.005 1.00 0.00 O ATOM 0 H GLU A 173 4.245 -35.113 -24.830 1.00 0.00 H new ATOM 0 HA GLU A 173 3.303 -33.666 -22.513 1.00 0.00 H new ATOM 0 HB2 GLU A 173 3.287 -35.632 -21.030 1.00 0.00 H new ATOM 0 HB3 GLU A 173 2.023 -35.733 -22.239 1.00 0.00 H new ATOM 0 HG2 GLU A 173 2.787 -37.829 -22.572 1.00 0.00 H new ATOM 0 HG3 GLU A 173 4.036 -37.056 -23.528 1.00 0.00 H new ATOM 2728 N GLU A 174 5.686 -33.499 -21.923 1.00 0.00 N ATOM 2729 CA GLU A 174 7.099 -33.338 -21.597 1.00 0.00 C ATOM 2730 C GLU A 174 7.290 -32.259 -20.536 1.00 0.00 C ATOM 2731 O GLU A 174 6.870 -31.116 -20.716 1.00 0.00 O ATOM 2732 CB GLU A 174 7.900 -32.984 -22.853 1.00 0.00 C ATOM 2733 CG GLU A 174 7.188 -32.012 -23.780 1.00 0.00 C ATOM 2734 CD GLU A 174 8.124 -30.967 -24.358 1.00 0.00 C ATOM 2735 OE1 GLU A 174 9.069 -30.560 -23.650 1.00 0.00 O1- ATOM 2736 OE2 GLU A 174 7.910 -30.556 -25.517 1.00 0.00 O ATOM 0 H GLU A 174 5.089 -32.737 -21.600 1.00 0.00 H new ATOM 0 HA GLU A 174 7.465 -34.285 -21.199 1.00 0.00 H new ATOM 0 HB2 GLU A 174 8.855 -32.553 -22.554 1.00 0.00 H new ATOM 0 HB3 GLU A 174 8.121 -33.899 -23.402 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.722 -32.567 -24.594 1.00 0.00 H new ATOM 0 HG3 GLU A 174 6.387 -31.515 -23.233 1.00 0.00 H new ATOM 2743 N LYS A 175 7.926 -32.630 -19.431 1.00 0.00 N ATOM 2744 CA LYS A 175 8.173 -31.697 -18.338 1.00 0.00 C ATOM 2745 C LYS A 175 9.444 -30.892 -18.586 1.00 0.00 C ATOM 2746 O LYS A 175 10.295 -31.287 -19.381 1.00 0.00 O ATOM 2747 CB LYS A 175 8.285 -32.450 -17.012 1.00 0.00 C ATOM 2748 CG LYS A 175 7.560 -31.769 -15.862 1.00 0.00 C ATOM 2749 CD LYS A 175 6.227 -32.437 -15.567 1.00 0.00 C ATOM 2750 CE LYS A 175 6.411 -33.889 -15.157 1.00 0.00 C ATOM 2751 NZ LYS A 175 5.225 -34.414 -14.424 1.00 0.00 N1+ ATOM 0 H LYS A 175 8.281 -33.572 -19.268 1.00 0.00 H new ATOM 0 HA LYS A 175 7.331 -31.007 -18.287 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.883 -33.455 -17.140 1.00 0.00 H new ATOM 0 HB3 LYS A 175 9.338 -32.558 -16.753 1.00 0.00 H new ATOM 0 HG2 LYS A 175 8.186 -31.795 -14.970 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.396 -30.719 -16.105 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.715 -31.895 -14.772 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.589 -32.385 -16.450 1.00 0.00 H new ATOM 0 HE2 LYS A 175 6.588 -34.497 -16.044 1.00 0.00 H new ATOM 0 HE3 LYS A 175 7.296 -33.979 -14.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.509 -34.705 -13.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 4.500 -33.671 -14.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.837 -35.233 -14.934 1.00 0.00 H new ATOM 2765 N TYR A 176 9.566 -29.763 -17.895 1.00 0.00 N ATOM 2766 CA TYR A 176 10.737 -28.906 -18.039 1.00 0.00 C ATOM 2767 C TYR A 176 10.859 -27.946 -16.858 1.00 0.00 C ATOM 2768 O TYR A 176 9.859 -27.548 -16.262 1.00 0.00 O ATOM 2769 CB TYR A 176 10.666 -28.126 -19.358 1.00 0.00 C ATOM 2770 CG TYR A 176 9.761 -26.914 -19.313 1.00 0.00 C ATOM 2771 CD1 TYR A 176 8.379 -27.051 -19.368 1.00 0.00 C ATOM 2772 CD2 TYR A 176 10.291 -25.634 -19.217 1.00 0.00 C ATOM 2773 CE1 TYR A 176 7.552 -25.944 -19.328 1.00 0.00 C ATOM 2774 