USER MOD reduce.3.24.130724 H: found=0, std=0, add=1402, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1409 hydrogens (17 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 75 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 82 TYR OH : rot 27:sc= 0.0136 USER MOD Set 2.1: A 54 LYS NZ :NH3+ -139:sc= 0.0405 (180deg=-0.267) USER MOD Set 2.2: A 63 GLN : amide:sc= 0.0747 K(o=0.12,f=-0.49) USER MOD Set 3.1: A 19 MET CE :methyl 166:sc= 0 (180deg=-0.381) USER MOD Set 3.2: A 31 THR OG1 : rot 63:sc= 0.932 USER MOD Single : A 15 HIS : no HE2:sc= -0.28 K(o=-0.28,f=-1.8!) USER MOD Single : A 16 LYS NZ :NH3+ -112:sc= 0.116 (180deg=0) USER MOD Single : A 22 SER OG : rot -160:sc= -1.12 USER MOD Single : A 27 LYS NZ :NH3+ -131:sc= -0.909 (180deg=-1.03) USER MOD Single : A 28 SER OG : rot -88:sc= 0.1 USER MOD Single : A 33 GLN : amide:sc= -2.31 K(o=-2.3,f=-5.2!) USER MOD Single : A 35 MET CE :methyl -116:sc= -1.25 (180deg=-3.31!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 178:sc= 1.05 USER MOD Single : A 47 LYS NZ :NH3+ 164:sc= -0.0232 (180deg=-0.287) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 51 TYR OH : rot 30:sc= -0.452 USER MOD Single : A 53 LYS NZ :NH3+ -107:sc= -0.114 (180deg=-1.42!) USER MOD Single : A 69 THR OG1 : rot 8:sc= 0.198 USER MOD Single : A 81 ASN : amide:sc= -0.827 K(o=-0.83,f=-2.6!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= -0.0608 USER MOD Single : A 96 THR OG1 : rot -28:sc= 0.429 USER MOD Single : A 98 HIS : no HD1:sc= -0.024 X(o=-0.024,f=-0.49) USER MOD Single : A 100 SER OG : rot -40:sc= -0.185 USER MOD Single : A 102 THR OG1 : rot -22:sc=-0.000123 USER MOD Single : A 104 THR OG1 : rot 11:sc= 0.109 USER MOD Single : A 110 GLN : amide:sc= -0.074 K(o=-0.074,f=-2.4!) USER MOD Single : A 115 LYS NZ :NH3+ -172:sc= 0.294 (180deg=0.266) USER MOD Single : A 120 LYS NZ :NH3+ 167:sc= -0.0446 (180deg=-0.262) USER MOD Single : A 128 ASN : amide:sc= -4.19! C(o=-4.2!,f=-13!) USER MOD Single : A 129 LYS NZ :NH3+ -176:sc= -0.636 (180deg=-0.741) USER MOD Single : A 130 SER OG : rot 180:sc= -0.169 USER MOD Single : A 137 GLN : amide:sc= -0.0841 K(o=-0.084,f=-0.74) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 161:sc= -0.0145 (180deg=-0.145) USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 TYR OH : rot 180:sc= -0.143 USER MOD Single : A 157 THR OG1 : rot 170:sc= -0.289 USER MOD Single : A 158 SER OG : rot 180:sc= -0.307 USER MOD Single : A 160 LYS NZ :NH3+ -172:sc= -0.0191 (180deg=-0.196) USER MOD Single : A 161 THR OG1 : rot -149:sc= -0.875 USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 167 LYS NZ :NH3+ -125:sc= -0.231 (180deg=-1.47) USER MOD Single : A 173 MET CE :methyl -143:sc= -0.157 (180deg=-0.987) USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 168:sc= -0.015 (180deg=-0.17) USER MOD Single : A 180 LYS NZ :NH3+ -168:sc= -0.0563 (180deg=-0.362) USER MOD Single : A 181 MET CE :methyl 149:sc= -0.037 (180deg=-1.13) USER MOD Single : A 182 SER OG : rot -60:sc= 0.752 USER MOD Single : A 184 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 185 LYS NZ :NH3+ -130:sc= -0.0709 (180deg=-0.402) USER MOD Single : A 500 GNP O2' : rot 150:sc= 0 USER MOD Single : A 500 GNP O3' : rot 130:sc= 0.189 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 12 20.148 -12.904 -4.377 1.00 0.00 N ATOM 2 CA LEU A 12 18.711 -12.528 -4.307 1.00 0.00 C ATOM 3 C LEU A 12 18.540 -11.167 -3.639 1.00 0.00 C ATOM 4 O LEU A 12 19.396 -10.733 -2.868 1.00 0.00 O ATOM 5 CB LEU A 12 17.917 -13.587 -3.536 1.00 0.00 C ATOM 6 CG LEU A 12 17.690 -14.908 -4.279 1.00 0.00 C ATOM 7 CD1 LEU A 12 18.965 -15.737 -4.311 1.00 0.00 C ATOM 8 CD2 LEU A 12 16.561 -15.694 -3.631 1.00 0.00 C ATOM 0 HA LEU A 12 18.328 -12.469 -5.326 1.00 0.00 H new ATOM 0 HB2 LEU A 12 18.438 -13.800 -2.603 1.00 0.00 H new ATOM 0 HB3 LEU A 12 16.947 -13.167 -3.271 1.00 0.00 H new ATOM 0 HG LEU A 12 17.408 -14.677 -5.306 1.00 0.00 H new ATOM 0 HD11 LEU A 12 18.779 -16.670 -4.843 1.00 0.00 H new ATOM 0 HD12 LEU A 12 19.750 -15.178 -4.821 1.00 0.00 H new ATOM 0 HD13 LEU A 12 19.281 -15.958 -3.291 1.00 0.00 H new ATOM 0 HD21 LEU A 12 16.412 -16.629 -4.171 1.00 0.00 H new ATOM 0 HD22 LEU A 12 16.817 -15.910 -2.594 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.643 -15.107 -3.664 1.00 0.00 H new ATOM 22 N ALA A 13 17.431 -10.499 -3.940 1.00 0.00 N ATOM 23 CA ALA A 13 17.146 -9.185 -3.370 1.00 0.00 C ATOM 24 C ALA A 13 15.990 -9.254 -2.376 1.00 0.00 C ATOM 25 O ALA A 13 15.215 -10.211 -2.376 1.00 0.00 O ATOM 26 CB ALA A 13 16.840 -8.188 -4.478 1.00 0.00 C ATOM 0 H ALA A 13 16.713 -10.846 -4.576 1.00 0.00 H new ATOM 0 HA ALA A 13 18.031 -8.849 -2.829 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.629 -7.212 -4.041 1.00 0.00 H new ATOM 0 HB2 ALA A 13 17.699 -8.109 -5.144 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.972 -8.528 -5.044 1.00 0.00 H new ATOM 32 N LEU A 14 15.880 -8.233 -1.530 1.00 0.00 N ATOM 33 CA LEU A 14 14.820 -8.176 -0.528 1.00 0.00 C ATOM 34 C LEU A 14 14.099 -6.831 -0.573 1.00 0.00 C ATOM 35 O LEU A 14 14.664 -5.802 -0.199 1.00 0.00 O ATOM 36 CB LEU A 14 15.396 -8.413 0.870 1.00 0.00 C ATOM 37 CG LEU A 14 14.375 -8.379 2.010 1.00 0.00 C ATOM 38 CD1 LEU A 14 13.358 -9.499 1.851 1.00 0.00 C ATOM 39 CD2 LEU A 14 15.075 -8.481 3.358 1.00 0.00 C ATOM 0 H LEU A 14 16.513 -7.433 -1.519 1.00 0.00 H new ATOM 0 HA LEU A 14 14.099 -8.962 -0.754 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.896 -9.382 0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.159 -7.659 1.064 1.00 0.00 H new ATOM 0 HG LEU A 14 13.846 -7.427 1.968 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.641 -9.458 2.671 1.00 0.00 H new ATOM 0 HD12 LEU A 14 12.833 -9.382 0.903 1.00 0.00 H new ATOM 0 HD13 LEU A 14 13.871 -10.461 1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 14 14.333 -8.455 4.156 1.00 0.00 H new ATOM 0 HD22 LEU A 14 15.631 -9.417 3.409 1.00 0.00 H new ATOM 0 HD23 LEU A 14 15.763 -7.644 3.475 1.00 0.00 H new ATOM 51 N HIS A 15 12.851 -6.847 -1.032 1.00 0.00 N ATOM 52 CA HIS A 15 12.053 -5.629 -1.123 1.00 0.00 C ATOM 53 C HIS A 15 11.024 -5.574 0.001 1.00 0.00 C ATOM 54 O HIS A 15 10.404 -6.584 0.337 1.00 0.00 O ATOM 55 CB HIS A 15 11.348 -5.556 -2.480 1.00 0.00 C ATOM 56 CG HIS A 15 12.249 -5.858 -3.636 1.00 0.00 C ATOM 57 ND1 HIS A 15 13.064 -4.914 -4.225 1.00 0.00 N ATOM 58 CD2 HIS A 15 12.469 -7.013 -4.305 1.00 0.00 C ATOM 59 CE1 HIS A 15 13.747 -5.478 -5.207 1.00 0.00 C ATOM 60 NE2 HIS A 15 13.404 -6.750 -5.276 1.00 0.00 N ATOM 0 H HIS A 15 12.371 -7.690 -1.347 1.00 0.00 H new ATOM 0 HA HIS A 15 12.722 -4.774 -1.024 1.00 0.00 H new ATOM 0 HB2 HIS A 15 10.514 -6.258 -2.486 1.00 0.00 H new ATOM 0 HB3 HIS A 15 10.926 -4.559 -2.609 1.00 0.00 H new ATOM 0 HD1 HIS A 15 13.130 -3.935 -3.947 1.00 0.00 H new ATOM 0 HD2 HIS A 15 11.997 -7.965 -4.112 1.00 0.00 H new ATOM 0 HE1 HIS A 15 14.464 -4.982 -5.844 1.00 0.00 H new ATOM 69 N LYS A 16 10.847 -4.391 0.581 1.00 0.00 N ATOM 70 CA LYS A 16 9.898 -4.211 1.674 1.00 0.00 C ATOM 71 C LYS A 16 8.644 -3.483 1.203 1.00 0.00 C ATOM 72 O LYS A 16 8.703 -2.616 0.331 1.00 0.00 O ATOM 73 CB LYS A 16 10.551 -3.440 2.823 1.00 0.00 C ATOM 74 CG LYS A 16 11.797 -4.115 3.375 1.00 0.00 C ATOM 75 CD LYS A 16 12.392 -3.332 4.534 1.00 0.00 C ATOM 76 CE LYS A 16 13.665 -3.983 5.048 1.00 0.00 C ATOM 77 NZ LYS A 16 14.247 -3.236 6.196 1.00 0.00 N ATOM 0 H LYS A 16 11.348 -3.544 0.313 1.00 0.00 H new ATOM 0 HA LYS A 16 9.604 -5.199 2.028 1.00 0.00 H new ATOM 0 HB2 LYS A 16 10.812 -2.440 2.477 1.00 0.00 H new ATOM 0 HB3 LYS A 16 9.826 -3.320 3.628 1.00 0.00 H new ATOM 0 HG2 LYS A 16 11.549 -5.123 3.706 1.00 0.00 H new ATOM 0 HG3 LYS A 16 12.539 -4.213 2.583 1.00 0.00 H new ATOM 0 HD2 LYS A 16 12.607 -2.312 4.214 1.00 0.00 H new ATOM 0 HD3 LYS A 16 11.664 -3.266 5.342 1.00 0.00 H new ATOM 0 HE2 LYS A 16 13.451 -5.007 5.353 1.00 0.00 H new ATOM 0 HE3 LYS A 16 14.396 -4.036 4.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 15.147 -2.802 5.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 13.585 -2.493 6.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 14.416 -3.891 6.986 1.00 0.00 H new ATOM 91 N VAL A 17 7.512 -3.849 1.793 1.00 0.00 N ATOM 92 CA VAL A 17 6.230 -3.243 1.452 1.00 0.00 C ATOM 93 C VAL A 17 5.502 -2.788 2.712 1.00 0.00 C ATOM 94 O VAL A 17 5.120 -3.611 3.546 1.00 0.00 O ATOM 95 CB VAL A 17 5.322 -4.230 0.690 1.00 0.00 C ATOM 96 CG1 VAL A 17 4.358 -3.481 -0.216 1.00 0.00 C ATOM 97 CG2 VAL A 17 6.149 -5.230 -0.105 1.00 0.00 C ATOM 0 H VAL A 17 7.456 -4.568 2.515 1.00 0.00 H new ATOM 0 HA VAL A 17 6.442 -2.387 0.812 1.00 0.00 H new ATOM 0 HB VAL A 17 4.738 -4.788 1.422 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.726 -4.195 -0.745 1.00 0.00 H new ATOM 0 HG12 VAL A 17 3.734 -2.819 0.385 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.922 -2.891 -0.939 1.00 0.00 H new ATOM 0 HG21 VAL A 17 5.484 -5.914 -0.633 1.00 0.00 H new ATOM 0 HG22 VAL A 17 6.769 -4.698 -0.826 1.00 0.00 H new ATOM 0 HG23 VAL A 17 6.787 -5.796 0.574 1.00 0.00 H new ATOM 107 N ILE A 18 5.311 -1.479 2.853 1.00 0.00 N ATOM 108 CA ILE A 18 4.629 -0.936 4.019 1.00 0.00 C ATOM 109 C ILE A 18 3.168 -0.629 3.709 1.00 0.00 C ATOM 110 O ILE A 18 2.860 0.324 2.994 1.00 0.00 O ATOM 111 CB ILE A 18 5.316 0.343 4.534 1.00 0.00 C ATOM 112 CG1 ILE A 18 6.818 0.106 4.728 1.00 0.00 C ATOM 113 CG2 ILE A 18 4.674 0.801 5.835 1.00 0.00 C ATOM 114 CD1 ILE A 18 7.143 -1.118 5.555 1.00 0.00 C ATOM 0 H ILE A 18 5.618 -0.780 2.177 1.00 0.00 H new ATOM 0 HA ILE A 18 4.680 -1.699 4.795 1.00 0.00 H new ATOM 0 HB ILE A 18 5.187 1.129 3.790 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.290 0.008 3.750 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.255 0.982 5.206 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.170 1.706 6.187 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.617 1.009 5.666 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.774 0.017 6.586 1.00 0.00 H new ATOM 0 HD11 ILE A 18 8.224 -1.218 5.647 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.702 -1.015 6.546 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.737 -2.005 5.068 1.00 0.00 H new ATOM 126 N MET A 19 2.276 -1.447 4.255 1.00 0.00 N ATOM 127 CA MET A 19 0.845 -1.272 4.047 1.00 0.00 C ATOM 128 C MET A 19 0.345 -0.027 4.773 1.00 0.00 C ATOM 129 O MET A 19 -0.122 -0.103 5.911 1.00 0.00 O ATOM 130 CB MET A 19 0.094 -2.511 4.541 1.00 0.00 C ATOM 131 CG MET A 19 -1.018 -2.969 3.613 1.00 0.00 C ATOM 132 SD MET A 19 -0.443 -3.285 1.936 1.00 0.00 S ATOM 133 CE MET A 19 -1.964 -3.838 1.172 1.00 0.00 C ATOM 0 H MET A 19 2.521 -2.241 4.847 1.00 0.00 H new ATOM 0 HA MET A 19 0.659 -1.144 2.981 1.00 0.00 H new ATOM 0 HB2 MET A 19 0.805 -3.327 4.670 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.330 -2.299 5.523 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.469 -3.876 4.014 1.00 0.00 H new ATOM 0 HG3 MET A 19 -1.799 -2.209 3.587 1.00 0.00 H new ATOM 0 HE1 MET A 19 -1.848 -3.837 0.088 1.00 0.00 H new ATOM 0 HE2 MET A 19 -2.196 -4.848 1.512 1.00 0.00 H new ATOM 0 HE3 MET A 19 -2.776 -3.166 1.450 1.00 0.00 H new ATOM 143 N VAL A 20 0.455 1.122 4.110 1.00 0.00 N ATOM 144 CA VAL A 20 0.024 2.388 4.693 1.00 0.00 C ATOM 145 C VAL A 20 -1.362 2.786 4.184 1.00 0.00 C ATOM 146 O VAL A 20 -1.844 