CE2 TYR A 176 9.470 -24.523 -19.177 1.00 0.00 C ATOM 2775 CZ TYR A 176 8.102 -24.683 -19.232 1.00 0.00 C ATOM 2776 OH TYR A 176 7.283 -23.579 -19.192 1.00 0.00 O ATOM 0 H TYR A 176 8.871 -29.421 -17.232 1.00 0.00 H new ATOM 0 HA TYR A 176 11.624 -29.539 -18.053 1.00 0.00 H new ATOM 0 HB2 TYR A 176 11.671 -27.805 -19.632 1.00 0.00 H new ATOM 0 HB3 TYR A 176 10.319 -28.796 -20.145 1.00 0.00 H new ATOM 0 HD1 TYR A 176 7.945 -28.037 -19.443 1.00 0.00 H new ATOM 0 HD2 TYR A 176 11.362 -25.505 -19.173 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.480 -26.066 -19.372 1.00 0.00 H new ATOM 0 HE2 TYR A 176 9.898 -23.534 -19.103 1.00 0.00 H new ATOM 0 HH TYR A 176 6.805 -23.557 -18.337 1.00 0.00 H new ATOM 2786 N LYS A 177 12.092 -27.576 -16.531 1.00 0.00 N ATOM 2787 CA LYS A 177 12.349 -26.660 -15.425 1.00 0.00 C ATOM 2788 C LYS A 177 12.134 -25.216 -15.864 1.00 0.00 C ATOM 2789 O LYS A 177 12.192 -24.904 -17.053 1.00 0.00 O ATOM 2790 CB LYS A 177 13.779 -26.834 -14.906 1.00 0.00 C ATOM 2791 CG LYS A 177 14.253 -28.278 -14.879 1.00 0.00 C ATOM 2792 CD LYS A 177 13.335 -29.153 -14.040 1.00 0.00 C ATOM 2793 CE LYS A 177 13.264 -28.666 -12.602 1.00 0.00 C ATOM 2794 NZ LYS A 177 14.591 -28.721 -11.929 1.00 0.00 N1+ ATOM 0 H LYS A 177 12.930 -27.896 -17.016 1.00 0.00 H new ATOM 0 HA LYS A 177 11.649 -26.893 -14.623 1.00 0.00 H new ATOM 0 HB2 LYS A 177 14.455 -26.251 -15.531 1.00 0.00 H new ATOM 0 HB3 LYS A 177 13.842 -26.422 -13.899 1.00 0.00 H new ATOM 0 HG2 LYS A 177 14.297 -28.666 -15.897 1.00 0.00 H new ATOM 0 HG3 LYS A 177 15.265 -28.322 -14.477 1.00 0.00 H new ATOM 0 HD2 LYS A 177 12.335 -29.155 -14.474 1.00 0.00 H new ATOM 0 HD3 LYS A 177 13.693 -30.182 -14.060 1.00 0.00 H new ATOM 0 HE2 LYS A 177 12.890 -27.642 -12.584 1.00 0.00 H new ATOM 0 HE3 LYS A 177 12.551 -29.276 -12.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 14.472 -28.545 -10.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 15.013 -29.661 -12.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 15.216 -27.996 -12.335 1.00 0.00 H new ATOM 2808 N VAL A 178 11.886 -24.339 -14.898 1.00 0.00 N ATOM 2809 CA VAL A 178 11.665 -22.930 -15.190 1.00 0.00 C ATOM 2810 C VAL A 178 12.221 -22.044 -14.080 1.00 0.00 C ATOM 2811 O VAL A 178 12.008 -22.306 -12.896 1.00 0.00 O ATOM 2812 CB VAL A 178 10.167 -22.621 -15.383 1.00 0.00 C ATOM 2813 CG1 VAL A 178 9.389 -22.902 -14.107 1.00 0.00 C ATOM 2814 CG2 VAL A 178 9.972 -21.181 -15.831 1.00 0.00 C ATOM 0 H VAL A 178 11.833 -24.579 -13.908 1.00 0.00 H new ATOM 0 HA VAL A 178 12.192 -22.714 -16.119 1.00 0.00 H new ATOM 0 HB VAL A 178 9.780 -23.276 -16.164 1.00 0.00 H new ATOM 0 HG11 VAL A 178 8.335 -22.677 -14.267 1.00 0.00 H new ATOM 0 HG12 VAL A 178 9.499 -23.952 -13.838 1.00 0.00 H new ATOM 0 HG13 VAL A 178 9.775 -22.278 -13.301 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.908 -20.982 -15.962 1.00 0.00 H new ATOM 0 HG22 VAL A 178 10.377 -20.507 -15.076 1.00 0.00 H new ATOM 0 HG23 VAL A 178 10.490 -21.021 -16.776 1.00 0.00 H new ATOM 2824 N GLU A 179 12.933 -20.994 -14.472 1.00 0.00 N ATOM 2825 CA GLU A 179 13.521 -20.067 -13.514 1.00 0.00 C ATOM 2826 C GLU A 179 13.190 -18.626 -13.884 1.00 0.00 C ATOM 2827 O GLU A 179 13.780 -18.058 -14.802 1.00 0.00 O ATOM 2828 CB GLU A 179 15.039 -20.256 -13.452 1.00 0.00 C ATOM 2829 CG GLU A 179 15.742 -19.255 -12.550 1.00 0.00 C ATOM 2830 CD GLU A 179 17.157 -19.676 -12.204 1.00 0.00 C ATOM 2831 OE1 GLU A 179 17.346 -20.841 -11.794 1.00 0.00 O ATOM 2832 OE2 GLU A 179 18.075 -18.841 -12.341 1.00 0.00 O1- ATOM 0 H GLU A 179 13.117 -20.764 -15.448 1.00 0.00 H new ATOM 0 HA GLU A 179 13.098 -20.279 -12.532 1.00 0.00 H new ATOM 0 HB2 GLU A 179 15.257 -21.264 -13.100 1.00 0.00 H new ATOM 0 HB3 GLU A 179 15.448 -20.174 -14.459 1.00 0.00 H new ATOM 0 HG2 GLU A 179 15.766 -18.283 -13.042 1.00 0.00 H new ATOM 0 HG3 GLU A 179 15.168 -19.133 -11.631 1.00 0.00 H new ATOM 2839 N VAL A 180 12.242 -18.040 -13.160 1.00 0.00 N ATOM 2840 CA VAL A 180 11.829 -16.664 -13.409 1.00 0.00 C ATOM 2841 C VAL A 180 12.052 -15.794 -12.177 1.00 0.00 C ATOM 2842 O VAL A 180 11.974 -16.272 -11.045 1.00 0.00 O ATOM 2843 CB VAL A 180 10.346 -16.587 -13.828 1.00 0.00 C ATOM 2844 CG1 VAL A 180 9.444 -17.105 -12.719 1.00 0.00 C ATOM 2845 CG2 VAL A 180 9.971 -15.162 -14.209 1.00 0.00 C ATOM 0 H VAL A 180 11.745 -18.497 -12.396 1.00 0.00 H new ATOM 0 HA VAL A 180 12.444 -16.290 -14.227 1.00 0.00 H new ATOM 0 HB VAL A 180 10.204 -17.223 -14.702 1.00 0.00 H new ATOM 0 HG11 VAL A 180 8.403 -17.041 -13.037 1.00 0.00 H new ATOM 0 HG12 VAL A 180 9.694 -18.143 -12.502 1.00 0.00 H new ATOM 0 HG13 VAL A 180 9.587 -16.502 -11.822 1.00 0.00 H new ATOM 0 HG21 VAL A 180 8.922 -15.128 -14.502 1.00 0.00 H new ATOM 0 HG22 VAL A 180 10.132 -14.503 -13.356 1.00 0.00 H new ATOM 0 HG23 VAL A 180 10.591 -14.833 -15.043 1.00 0.00 H new ATOM 2855 N HIS A 181 12.335 -14.517 -12.403 1.00 0.00 N ATOM 2856 CA HIS A 181 12.573 -13.582 -11.308 1.00 0.00 C ATOM 2857 C HIS A 181 11.329 -12.746 -11.028 1.00 0.00 C ATOM 2858 O HIS A 181 10.515 -12.504 -11.919 1.00 0.00 O ATOM 2859 CB HIS A 181 13.753 -12.666 -11.631 1.00 0.00 C ATOM 2860 CG HIS A 181 15.065 -13.182 -11.130 1.00 0.00 C ATOM 2861 ND1 HIS A 181 16.191 -12.392 -11.015 1.00 0.00 N ATOM 2862 CD2 HIS A 181 15.430 -14.416 -10.709 1.00 0.00 C ATOM 2863 CE1 HIS A 181 17.190 -13.118 -10.547 1.00 0.00 C ATOM 2864 NE2 HIS A 181 16.755 -14.349 -10.353 1.00 0.00 N ATOM 0 H HIS A 181 12.405 -14.105 -13.333 1.00 0.00 H new ATOM 0 HA HIS A 181 12.810 -14.163 -10.417 1.00 0.00 H new ATOM 0 HB2 HIS A 181 13.813 -12.532 -12.711 1.00 0.00 H new ATOM 0 HB3 HIS A 181 13.569 -11.683 -11.197 1.00 0.00 H new ATOM 0 HD1 HIS A 181 16.243 -11.402 -11.254 1.00 0.00 H new ATOM 0 HD2 HIS A 181 14.797 -15.290 -10.662 1.00 0.00 H new ATOM 0 HE1 HIS A 181 18.192 -12.765 -10.356 1.00 0.00 H new ATOM 2873 N LYS A 182 11.186 -12.311 -9.782 1.00 0.00 N ATOM 2874 CA LYS A 182 10.041 -11.505 -9.379 1.00 0.00 C ATOM 2875 C LYS A 182 10.452 -10.056 -9.136 1.00 0.00 C ATOM 2876 O LYS A 182 11.354 -9.780 -8.344 1.00 0.00 O ATOM 2877 CB LYS A 182 9.403 -12.087 -8.115 1.00 0.00 C ATOM 2878 CG LYS A 182 8.152 -12.902 -8.391 1.00 0.00 C ATOM 2879 CD LYS A 182 6.905 -12.032 -8.364 1.00 0.00 C ATOM 2880 CE LYS A 182 6.504 -11.675 -6.942 1.00 0.00 C ATOM 2881 NZ LYS A 182 5.555 -10.529 -6.903 1.00 0.00 N1+ ATOM 0 H LYS A 182 11.850 -12.504 -9.032 1.00 0.00 H new ATOM 0 HA LYS A 182 9.311 -11.524 -10.189 1.00 0.00 H new ATOM 0 HB2 LYS A 182 10.133 -12.716 -7.606 1.00 0.00 H new ATOM 0 HB3 LYS A 182 9.154 -11.273 -7.435 1.00 0.00 H new ATOM 0 HG2 LYS A 182 8.239 -13.386 -9.364 1.00 0.00 H new ATOM 0 HG3 LYS A 182 8.061 -13.694 -7.648 1.00 0.00 H new ATOM 0 HD2 LYS A 182 7.085 -11.119 -8.932 1.00 0.00 H new ATOM 0 HD3 LYS A 182 6.084 -12.556 -8.854 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.046 -12.542 -6.466 1.00 0.00 H new ATOM 0 HE3 LYS A 182 7.395 -11.428 -6.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 5.307 -10.317 -5.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 6.001 -9.694 -7.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 4.694 -10.773 -7.432 1.00 0.00 H new ATOM 2895 N SER A 183 9.786 -9.135 -9.823 1.00 0.00 N ATOM 2896 CA SER A 183 10.082 -7.714 -9.682 1.00 0.00 C ATOM 2897 C SER A 183 8.798 -6.889 -9.677 1.00 0.00 C ATOM 2898 O SER A 183 7.912 -7.097 -10.504 1.00 0.00 O ATOM 2899 CB SER A 183 10.998 -7.247 -10.814 1.00 0.00 C ATOM 2900 OG SER A 183 11.133 -5.836 -10.813 1.00 0.00 O ATOM 0 H SER A 183 9.038 -9.347 -10.483 1.00 0.00 H new ATOM 0 HA SER A 183 10.591 -7.567 -8.729 1.00 0.00 H new ATOM 0 HB2 SER A 183 11.979 -7.709 -10.706 1.00 0.00 H new ATOM 0 HB3 SER A 183 10.594 -7.576 -11.772 1.00 0.00 H new ATOM 0 HG SER A 183 12.062 -5.596 -11.012 1.00 0.00 H new ATOM 2906 N THR A 184 8.708 -5.951 -8.739 1.00 0.00 N ATOM 2907 CA THR A 184 7.533 -5.094 -8.628 1.00 0.00 C ATOM 2908 C THR A 184 7.700 -3.831 -9.465 1.00 0.00 C ATOM 2909 O THR A 184 6.750 -3.359 -10.090 1.00 0.00 O ATOM 2910 CB THR A 184 7.286 -4.721 -7.165 1.00 0.00 C ATOM 2911 OG1 THR A 184 7.803 -5.717 -6.299 1.00 0.00 O ATOM 2912 CG2 THR A 184 5.821 -4.539 -6.833 1.00 0.00 C ATOM 0 H THR A 184 9.433 -5.765 -8.046 1.00 0.00 H new ATOM 0 HA THR A 184 6.673 -5.647 -9.006 1.00 0.00 H new ATOM 0 HB THR A 184 7.796 -3.768 -7.020 1.00 0.00 H new ATOM 0 HG1 THR A 184 7.637 -5.459 -5.368 1.00 0.00 H new ATOM 0 HG21 THR A 184 5.716 -4.276 -5.780 1.00 0.00 H new ATOM 0 HG22 THR A 184 5.404 -3.742 -7.449 1.00 0.00 H new ATOM 0 HG23 THR A 184 5.285 -5.468 -7.030 1.00 0.00 H new ATOM 2920 N GLU A 185 8.913 -3.288 -9.474 1.00 0.00 N ATOM 2921 CA GLU A 185 9.204 -2.079 -10.236 1.00 0.00 C ATOM 2922 C GLU A 185 9.185 -2.362 -11.734 1.00 0.00 C ATOM 2923 O GLU A 185 8.766 -1.522 -12.530 1.00 0.00 O ATOM 2924 CB GLU A 185 10.564 -1.510 -9.829 1.00 0.00 C ATOM 2925 CG GLU A 185 10.550 -0.801 -8.485 1.00 0.00 C ATOM 2926 CD GLU A 185 11.418 0.443 -8.472 1.00 0.00 C ATOM 2927 OE1 GLU A 185 11.103 1.393 -9.218 1.00 0.00 O1- ATOM 2928 OE2 GLU A 185 12.413 0.465 -7.717 1.00 0.00 O ATOM 0 H GLU A 185 9.710 -3.666 -8.962 1.00 0.00 H new ATOM 0 HA GLU A 185 8.430 -1.344 -10.014 1.00 0.00 H new ATOM 0 HB2 GLU A 185 11.292 -2.321 -9.795 1.00 0.00 H new ATOM 0 HB3 GLU A 185 10.900 -0.811 -10.595 1.00 0.00 H new ATOM 0 HG2 GLU A 185 9.525 -0.527 -8.234 1.00 0.00 H new ATOM 0 HG3 GLU A 185 10.895 -1.488 -7.712 1.00 0.00 H new ATOM 2935 N GLU A 186 9.643 -3.551 -12.112 1.00 0.00 