2.253 3.186 1.00 0.00 O ATOM 147 CB VAL A 20 1.034 3.514 4.382 1.00 0.00 C ATOM 148 CG1 VAL A 20 1.061 3.824 2.894 1.00 0.00 C ATOM 149 CG2 VAL A 20 0.721 4.766 5.189 1.00 0.00 C ATOM 0 H VAL A 20 0.839 1.201 3.168 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.026 2.247 5.773 1.00 0.00 H new ATOM 0 HB VAL A 20 2.025 3.164 4.673 1.00 0.00 H new ATOM 0 HG11 VAL A 20 1.780 4.620 2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 20 1.352 2.931 2.341 1.00 0.00 H new ATOM 0 HG13 VAL A 20 0.070 4.144 2.571 1.00 0.00 H new ATOM 0 HG21 VAL A 20 1.447 5.543 4.951 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -0.281 5.117 4.942 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.772 4.535 6.253 1.00 0.00 H new ATOM 159 N GLY A 21 -1.998 3.722 4.882 1.00 0.00 N ATOM 160 CA GLY A 21 -3.319 4.175 4.489 1.00 0.00 C ATOM 161 C GLY A 21 -3.942 5.100 5.513 1.00 0.00 C ATOM 162 O GLY A 21 -3.242 5.681 6.344 1.00 0.00 O ATOM 0 H GLY A 21 -1.621 4.175 5.714 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.253 4.690 3.531 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.967 3.311 4.342 1.00 0.00 H new ATOM 166 N SER A 22 -5.259 5.242 5.449 1.00 0.00 N ATOM 167 CA SER A 22 -5.987 6.096 6.377 1.00 0.00 C ATOM 168 C SER A 22 -5.730 5.664 7.817 1.00 0.00 C ATOM 169 O SER A 22 -5.224 6.437 8.631 1.00 0.00 O ATOM 170 CB SER A 22 -7.484 6.036 6.081 1.00 0.00 C ATOM 171 OG SER A 22 -8.238 6.618 7.130 1.00 0.00 O ATOM 0 H SER A 22 -5.848 4.774 4.760 1.00 0.00 H new ATOM 0 HA SER A 22 -5.636 7.120 6.250 1.00 0.00 H new ATOM 0 HB2 SER A 22 -7.694 6.557 5.147 1.00 0.00 H new ATOM 0 HB3 SER A 22 -7.789 4.999 5.943 1.00 0.00 H new ATOM 0 HG SER A 22 -9.163 6.298 7.085 1.00 0.00 H new ATOM 177 N GLY A 23 -6.087 4.419 8.118 1.00 0.00 N ATOM 178 CA GLY A 23 -5.894 3.887 9.454 1.00 0.00 C ATOM 179 C GLY A 23 -6.945 2.856 9.818 1.00 0.00 C ATOM 180 O GLY A 23 -7.351 2.757 10.976 1.00 0.00 O ATOM 0 H GLY A 23 -6.508 3.767 7.457 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -4.905 3.435 9.524 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -5.923 4.703 10.176 1.00 0.00 H new ATOM 184 N GLY A 24 -7.384 2.087 8.826 1.00 0.00 N ATOM 185 CA GLY A 24 -8.391 1.068 9.063 1.00 0.00 C ATOM 186 C GLY A 24 -9.335 0.896 7.888 1.00 0.00 C ATOM 187 O GLY A 24 -10.554 0.923 8.055 1.00 0.00 O ATOM 0 H GLY A 24 -7.060 2.152 7.861 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -7.899 0.118 9.271 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -8.966 1.330 9.951 1.00 0.00 H new ATOM 191 N VAL A 25 -8.770 0.715 6.698 1.00 0.00 N ATOM 192 CA VAL A 25 -9.568 0.538 5.490 1.00 0.00 C ATOM 193 C VAL A 25 -9.449 -0.887 4.957 1.00 0.00 C ATOM 194 O VAL A 25 -9.820 -1.166 3.817 1.00 0.00 O ATOM 195 CB VAL A 25 -9.143 1.525 4.385 1.00 0.00 C ATOM 196 CG1 VAL A 25 -9.374 2.960 4.832 1.00 0.00 C ATOM 197 CG2 VAL A 25 -7.687 1.309 3.999 1.00 0.00 C ATOM 0 H VAL A 25 -7.762 0.687 6.545 1.00 0.00 H new ATOM 0 HA VAL A 25 -10.604 0.736 5.764 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.758 1.337 3.505 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.068 3.642 4.039 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.432 3.108 5.049 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -8.788 3.161 5.729 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.409 2.016 3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.052 1.464 4.872 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -7.555 0.292 3.631 1.00 0.00 H new ATOM 207 N GLY A 26 -8.929 -1.787 5.790 1.00 0.00 N ATOM 208 CA GLY A 26 -8.770 -3.172 5.382 1.00 0.00 C ATOM 209 C GLY A 26 -7.467 -3.411 4.645 1.00 0.00 C ATOM 210 O GLY A 26 -7.467 -3.863 3.500 1.00 0.00 O ATOM 0 H GLY A 26 -8.616 -1.581 6.739 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.810 -3.814 6.262 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.604 -3.457 4.741 1.00 0.00 H new ATOM 214 N LYS A 27 -6.355 -3.107 5.306 1.00 0.00 N ATOM 215 CA LYS A 27 -5.034 -3.284 4.711 1.00 0.00 C ATOM 216 C LYS A 27 -4.627 -4.756 4.716 1.00 0.00 C ATOM 217 O LYS A 27 -4.245 -5.309 3.684 1.00 0.00 O ATOM 218 CB LYS A 27 -4.005 -2.451 5.477 1.00 0.00 C ATOM 219 CG LYS A 27 -4.391 -0.987 5.615 1.00 0.00 C ATOM 220 CD LYS A 27 -3.292 -0.180 6.286 1.00 0.00 C ATOM 221 CE LYS A 27 -3.687 1.280 6.442 1.00 0.00 C ATOM 222 NZ LYS A 27 -4.833 1.450 7.377 1.00 0.00 N ATOM 0 H LYS A 27 -6.342 -2.736 6.256 1.00 0.00 H new ATOM 0 HA LYS A 27 -5.073 -2.946 3.676 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -3.871 -2.878 6.471 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -3.043 -2.519 4.968 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.599 -0.570 4.629 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.310 -0.905 6.196 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.074 -0.605 7.266 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -2.377 -0.249 5.697 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -2.833 1.850 6.808 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -3.950 1.691 5.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -5.552 2.059 6.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.249 0.521 7.