N ATOM 2936 CA GLU A 186 9.679 -3.946 -13.516 1.00 0.00 C ATOM 2937 C GLU A 186 8.279 -3.941 -14.118 1.00 0.00 C ATOM 2938 O GLU A 186 8.104 -3.676 -15.308 1.00 0.00 O ATOM 2939 CB GLU A 186 10.306 -5.334 -13.661 1.00 0.00 C ATOM 2940 CG GLU A 186 11.818 -5.306 -13.812 1.00 0.00 C ATOM 2941 CD GLU A 186 12.258 -5.225 -15.260 1.00 0.00 C ATOM 2942 OE1 GLU A 186 11.471 -5.627 -16.143 1.00 0.00 O ATOM 2943 OE2 GLU A 186 13.388 -4.757 -15.512 1.00 0.00 O1- ATOM 0 H GLU A 186 9.994 -4.258 -11.466 1.00 0.00 H new ATOM 0 HA GLU A 186 10.289 -3.222 -14.056 1.00 0.00 H new ATOM 0 HB2 GLU A 186 10.047 -5.933 -12.788 1.00 0.00 H new ATOM 0 HB3 GLU A 186 9.872 -5.831 -14.529 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.218 -4.451 -13.266 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.241 -6.201 -13.357 1.00 0.00 H new ATOM 2950 N GLY A 187 7.283 -4.237 -13.289 1.00 0.00 N ATOM 2951 CA GLY A 187 5.909 -4.262 -13.758 1.00 0.00 C ATOM 2952 C GLY A 187 5.380 -5.673 -13.927 1.00 0.00 C ATOM 2953 O GLY A 187 4.178 -5.909 -13.807 1.00 0.00 O ATOM 0 H GLY A 187 7.403 -4.460 -12.301 1.00 0.00 H new ATOM 0 HA2 GLY A 187 5.277 -3.723 -13.052 1.00 0.00 H new ATOM 0 HA3 GLY A 187 5.844 -3.736 -14.711 1.00 0.00 H new ATOM 2957 N GLY A 188 6.278 -6.611 -14.207 1.00 0.00 N ATOM 2958 CA GLY A 188 5.875 -7.993 -14.387 1.00 0.00 C ATOM 2959 C GLY A 188 6.981 -8.970 -14.039 1.00 0.00 C ATOM 2960 O GLY A 188 7.840 -8.676 -13.209 1.00 0.00 O ATOM 0 H GLY A 188 7.278 -6.439 -14.313 1.00 0.00 H new ATOM 0 HA2 GLY A 188 5.004 -8.198 -13.764 1.00 0.00 H new ATOM 0 HA3 GLY A 188 5.570 -8.147 -15.422 1.00 0.00 H new ATOM 2964 N PHE A 189 6.960 -10.136 -14.676 1.00 0.00 N ATOM 2965 CA PHE A 189 7.968 -11.160 -14.431 1.00 0.00 C ATOM 2966 C PHE A 189 9.109 -11.055 -15.439 1.00 0.00 C ATOM 2967 O PHE A 189 8.950 -10.476 -16.513 1.00 0.00 O ATOM 2968 CB PHE A 189 7.340 -12.553 -14.503 1.00 0.00 C ATOM 2969 CG PHE A 189 6.640 -12.964 -13.239 1.00 0.00 C ATOM 2970 CD1 PHE A 189 5.331 -12.578 -13.000 1.00 0.00 C ATOM 2971 CD2 PHE A 189 7.292 -13.738 -12.291 1.00 0.00 C ATOM 2972 CE1 PHE A 189 4.684 -12.956 -11.839 1.00 0.00 C ATOM 2973 CE2 PHE A 189 6.650 -14.118 -11.127 1.00 0.00 C ATOM 2974 CZ PHE A 189 5.344 -13.727 -10.901 1.00 0.00 C ATOM 0 H PHE A 189 6.255 -10.395 -15.366 1.00 0.00 H new ATOM 0 HA PHE A 189 8.373 -11.001 -13.431 1.00 0.00 H new ATOM 0 HB2 PHE A 189 6.628 -12.579 -15.328 1.00 0.00 H new ATOM 0 HB3 PHE A 189 8.118 -13.282 -14.731 1.00 0.00 H new ATOM 0 HD1 PHE A 189 4.811 -11.975 -13.729 1.00 0.00 H new ATOM 0 HD2 PHE A 189 8.312 -14.047 -12.464 1.00 0.00 H new ATOM 0 HE1 PHE A 189 3.663 -12.649 -11.665 1.00 0.00 H new ATOM 0 HE2 PHE A 189 7.169 -14.720 -10.395 1.00 0.00 H new ATOM 0 HZ PHE A 189 4.840 -14.023 -9.993 1.00 0.00 H new ATOM 2984 N ASN A 190 10.257 -11.622 -15.084 1.00 0.00 N ATOM 2985 CA ASN A 190 11.425 -11.598 -15.960 1.00 0.00 C ATOM 2986 C ASN A 190 12.125 -12.953 -15.960 1.00 0.00 C ATOM 2987 O ASN A 190 13.031 -13.197 -15.162 1.00 0.00 O ATOM 2988 CB ASN A 190 12.409 -10.497 -15.538 1.00 0.00 C ATOM 2989 CG ASN A 190 12.166 -9.984 -14.129 1.00 0.00 C ATOM 2990 OD1 ASN A 190 12.053 -10.901 -13.176 1.00 0.00 O flip ATOM 2991 ND2 ASN A 190 12.080 -8.778 -13.902 1.00 0.00 N flip ATOM 0 H ASN A 190 10.405 -12.104 -14.197 1.00 0.00 H new ATOM 0 HA ASN A 190 11.079 -11.381 -16.970 1.00 0.00 H new ATOM 0 HB2 ASN A 190 13.426 -10.882 -15.607 1.00 0.00 H new ATOM 0 HB3 ASN A 190 12.335 -9.665 -16.238 1.00 0.00 H new ATOM 0 HD21 ASN A 190 12.173 -8.108 -14.665 1.00 0.00 H new ATOM 0 HD22 ASN A 190 11.916 -8.449 -12.951 1.00 0.00 H new ATOM 2998 N LEU A 191 11.697 -13.831 -16.863 1.00 0.00 N ATOM 2999 CA LEU A 191 12.275 -15.165 -16.977 1.00 0.00 C ATOM 3000 C LEU A 191 13.794 -15.099 -17.110 1.00 0.00 C ATOM 3001 O LEU A 191 14.318 -14.461 -18.024 1.00 0.00 O ATOM 3002 CB LEU A 191 11.680 -15.894 -18.185 1.00 0.00 C ATOM 3003 CG LEU A 191 11.912 -17.406 -18.217 1.00 0.00 C ATOM 3004 CD1 LEU A 191 13.384 -17.719 -18.439 1.00 0.00 C ATOM 3005 CD2 LEU A 191 11.418 -18.049 -16.929 1.00 0.00 C ATOM 0 H LEU A 191 10.948 -13.640 -17.529 1.00 0.00 H new ATOM 0 HA LEU A 191 12.035 -15.715 -16.067 1.00 0.00 H new ATOM 0 HB2 LEU A 191 10.606 -15.707 -18.208 1.00 0.00 H new ATOM 0 HB3 LEU A 191 12.099 -15.460 -19.093 1.00 0.00 H new ATOM 0 HG LEU A 191 11.345 -17.822 -19.050 1.00 0.00 H new ATOM 0 HD11 LEU A 191 13.527 -18.799 -18.458 1.00 0.00 H new ATOM 0 HD12 LEU A 191 13.707 -17.293 -19.389 1.00 0.00 H new ATOM 0 HD13 LEU A 191 13.974 -17.289 -17.629 1.00 0.00 H new ATOM 0 HD21 LEU A 191 11.591 -19.124 -16.970 1.00 0.00 H new ATOM 0 HD22 LEU A 191 11.957 -17.626 -16.081 1.00 0.00 H new ATOM 0 HD23 LEU A 191 10.351 -17.857 -16.812 1.00 0.00 H new ATOM 3017 N LYS A 192 14.494 -15.762 -16.197 1.00 0.00 N ATOM 3018 CA LYS A 192 15.951 -15.781 -16.217 1.00 0.00 C ATOM 3019 C LYS A 192 16.467 -16.870 -17.153 1.00 0.00 C ATOM 3020 O LYS A 192 17.033 -16.580 -18.206 1.00 0.00 O ATOM 3021 CB LYS A 192 16.502 -16.000 -14.807 1.00 0.00 C ATOM 3022 CG LYS A 192 15.977 -15.003 -13.786 1.00 0.00 C ATOM 3023 CD LYS A 192 16.245 -13.570 -14.216 1.00 0.00 C ATOM 3024 CE LYS A 192 17.730 -13.244 -14.180 1.00 0.00 C ATOM 3025 NZ LYS A 192 18.140 -12.397 -15.334 1.00 0.00 N1+ ATOM 0 H LYS A 192 14.076 -16.294 -15.434 1.00 0.00 H new ATOM 0 HA LYS A 192 16.296 -14.815 -16.586 1.00 0.00 H new ATOM 0 HB2 LYS A 192 16.250 -17.009 -14.480 1.00 0.00 H new ATOM 0 HB3 LYS A 192 17.590 -15.937 -14.837 1.00 0.00 H new ATOM 0 HG2 LYS A 192 14.905 -15.149 -13.652 1.00 0.00 H new ATOM 0 HG3 LYS A 192 16.448 -15.188 -12.820 1.00 0.00 H new ATOM 0 HD2 LYS A 192 15.862 -13.414 -15.225 1.00 0.00 H new ATOM 0 HD3 LYS A 192 15.706 -12.886 -13.561 1.00 0.00 H new ATOM 0 HE2 LYS A 192 17.966 -12.728 -13.249 1.00 0.00 H new ATOM 0 HE3 LYS A 192 18.305 -14.170 -14.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 19.159 -12.197 -15.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 17.938 -12.899 -16.