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -4.500 1.890 8.259 1.00 0.00 H new ATOM 236 N SER A 28 -4.713 -5.376 5.887 1.00 0.00 N ATOM 237 CA SER A 28 -4.364 -6.786 6.054 1.00 0.00 C ATOM 238 C SER A 28 -5.149 -7.669 5.088 1.00 0.00 C ATOM 239 O SER A 28 -4.681 -8.728 4.674 1.00 0.00 O ATOM 240 CB SER A 28 -4.618 -7.229 7.496 1.00 0.00 C ATOM 241 OG SER A 28 -5.965 -6.995 7.874 1.00 0.00 O ATOM 0 H SER A 28 -5.025 -4.920 6.745 1.00 0.00 H new ATOM 0 HA SER A 28 -3.303 -6.897 5.828 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.387 -8.289 7.600 1.00 0.00 H new ATOM 0 HB3 SER A 28 -3.950 -6.690 8.168 1.00 0.00 H new ATOM 0 HG SER A 28 -6.051 -6.088 8.235 1.00 0.00 H new ATOM 247 N ALA A 29 -6.354 -7.232 4.751 1.00 0.00 N ATOM 248 CA ALA A 29 -7.217 -7.979 3.848 1.00 0.00 C ATOM 249 C ALA A 29 -6.592 -8.022 2.467 1.00 0.00 C ATOM 250 O ALA A 29 -6.420 -9.091 1.884 1.00 0.00 O ATOM 251 CB ALA A 29 -8.602 -7.352 3.794 1.00 0.00 C ATOM 0 H ALA A 29 -6.758 -6.359 5.092 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.325 -8.999 4.218 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -9.234 -7.923 3.114 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -9.043 -7.358 4.791 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.523 -6.325 3.438 1.00 0.00 H new ATOM 257 N LEU A 30 -6.249 -6.846 1.956 1.00 0.00 N ATOM 258 CA LEU A 30 -5.604 -6.742 0.660 1.00 0.00 C ATOM 259 C LEU A 30 -4.306 -7.531 0.696 1.00 0.00 C ATOM 260 O LEU A 30 -3.803 -7.981 -0.333 1.00 0.00 O ATOM 261 CB LEU A 30 -5.316 -5.279 0.322 1.00 0.00 C ATOM 262 CG LEU A 30 -6.546 -4.376 0.236 1.00 0.00 C ATOM 263 CD1 LEU A 30 -6.215 -2.980 0.734 1.00 0.00 C ATOM 264 CD2 LEU A 30 -7.065 -4.323 -1.194 1.00 0.00 C ATOM 0 H LEU A 30 -6.408 -5.953 2.422 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.264 -7.146 -0.108 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -4.641 -4.875 1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.789 -5.240 -0.631 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.327 -4.792 0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -7.102 -2.350 0.666 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -5.886 -3.032 1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -5.420 -2.554 0.122 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -7.941 -3.676 -1.239 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.288 -3.928 -1.849 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.338 -5.327 -1.519 1.00 0.00 H new ATOM 276 N THR A 31 -3.774 -7.687 1.905 1.00 0.00 N ATOM 277 CA THR A 31 -2.533 -8.413 2.105 1.00 0.00 C ATOM 278 C THR A 31 -2.719 -9.909 1.867 1.00 0.00 C ATOM 279 O THR A 31 -1.911 -10.545 1.190 1.00 0.00 O ATOM 280 CB THR A 31 -1.966 -8.195 3.519 1.00 0.00 C ATOM 281 OG1 THR A 31 -1.841 -6.794 3.788 1.00 0.00 O ATOM 282 CG2 THR A 31 -0.608 -8.868 3.667 1.00 0.00 C ATOM 0 H THR A 31 -4.188 -7.317 2.761 1.00 0.00 H new ATOM 0 HA THR A 31 -1.824 -8.019 1.377 1.00 0.00 H new ATOM 0 HB THR A 31 -2.656 -8.641 4.235 1.00 0.00 H new ATOM 0 HG1 THR A 31 -2.728 -6.378 3.774 1.00 0.00 H new ATOM 0 HG21 THR A 31 -0.227 -8.701 4.674 1.00 0.00 H new ATOM 0 HG22 THR A 31 -0.712 -9.939 3.492 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.088 -8.447 2.941 1.00 0.00 H new ATOM 290 N LEU A 32 -3.789 -10.462 2.429 1.00 0.00 N ATOM 291 CA LEU A 32 -4.082 -11.885 2.291 1.00 0.00 C ATOM 292 C LEU A 32 -4.512 -12.231 0.868 1.00 0.00 C ATOM 293 O LEU A 32 -4.286 -13.345 0.398 1.00 0.00 O ATOM 294 CB LEU A 32 -5.175 -12.299 3.279 1.00 0.00 C ATOM 295 CG LEU A 32 -4.820 -12.115 4.756 1.00 0.00 C ATOM 296 CD1 LEU A 32 -6.041 -12.350 5.632 1.00 0.00 C ATOM 297 CD2 LEU A 32 -3.690 -13.053 5.154 1.00 0.00 C ATOM 0 H LEU A 32 -4.470 -9.945 2.986 1.00 0.00 H new ATOM 0 HA LEU A 32 -3.167 -12.435 2.512 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.075 -11.723 3.063 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -5.419 -13.347 3.108 1.00 0.00 H new ATOM 0 HG LEU A 32 -4.484 -11.089 4.903 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -5.769 -12.215 6.679 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -6.823 -11.639 5.365 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.407 -13.365 5.481 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -3.451 -12.908 6.208 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.999 -14.085 4.991 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.809 -12.838 4.549 1.00 0.00 H new ATOM 309 N GLN A 33 -5.133 -11.274 0.186 1.00 0.00 N ATOM 310 CA GLN A 33 -5.594 -11.492 -1.180 1.00 0.00 C ATOM 311 C GLN A 33 -4.419 -11.691 -2.132 1.00 0.00 C ATOM 312 O GLN A 33 -4.499 -12.471 -3.077 1.00 0.00 O ATOM 313 CB GLN A 33 -6.456 -10.319 -1.651 1.00 0.00 C ATOM 314 CG GLN A 33 -7.707 -10.106 -0.813 1.00 0.00 C ATOM 315 CD GLN A 33 -8.566 -11.351 -0.722 1.00 0.00 C ATOM 316 OE1 GLN A 33 -8.400 -12.167 0.184 1.00 0.00 O ATOM 317 NE2 GLN A 33 -9.489 -11.505 -1.665 1.00 0.00 N ATOM 0 H GLN A 33 -5.328 -10.343 0.555 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.198 -12.399 -1.186 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -5.857 -9.409 -1.632 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -6.748 -10.487 -2.688 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.419 -9.794 0.191 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -8.294 -9.295 -1.243 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -9.592 -10.803 -2.398 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -10.095 -12.325 -1.656 1.00 0.00 H new ATOM 326 N PHE A 34 -3.335 -10.972 -1.888 1.00 0.00 N ATOM 327 CA PHE A 34 -2.148 -11.075 -2.729 1.00 0.00 C ATOM 328 C PHE A 34 -1.399 -12.389 -2.498 1.00 0.00 C ATOM 329 O PHE A 34 -0.797 -12.938 -3.420 1.00 0.00 O ATOM 330 CB PHE A 34 -1.213 -9.893 -2.464 1.00 0.00 C ATOM 331 CG PHE A 34 0.107 -9.998 -3.175 1.00 0.00 C ATOM 332 CD1 PHE A 34 0.196 -9.752 -4.535 1.00 0.00 C ATOM 333 CD2 PHE A 34 1.255 -10.347 -2.484 1.00 0.00 C ATOM 334 CE1 PHE A 34 1.407 -9.853 -5.193 1.00 0.00 C ATOM 335 CE2 PHE A 34 2.469 -10.448 -3.136 1.00 0.00 C ATOM 336 CZ PHE