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 17.610 -11.503 -15.314 1.00 0.00 H new ATOM 3039 N LYS A 193 16.267 -18.125 -16.761 1.00 0.00 N ATOM 3040 CA LYS A 193 16.712 -19.256 -17.564 1.00 0.00 C ATOM 3041 C LYS A 193 15.640 -20.340 -17.623 1.00 0.00 C ATOM 3042 O LYS A 193 14.613 -20.247 -16.951 1.00 0.00 O ATOM 3043 CB LYS A 193 18.008 -19.832 -16.992 1.00 0.00 C ATOM 3044 CG LYS A 193 17.918 -20.189 -15.518 1.00 0.00 C ATOM 3045 CD LYS A 193 17.462 -21.626 -15.317 1.00 0.00 C ATOM 3046 CE LYS A 193 18.643 -22.568 -15.151 1.00 0.00 C ATOM 3047 NZ LYS A 193 18.373 -23.625 -14.138 1.00 0.00 N1+ ATOM 0 H LYS A 193 15.799 -18.383 -15.892 1.00 0.00 H new ATOM 0 HA LYS A 193 16.896 -18.901 -18.578 1.00 0.00 H new ATOM 0 HB2 LYS A 193 18.280 -20.724 -17.557 1.00 0.00 H new ATOM 0 HB3 LYS A 193 18.811 -19.108 -17.133 1.00 0.00 H new ATOM 0 HG2 LYS A 193 18.891 -20.046 -15.048 1.00 0.00 H new ATOM 0 HG3 LYS A 193 17.222 -19.513 -15.021 1.00 0.00 H new ATOM 0 HD2 LYS A 193 16.821 -21.686 -14.437 1.00 0.00 H new ATOM 0 HD3 LYS A 193 16.861 -21.941 -16.170 1.00 0.00 H new ATOM 0 HE2 LYS A 193 18.873 -23.034 -16.109 1.00 0.00 H new ATOM 0 HE3 LYS A 193 19.523 -21.998 -14.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 19.203 -24.246 -14.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 18.179 -23.182 -13.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 17.549 -24.186 -14.433 1.00 0.00 H new ATOM 3061 N VAL A 194 15.885 -21.364 -18.433 1.00 0.00 N ATOM 3062 CA VAL A 194 14.942 -22.465 -18.583 1.00 0.00 C ATOM 3063 C VAL A 194 15.672 -23.781 -18.846 1.00 0.00 C ATOM 3064 O VAL A 194 16.709 -23.806 -19.508 1.00 0.00 O ATOM 3065 CB VAL A 194 13.948 -22.199 -19.731 1.00 0.00 C ATOM 3066 CG1 VAL A 194 14.684 -22.029 -21.051 1.00 0.00 C ATOM 3067 CG2 VAL A 194 12.919 -23.317 -19.824 1.00 0.00 C ATOM 0 H VAL A 194 16.730 -21.454 -18.997 1.00 0.00 H new ATOM 0 HA VAL A 194 14.390 -22.542 -17.647 1.00 0.00 H new ATOM 0 HB VAL A 194 13.419 -21.270 -19.516 1.00 0.00 H new ATOM 0 HG11 VAL A 194 13.964 -21.842 -21.848 1.00 0.00 H new ATOM 0 HG12 VAL A 194 15.371 -21.186 -20.978 1.00 0.00 H new ATOM 0 HG13 VAL A 194 15.245 -22.937 -21.274 1.00 0.00 H new ATOM 0 HG21 VAL A 194 12.228 -23.108 -20.641 1.00 0.00 H new ATOM 0 HG22 VAL A 194 13.426 -24.264 -20.011 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.365 -23.381 -18.887 1.00 0.00 H new ATOM 3077 N ASP A 195 15.123 -24.872 -18.321 1.00 0.00 N ATOM 3078 CA ASP A 195 15.721 -26.192 -18.499 1.00 0.00 C ATOM 3079 C ASP A 195 14.653 -27.236 -18.808 1.00 0.00 C ATOM 3080 O ASP A 195 13.465 -27.005 -18.587 1.00 0.00 O ATOM 3081 CB ASP A 195 16.494 -26.596 -17.242 1.00 0.00 C ATOM 3082 CG ASP A 195 17.759 -27.367 -17.564 1.00 0.00 C ATOM 3083 OD1 ASP A 195 18.681 -26.772 -18.163 1.00 0.00 O1- ATOM 3084 OD2 ASP A 195 17.829 -28.565 -17.218 1.00 0.00 O ATOM 0 H ASP A 195 14.265 -24.869 -17.769 1.00 0.00 H new ATOM 0 HA ASP A 195 16.409 -26.141 -19.343 1.00 0.00 H new ATOM 0 HB2 ASP A 195 16.751 -25.702 -16.674 1.00 0.00 H new ATOM 0 HB3 ASP A 195 15.853 -27.205 -16.605 1.00 0.00 H new ATOM 3089 N LEU A 196 15.084 -28.386 -19.318 1.00 0.00 N ATOM 3090 CA LEU A 196 14.163 -29.468 -19.652 1.00 0.00 C ATOM 3091 C LEU A 196 14.231 -30.580 -18.609 1.00 0.00 C ATOM 3092 O LEU A 196 15.261 -30.775 -17.963 1.00 0.00 O ATOM 3093 CB LEU A 196 14.484 -30.030 -21.039 1.00 0.00 C ATOM 3094 CG LEU A 196 13.750 -29.351 -22.197 1.00 0.00 C ATOM 3095 CD1 LEU A 196 12.247 -29.374 -21.964 1.00 0.00 C ATOM 3096 CD2 LEU A 196 14.242 -27.922 -22.376 1.00 0.00 C ATOM 0 H LEU A 196 16.064 -28.593 -19.509 1.00 0.00 H new ATOM 0 HA LEU A 196 13.151 -29.063 -19.659 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.557 -29.945 -21.209 1.00 0.00 H new ATOM 0 HB3 LEU A 196 14.242 -31.093 -21.049 1.00 0.00 H new ATOM 0 HG LEU A 196 13.963 -29.905 -23.111 1.00 0.00 H new ATOM 0 HD11 LEU A 196 11.742 -28.887 -22.798 1.00 0.00 H new ATOM 0 HD12 LEU A 196 11.907 -30.407 -21.887 1.00 0.00 H new ATOM 0 HD13 LEU A 196 12.014 -28.845 -21.040 1.00 0.00 H new ATOM 0 HD21 LEU A 196 13.709 -27.455 -23.204 1.00 0.00 H new ATOM 0 HD22 LEU A 196 14.059 -27.357 -21.462 1.00 0.00 H new ATOM 0 HD23 LEU A 196 15.311 -27.929 -22.591 1.00 0.00 H new ATOM 3108 N ASP A 197 13.129 -31.307 -18.449 1.00 0.00 N ATOM 3109 CA ASP A 197 13.070 -32.400 -17.483 1.00 0.00 C ATOM 3110 C ASP A 197 12.523 -33.668 -18.131 1.00 0.00 C ATOM 3111 O ASP A 197 11.318 -33.920 -18.106 1.00 0.00 O ATOM 3112 CB ASP A 197 12.202 -32.005 -16.287 1.00 0.00 C ATOM 3113 CG ASP A 197 12.863 -32.327 -14.961 1.00 0.00 C ATOM 3114 OD1 ASP A 197 14.111 -32.314 -14.902 1.00 0.00 O ATOM 3115 OD2 ASP A 197 12.134 -32.592 -13.983 1.00 0.00 O1- ATOM 0 H ASP A 197 12.267 -31.160 -18.974 1.00 0.00 H new ATOM 0 HA ASP A 197 14.083 -32.601 -17.135 1.00 0.00 H new ATOM 0 HB2 ASP A 197 11.989 -30.937 -16.334 1.00 0.00 H new ATOM 0 HB3 ASP A 197 11.246 -32.524 -16.349 1.00 0.00 H new ATOM 3120 N HIS A 198 13.417 -34.464 -18.709 1.00 0.00 N ATOM 3121 CA HIS A 198 13.024 -35.707 -19.363 1.00 0.00 C ATOM 3122 C HIS A 198 14.232 -36.611 -19.582 1.00 0.00 C ATOM 3123 O HIS A 198 14.317 -37.318 -20.588 1.00 0.00 O ATOM 3124 CB HIS A 198 12.344 -35.411 -20.701 1.00 0.00 C ATOM 3125 CG HIS A 198 13.219 -34.674 -21.666 1.00 0.00 C ATOM 3126 ND1 HIS A 198 14.000 -33.580 -21.497 1.00 0.00 N flip ATOM 3127 CD2 HIS A 198 13.360 -35.043 -22.987 1.00 0.00 C flip ATOM 3128 CE1 HIS A 198 14.593 -33.313 -22.708 1.00 0.00 C flip ATOM 3129 NE2 HIS A 198 14.191 -34.210 -23.589 1.00 0.00 N flip ATOM 0 H HIS A 198 14.418 -34.270 -18.738 1.00 0.00 H new ATOM 0 HA HIS A 198 12.319 -36.224 -18.712 1.00 0.00 H new ATOM 0 HB2 HIS A 198 12.028 -36.350 -21.154 1.00 0.00 H new ATOM 0 HB3 HIS A 198 11.443 -34.825 -20.520 1.00 0.00 H new ATOM 0 HD2 HIS A 198 12.868 -35.882 -23.457 1.00 0.00 H new ATOM 0 HE1 HIS A 198 15.277 -32.501 -22.906 1.00 0.00 H new ATOM 0 HE2 HIS A 198 14.474 -34.253 -24.568 1.00 0.00 H new ATOM 3138 N SER A 199 15.165 -36.586 -18.636 1.00 0.00 N ATOM 3139 CA SER A 199 16.369 -37.404 -18.726 1.00 0.00 C ATOM 3140 C SER A 199 16.274 -38.614 -17.804 1.00 0.00 C ATOM 3141 O SER A 199 16.019 -39.726 -18.313 1.00 0.00 O ATOM 3142 CB SER A 199 17.603 -36.573 -18.372 1.00 0.00 C ATOM 3143 OG SER A 199 18.750 -37.394 -18.238 1.00 0.00 O ATOM 0 H SER A 199 15.110 -36.008 -17.798 1.00 0.00 H new ATOM 0 HA SER A 199 16.462 -37.759 -19.752 1.00 0.00 H new ATOM 0 HB2 SER A 199 17.776 -35.825 -19.146 1.00 0.00 H new ATOM 0 HB3 SER A 199 17.427 -36.034 -17.441 1.00 0.00 H new ATOM 0 HG SER A 199 19.525 -36.839 -18.013 1.00 0.00 H new TER 3149 SER A 199