A 34 2.546 -10.200 -4.493 1.00 0.00 C ATOM 0 H PHE A 34 -3.250 -10.311 -1.116 1.00 0.00 H new ATOM 0 HA PHE A 34 -2.478 -11.057 -3.768 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -1.709 -8.972 -2.771 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -1.033 -9.816 -1.392 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -0.691 -9.478 -5.087 1.00 0.00 H new ATOM 0 HD2 PHE A 34 1.201 -10.543 -1.423 1.00 0.00 H new ATOM 0 HE1 PHE A 34 1.463 -9.661 -6.254 1.00 0.00 H new ATOM 0 HE2 PHE A 34 3.357 -10.721 -2.585 1.00 0.00 H new ATOM 0 HZ PHE A 34 3.494 -10.277 -5.005 1.00 0.00 H new ATOM 346 N MET A 35 -1.445 -12.889 -1.267 1.00 0.00 N ATOM 347 CA MET A 35 -0.734 -14.116 -0.909 1.00 0.00 C ATOM 348 C MET A 35 -1.491 -15.393 -1.291 1.00 0.00 C ATOM 349 O MET A 35 -0.918 -16.292 -1.904 1.00 0.00 O ATOM 350 CB MET A 35 -0.431 -14.121 0.589 1.00 0.00 C ATOM 351 CG MET A 35 0.421 -15.296 1.037 1.00 0.00 C ATOM 352 SD MET A 35 1.018 -15.118 2.728 1.00 0.00 S ATOM 353 CE MET A 35 2.076 -13.682 2.561 1.00 0.00 C ATOM 0 H MET A 35 -1.966 -12.465 -0.500 1.00 0.00 H new ATOM 0 HA MET A 35 0.192 -14.119 -1.485 1.00 0.00 H new ATOM 0 HB2 MET A 35 0.079 -13.194 0.850 1.00 0.00 H new ATOM 0 HB3 MET A 35 -1.371 -14.134 1.141 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.162 -16.214 0.957 1.00 0.00 H new ATOM 0 HG3 MET A 35 1.273 -15.399 0.364 1.00 0.00 H new ATOM 0 HE1 MET A 35 3.108 -13.964 2.770 1.00 0.00 H new ATOM 0 HE2 MET A 35 2.005 -13.294 1.545 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.760 -12.913 3.266 1.00 0.00 H new ATOM 363 N TYR A 36 -2.770 -15.477 -0.930 1.00 0.00 N ATOM 364 CA TYR A 36 -3.559 -16.678 -1.217 1.00 0.00 C ATOM 365 C TYR A 36 -4.511 -16.492 -2.396 1.00 0.00 C ATOM 366 O TYR A 36 -5.055 -17.470 -2.910 1.00 0.00 O ATOM 367 CB TYR A 36 -4.360 -17.092 0.020 1.00 0.00 C ATOM 368 CG TYR A 36 -3.504 -17.354 1.239 1.00 0.00 C ATOM 369 CD1 TYR A 36 -3.069 -16.310 2.045 1.00 0.00 C ATOM 370 CD2 TYR A 36 -3.133 -18.647 1.583 1.00 0.00 C ATOM 371 CE1 TYR A 36 -2.287 -16.548 3.159 1.00 0.00 C ATOM 372 CE2 TYR A 36 -2.353 -18.893 2.696 1.00 0.00 C ATOM 373 CZ TYR A 36 -1.933 -17.841 3.481 1.00 0.00 C ATOM 374 OH TYR A 36 -1.155 -18.082 4.589 1.00 0.00 O ATOM 0 H TYR A 36 -3.279 -14.739 -0.444 1.00 0.00 H new ATOM 0 HA TYR A 36 -2.850 -17.460 -1.487 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.080 -16.308 0.254 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -4.931 -17.991 -0.212 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -3.346 -15.296 1.797 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -3.460 -19.474 0.970 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -1.955 -15.725 3.775 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -2.074 -19.905 2.950 1.00 0.00 H new ATOM 0 HH TYR A 36 -0.997 -19.045 4.675 1.00 0.00 H new ATOM 384 N ASP A 37 -4.716 -15.251 -2.820 1.00 0.00 N ATOM 385 CA ASP A 37 -5.622 -14.972 -3.931 1.00 0.00 C ATOM 386 C ASP A 37 -7.016 -15.500 -3.614 1.00 0.00 C ATOM 387 O ASP A 37 -7.758 -15.914 -4.506 1.00 0.00 O ATOM 388 CB ASP A 37 -5.099 -15.606 -5.222 1.00 0.00 C ATOM 389 CG ASP A 37 -3.705 -15.126 -5.576 1.00 0.00 C ATOM 390 OD1 ASP A 37 -3.588 -14.048 -6.199 1.00 0.00 O ATOM 391 OD2 ASP A 37 -2.730 -15.825 -5.231 1.00 0.00 O ATOM 0 H ASP A 37 -4.272 -14.426 -2.416 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.676 -13.893 -4.073 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.091 -16.691 -5.114 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.780 -15.372 -6.040 1.00 0.00 H new ATOM 396 N GLU A 38 -7.364 -15.470 -2.331 1.00 0.00 N ATOM 397 CA GLU A 38 -8.661 -15.949 -1.870 1.00 0.00 C ATOM 398 C GLU A 38 -9.156 -15.112 -0.698 1.00 0.00 C ATOM 399 O GLU A 38 -8.391 -14.787 0.211 1.00 0.00 O ATOM 400 CB GLU A 38 -8.564 -17.417 -1.454 1.00 0.00 C ATOM 401 CG GLU A 38 -9.903 -18.040 -1.096 1.00 0.00 C ATOM 402 CD GLU A 38 -9.778 -19.490 -0.673 1.00 0.00 C ATOM 403 OE1 GLU A 38 -9.789 -20.370 -1.560 1.00 0.00 O ATOM 404 OE2 GLU A 38 -9.668 -19.747 0.544 1.00 0.00 O ATOM 0 H GLU A 38 -6.761 -15.116 -1.589 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.372 -15.856 -2.691 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -8.114 -17.987 -2.267 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.894 -17.499 -0.598 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.361 -17.468 -0.289 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.572 -17.972 -1.954 1.00 0.00 H new ATOM 411 N PHE A 39 -10.438 -14.769 -0.720 1.00 0.00 N ATOM 412 CA PHE A 39 -11.031 -13.967 0.341 1.00 0.00 C ATOM 413 C PHE A 39 -11.321 -14.819 1.572 1.00 0.00 C ATOM 414 O PHE A 39 -12.127 -15.748 1.519 1.00 0.00 O ATOM 415 CB PHE A 39 -12.318 -13.305 -0.151 1.00 0.00 C ATOM 416 CG PHE A 39 -12.853 -12.263 0.788 1.00 0.00 C ATOM 417 CD1 PHE A 39 -12.306 -10.990 0.813 1.00 0.00 C ATOM 418 CD2 PHE A 39 -13.903 -12.554 1.643 1.00 0.00 C ATOM 419 CE1 PHE A 39 -12.796 -10.026 1.674 1.00 0.00 C ATOM 420 CE2 PHE A 39 -14.397 -11.595 2.508 1.00 0.00 C ATOM 421 CZ PHE A 39 -13.843 -10.329 2.523 1.00 0.00 C ATOM 0 H PHE A 39 -11.086 -15.034 -1.461 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.316 -13.193 0.619 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.133 -12.846 -1.122 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -13.078 -14.072 -0.300 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.487 -10.748 0.152 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -14.341 -13.541 1.634 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -12.361 -9.037 1.683 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -15.215 -11.835 3.171 1.00 0.00 H new ATOM 0 HZ PHE A 39 -14.228 -9.578 3.197 1.00 0.00 H new ATOM 431 N VAL A 40 -10.657 -14.496 2.677 1.00 0.00 N ATOM 432 CA VAL A 40 -10.844 -15.225 3.926 1.00 0.00 C ATOM 433 C VAL A 40 -11.013 -14.260 5.095 1.00 0.00 C ATOM 434 O VAL A 40 -10.487 -13.147 5.073 1.00 0.00 O ATOM 435 CB VAL A 40 -9.656 -16.167 4.211 1.00 0.00 C ATOM 436 CG1 VAL A 40 -9.917 -17.004 5.456 1.00 0.00 C ATOM 437 CG2 VAL A 40 -9.383 -17.060 3.011 1.00 0.00 C ATOM 0 H VAL A 40 -9.983 -13.732 2.733 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.748 -15.824 3.817 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.772 -15.556 4.392 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.066 -17.661 5.638 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -10.057 -16.346 6.314 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.814 -17.605 5.309 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.542 -17.717 3.231 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.267 -17.661 2.796 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.145 -16.443 2.145 1.00 0.00 H new ATOM 447 N GLU A 41 -11.752 -14.690 6.114 1.00 0.00 N ATOM 448 CA GLU A 41 -11.993 -13.858 7.287 1.00 0.00 C ATOM 449 C GLU A 41 -10.940 -14.107 8.364 1.00 0.00 C ATOM 450 O GLU A 41 -11.149 -13.788 9.534 1.00 0.00 O ATOM 451 CB GLU A 41 -13.388 -14.133 7.848 1.00 0.00 C ATOM 452 CG GLU A 41 -14.505 -13.912 6.841 1.00 0.00 C ATOM 453 CD GLU A 41 -15.878 -14.175 7.427 1.00 0.00 C ATOM 454 OE1 GLU A 41 -16.399 -13.291 8.137 1.00 0.00 O ATOM 455 OE2 GLU A 41 -16.430 -15.267 7.176 1.00 0.00 O ATOM 0 H GLU A 41 -12.193 -15.609 6.150 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.927 -12.814 6.981 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.430 -15.162 8.205 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.556 -13.489 8.711 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.461 -12.887 6.474 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.349 -14.565 5.982 1.00 0.00 H new ATOM 462 N ASP A 42 -9.808 -14.676 7.957 1.00 0.00 N ATOM 463 CA ASP A 42 -8.721 -14.968 8.886 1.00 0.00 C ATOM 464 C ASP A 42 -8.187 -13.687 9.522 1.00 0.00 C ATOM 465 O ASP A 42 -8.263 -12.609 8.929 1.00 0.00 O ATOM 466 CB ASP A 42 -7.592 -15.703 8.161 1.00 0.00 C ATOM 467 CG ASP A 42 -6.418 -16.007 9.072 1.00 0.00 C ATOM 468 OD1 ASP A 42 -6.444 -17.062 9.740 1.00 0.00 O ATOM 469 OD2 ASP A 42 -5.475 -15.190 9.119 1.00 0.00 O ATOM 0 H ASP A 42 -9.620 -14.944 6.991 1.00 0.00 H new ATOM 0 HA ASP A 42 -9.113 -15.606 9.678 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.977 -16.635 7.746 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.249 -15.098 7.322 1.00 0.00 H new ATOM 474 N TYR A 43 -7.650 -13.812 10.731 1.00 0.00 N ATOM 475 CA TYR A 43 -7.103 -12.667 11.450 1.00 0.00 C ATOM 476 C TYR A 43 -5.628 -12.885 11.775 1.00 0.00 C ATOM 477 O TYR A 43 -5.248 -13.922 12.318 1.00 0.00 O ATOM 478 CB TYR A 43 -7.893 -12.423 12.739 1.00 0.00 C ATOM 479 CG TYR A 43 -7.477 -11.174 13.481 1.00 0.00 C ATOM 480 CD1 TYR A 43 -8.076 -9.951 13.208 1.00 0.00 C ATOM 481 CD2 TYR A 43 -6.486 -11.217 14.455 1.00 0.00 C ATOM 482 CE1 TYR A 43 -7.701 -8.806 13.885 1.00 0.00 C ATOM 483 CE2 TYR A 43 -6.106 -10.077 15.135 1.00 0.00 C ATOM 484 CZ TYR A 43 -6.716 -8.875 14.847 1.00 0.00 C ATOM 485 OH TYR A 43 -6.342 -7.737 15.525 1.00 0.00 O ATOM 0 H TYR A 43 -7.582 -14.697 11.234 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.189 -11.790 10.809 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -8.954 -12.354 12.497 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -7.771 -13.283 13.397 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -8.847 -9.894 12.454 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -6.006 -12.157 14.683 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -8.177 -7.863 13.662 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -5.334 -10.127 15.889 1.00 0.00 H new ATOM 0 HH TYR A 43 -5.637 -7.957 16.169 1.00 0.00 H new ATOM 495 N GLU A 44 -4.800 -11.899 11.439 1.00 0.00 N ATOM 496 CA GLU A 44 -3.366 -11.982 11.692 1.00 0.00 C ATOM 497 C GLU A 44 -2.884 -10.790 12.524 1.00 0.00 C ATOM 498 O GLU A 44 -2.763 -9.679 12.008 1.00 0.00 O ATOM 499 CB GLU A 44 -2.602 -12.034 10.367 1.00 0.00 C ATOM 500 CG GLU A 44 -2.865 -13.297 9.563 1.00 0.00 C ATOM 501 CD GLU A 44 -2.364 -14.548 10.259 1.00 0.00 C ATOM 502 OE1 GLU A 44 -1.180 -14.898 10.070 1.00 0.00 O ATOM 503 OE2 GLU A 44 -3.155 -15.177 10.993 1.00 0.00 O ATOM 0 H GLU A 44 -5.099 -11.033 10.991 1.00 0.00 H new ATOM 0 HA GLU A 44 -3.173 -12.894 12.257 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.875 -11.167 9.766 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -1.534 -11.958 10.570 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -3.936 -13.391 9.382 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -2.383 -13.210 8.589 1.00 0.00 H new ATOM 510 N PRO A 45 -2.606 -11.003 13.825 1.00 0.00 N ATOM 511 CA PRO A 45 -2.137 -9.933 14.716 1.00 0.00 C ATOM 512 C PRO A 45 -0.845 -9.287 14.225 1.00 0.00 C ATOM 513 O PRO A 45 -0.046 -9.922 13.536 1.00 0.00 O ATOM 514 CB PRO A 45 -1.899 -10.649 16.051 1.00 0.00 C ATOM 515 CG PRO A 45 -2.728 -11.883 15.978 1.00 0.00 C ATOM 516 CD PRO A 45 -2.731 -12.290 14.534 1.00 0.00 C ATOM 0 HA PRO A 45 -2.858 -9.118 14.777 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -0.845 -10.889 16.188 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.195 -10.023 16.893 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -2.312 -12.671 16.605 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -3.741 -11.695 16.333 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -1.903 -12.960 14.302 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.649 -12.812 14.264 1.00 0.00 H new ATOM 524 N THR A 46 -0.649 -8.023 14.586 1.00 0.00 N ATOM 525 CA THR A 46 0.547 -7.287 14.187 1.00 0.00 C ATOM 526 C THR A 46 1.453 -7.026 15.385 1.00 0.00 C ATOM 527 O THR A 46 1.035 -6.420 16.373 1.00 0.00 O ATOM 528 CB THR A 46 0.185 -5.939 13.532 1.00 0.00 C ATOM 529 OG1 THR A 46 -0.715 -6.153 12.439 1.00 0.00 O ATOM 530 CG2 THR A 46 1.434 -5.226 13.032 1.00 0.00 C ATOM 0 H THR A 46 -1.303 -7.486 15.155 1.00 0.00 H new ATOM 0 HA THR A 46 1.073 -7.907 13.461 1.00 0.00 H new ATOM 0 HB THR A 46 -0.296 -5.313 14.284 1.00 0.00 H new ATOM 0 HG1 THR A 46 -0.969 -5.290 12.051 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.153 -4.278 12.574 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.106 -5.039 13.869 1.00 0.00 H new ATOM 0 HG23 THR A 46 1.938 -5.850 12.294 1.00 0.00 H new ATOM 538 N LYS A 47 2.696 -7.486 15.291 1.00 0.00 N ATOM 539 CA LYS A 47 3.664 -7.301 16.367 1.00 0.00 C ATOM 540 C LYS A 47 5.005 -6.831 15.814 1.00 0.00 C ATOM 541 O LYS A 47 5.440 -5.711 16.085 1.00 0.00 O ATOM 542 CB LYS A 47 3.848 -8.605 17.147 1.00 0.00 C ATOM 543 CG LYS A 47 4.766 -8.467 18.352 1.00 0.00 C ATOM 544 CD LYS A 47 4.957 -9.797 19.064 1.00 0.00 C ATOM 545 CE LYS A 47 5.820 -9.645 20.307 1.00 0.00 C ATOM 546 NZ LYS A 47 5.186 -8.750 21.314 1.00 0.00 N ATOM 0 H LYS A 47 3.057 -7.990 14.481 1.00 0.00 H new ATOM 0 HA LYS A 47 3.280 -6.535 17.041 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.873 -8.960 17.482 1.00 0.00 H new ATOM 0 HB3 LYS A 47 4.251 -9.365 16.478 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.734 -8.083 18.031 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.349 -7.738 19.047 1.00 0.00 H new ATOM 0 HD2 LYS A 47 3.985 -10.205 19.342 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.420 -10.512 18.384 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.994 -10.625 20.751 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.794 -9.244 20.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.651 -8.879 22.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.287 -7.760 21.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 4.176 -8.984 21.400 1.00 0.00 H new ATOM 560 N ALA A 48 5.656 -7.695 15.041 1.00 0.00 N ATOM 561 CA ALA A 48 6.948 -7.370 14.445 1.00 0.00 C ATOM 562 C ALA A 48 7.339 -8.403 13.394 1.00 0.00 C ATOM 563 O ALA A 48 8.369 -8.271 12.732 1.00 0.00 O ATOM 564 CB ALA A 48 8.019 -7.279 15.521 1.00 0.00 C ATOM 0 H ALA A 48 5.310 -8.627 14.812 1.00 0.00 H new ATOM 0 HA ALA A 48 6.861 -6.401 13.953 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.977 -7.036 15.061 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.752 -6.501 16.236 1.00 0.00 H new ATOM 0 HB3 ALA A 48 8.097 -8.235 16.038 1.00 0.00 H new ATOM 570 N ASP A 49 6.509 -9.430 13.248 1.00 0.00 N ATOM 571 CA ASP A 49 6.761 -10.487 12.277 1.00 0.00 C ATOM 572 C ASP A 49 6.112 -10.156 10.937 1.00 0.00 C ATOM 573 O ASP A 49 4.915 -9.874 10.870 1.00 0.00 O ATOM 574 CB ASP A 49 6.231 -11.824 12.799 1.00 0.00 C ATOM 575 CG ASP A 49 6.457 -12.959 11.820 1.00 0.00 C ATOM 576 OD1 ASP A 49 7.581 -13.502 11.790 1.00 0.00 O ATOM 577 OD2 ASP A 49 5.510 -13.304 11.083 1.00 0.00 O ATOM 0 H ASP A 49 5.654 -9.553 13.791 1.00 0.00 H new ATOM 0 HA ASP A 49 7.838 -10.565 12.130 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.719 -12.061 13.744 1.00 0.00 H new ATOM 0 HB3 ASP A 49 5.165 -11.733 13.005 1.00 0.00 H new ATOM 582 N SER A 50 6.910 -10.189 9.875 1.00 0.00 N ATOM 583 CA SER A 50 6.413 -9.890 8.536 1.00 0.00 C ATOM 584 C SER A 50 6.337 -11.155 7.687 1.00 0.00 C ATOM 585 O SER A 50 6.806 -12.218 8.093 1.00 0.00 O ATOM 586 CB SER A 50 7.312 -8.856 7.856 1.00 0.00 C ATOM 587 OG SER A 50 7.363 -7.654 8.605 1.00 0.00 O ATOM 0 H SER A 50 7.903 -10.420 9.915 1.00 0.00 H new ATOM 0 HA SER A 50 5.408 -9.480 8.632 1.00 0.00 H new ATOM 0 HB2 SER A 50 8.318 -9.261 7.744 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.939 -8.648 6.853 1.00 0.00 H new ATOM 0 HG SER A 50 7.945 -7.010 8.151 1.00 0.00 H new ATOM 593 N TYR A 51 5.745 -11.029 6.502 1.00 0.00 N ATOM 594 CA TYR A 51 5.601 -12.161 5.592 1.00 0.00 C ATOM 595 C TYR A 51 6.766 -12.221 4.611 1.00 0.00 C ATOM 596 O TYR A 51 7.506 -11.251 4.449 1.00 0.00 O ATOM 597 CB TYR A 51 4.284 -12.055 4.821 1.00 0.00 C ATOM 598 CG TYR A 51 3.101 -11.678 5.683 1.00 0.00 C ATOM 599 CD1 TYR A 51 2.556 -12.584 6.585 1.00 0.00 C ATOM 600 CD2 TYR A 51 2.531 -10.414 5.597 1.00 0.00 C ATOM 601 CE1 TYR A 51 1.475 -12.241 7.375 1.00 0.00 C ATOM 602 CE2 TYR A 51 1.451 -10.063 6.385 1.00 0.00 C ATOM 603 CZ TYR A 51 0.927 -10.980 7.271 1.00 0.00 C ATOM 604 OH TYR A 51 -0.149 -10.635 8.058 1.00 0.00 O ATOM 0 H TYR A 51 5.357 -10.154 6.150 1.00 0.00 H new ATOM 0 HA TYR A 51 5.599 -13.075 6.186 1.00 0.00 H new ATOM 0 HB2 TYR A 51 4.396 -11.314 4.030 1.00 0.00 H new ATOM 0 HB3 TYR A 51 4.079 -13.010 4.337 1.00 0.00 H new ATOM 0 HD1 TYR A 51 2.984 -13.572 6.670 1.00 0.00 H new ATOM 0 HD2 TYR A 51 2.938 -9.694 4.903 1.00 0.00 H new ATOM 0 HE1 TYR A 51 1.062 -12.957 8.070 1.00 0.00 H new ATOM 0 HE2 TYR A 51 1.020 -9.076 6.307 1.00 0.00 H new ATOM 0 HH TYR A 51 -0.108 -11.130 8.903 1.00 0.00 H new ATOM 614 N ARG A 52 6.926 -13.371 3.961 1.00 0.00 N ATOM 615 CA ARG A 52 7.995 -13.556 2.987 1.00 0.00 C ATOM 616 C ARG A 52 7.594 -14.571 1.925 1.00 0.00 C ATOM 617 O ARG A 52 7.045 -15.628 2.235 1.00 0.00 O ATOM 618 CB ARG A 52 9.284 -13.999 3.678 1.00 0.00 C ATOM 619 CG ARG A 52 10.239 -12.851 3.958 1.00 0.00 C ATOM 620 CD ARG A 52 11.499 -13.331 4.656 1.00 0.00 C ATOM 621 NE ARG A 52 11.228 -13.794 6.015 1.00 0.00 N ATOM 622 CZ ARG A 52 12.164 -14.258 6.837 1.00 0.00 C ATOM 623 NH1 ARG A 52 13.428 -14.318 6.440 1.00 0.00 N ATOM 624 NH2 ARG A 52 11.837 -14.660 8.059 1.00 0.00 N ATOM 0 H ARG A 52 6.329 -14.187 4.092 1.00 0.00 H new ATOM 0 HA ARG A 52 8.172 -12.598 2.499 1.00 0.00 H new ATOM 0 HB2 ARG A 52 9.034 -14.492 4.617 1.00 0.00 H new ATOM 0 HB3 ARG A 52 9.787 -14.738 3.054 1.00 0.00 H new ATOM 0 HG2 ARG A 52 10.505 -12.361 3.021 1.00 0.00 H new ATOM 0 HG3 ARG A 52 9.741 -12.105 4.577 1.00 0.00 H new ATOM 0 HD2 ARG A 52 11.947 -14.140 4.080 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.227 -12.521 4.687 1.00 0.00 H new ATOM 0 HE ARG A 52 10.266 -13.759 6.352 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.683 -14.008 5.502 1.00 0.00 H new ATOM 0 HH12 ARG A 52 14.145 -14.674 7.072 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.866 -14.613 8.369 1.00 0.00 H new ATOM 0 HH22 ARG A 52 12.556 -15.016 8.688 1.00 0.00 H new ATOM 638 N LYS A 53 7.874 -14.239 0.670 1.00 0.00 N ATOM 639 CA LYS A 53 7.541 -15.114 -0.445 1.00 0.00 C ATOM 640 C LYS A 53 8.447 -14.835 -1.641 1.00 0.00 C ATOM 641 O LYS A 53 8.868 -13.701 -1.863 1.00 0.00 O ATOM 642 CB LYS A 53 6.073 -14.926 -0.836 1.00 0.00 C ATOM 643 CG LYS A 53 5.653 -15.736 -2.053 1.00 0.00 C ATOM 644 CD LYS A 53 4.160 -15.613 -2.323 1.00 0.00 C ATOM 645 CE LYS A 53 3.767 -14.188 -2.687 1.00 0.00 C ATOM 646 NZ LYS A 53 2.316 -14.076 -2.998 1.00 0.00 N ATOM 0 H LYS A 53 8.332 -13.368 0.400 1.00 0.00 H new ATOM 0 HA LYS A 53 7.697 -16.147 -0.134 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.443 -15.204 0.009 1.00 0.00 H new ATOM 0 HB3 LYS A 53 5.892 -13.870 -1.034 1.00 0.00 H new ATOM 0 HG2 LYS A 53 6.210 -15.396 -2.926 1.00 0.00 H new ATOM 0 HG3 LYS A 53 5.910 -16.784 -1.899 1.00 0.00 H new ATOM 0 HD2 LYS A 53 3.881 -16.286 -3.134 1.00 0.00 H new ATOM 0 HD3 LYS A 53 3.604 -15.929 -1.441 1.00 0.00 H new ATOM 0 HE2 LYS A 53 4.014 -13.521 -1.861 1.00 0.00 H new ATOM 0 HE3 LYS A 53 4.349 -13.859 -3.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.189 -13.951 -4.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.828 -14.942 -2.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.916 -13.257 -2.497 1.00 0.00 H new ATOM 660 N LYS A 54 8.747 -15.880 -2.408 1.00 0.00 N ATOM 661 CA LYS A 54 9.605 -15.745 -3.579 1.00 0.00 C ATOM 662 C LYS A 54 8.779 -15.675 -4.858 1.00 0.00 C ATOM 663 O LYS A 54 7.968 -16.559 -5.136 1.00 0.00 O ATOM 664 CB LYS A 54 10.586 -16.916 -3.659 1.00 0.00 C ATOM 665 CG LYS A 54 11.488 -17.036 -2.442 1.00 0.00 C ATOM 666 CD LYS A 54 12.558 -18.096 -2.644 1.00 0.00 C ATOM 667 CE LYS A 54 13.398 -18.286 -1.392 1.00 0.00 C ATOM 668 NZ LYS A 54 14.037 -17.014 -0.951 1.00 0.00 N ATOM 0 H LYS A 54 8.409 -16.827 -2.239 1.00 0.00 H new ATOM 0 HA LYS A 54 10.165 -14.815 -3.478 1.00 0.00 H new ATOM 0 HB2 LYS A 54 10.024 -17.843 -3.778 1.00 0.00 H new ATOM 0 HB3 LYS A 54 11.204 -16.802 -4.549 1.00 0.00 H new ATOM 0 HG2 LYS A 54 11.960 -16.074 -2.242 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.888 -17.285 -1.567 1.00 0.00 H new ATOM 0 HD2 LYS A 54 12.088 -19.041 -2.915 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.202 -17.810 -3.476 1.00 0.00 H new ATOM 0 HE2 LYS A 54 12.770 -18.674 -0.590 1.00 0.00 H new ATOM 0 HE3 LYS A 54 14.169 -19.032 -1.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 15.012 -17.204 -0.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.048 -16.339 -1.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 13.497 -16.611 -0.159 1.00 0.00 H new ATOM 682 N VAL A 55 8.991 -14.616 -5.634 1.00 0.00 N ATOM 683 CA VAL A 55 8.270 -14.428 -6.886 1.00 0.00 C ATOM 684 C VAL A 55 9.204 -13.943 -7.990 1.00 0.00 C ATOM 685 O VAL A 55 10.089 -13.119 -7.749 1.00 0.00 O ATOM 686 CB VAL A 55 7.112 -13.425 -6.724 1.00 0.00 C ATOM 687 CG1 VAL A 55 6.070 -13.964 -5.756 1.00 0.00 C ATOM 688 CG2 VAL A 55 7.633 -12.074 -6.255 1.00 0.00 C ATOM 0 H VAL A 55 9.657 -13.875 -5.416 1.00 0.00 H new ATOM 0 HA VAL A 55 7.859 -15.399 -7.164 1.00 0.00 H new ATOM 0 HB VAL A 55 6.638 -13.289 -7.696 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.260 -13.242 -5.654 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.672 -14.905 -6.137 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.530 -14.132 -4.782 1.00 0.00 H new ATOM 0 HG21 VAL A 55 6.799 -11.380 -6.147 1.00 0.00 H new ATOM 0 HG22 VAL A 55 8.135 -12.191 -5.294 1.00 0.00 H new ATOM 0 HG23 VAL A 55 8.339 -11.682 -6.987 1.00 0.00 H new ATOM 698 N VAL A 56 9.005 -14.459 -9.199 1.00 0.00 N ATOM 699 CA VAL A 56 9.831 -14.079 -10.340 1.00 0.00 C ATOM 700 C VAL A 56 9.336 -12.779 -10.967 1.00 0.00 C ATOM 701 O VAL A 56 8.133 -12.558 -11.099 1.00 0.00 O ATOM 702 CB VAL A 56 9.855 -15.189 -11.412 1.00 0.00 C ATOM 703 CG1 VAL A 56 8.446 -15.506 -11.891 1.00 0.00 C ATOM 704 CG2 VAL A 56 10.745 -14.791 -12.581 1.00 0.00 C ATOM 0 H VAL A 56 8.278 -15.142 -9.414 1.00 0.00 H new ATOM 0 HA VAL A 56 10.844 -13.931 -9.966 1.00 0.00 H new ATOM 0 HB VAL A 56 10.271 -16.089 -10.960 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.486 -16.291 -12.646 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.843 -15.844 -11.048 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.998 -14.611 -12.322 1.00 0.00 H new ATOM 0 HG21 VAL A 56 10.747 -15.588 -13.325 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.365 -13.875 -13.032 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.762 -14.625 -12.224 1.00 0.00 H new ATOM 714 N LEU A 57 10.277 -11.920 -11.349 1.00 0.00 N ATOM 715 CA LEU A 57 9.945 -10.640 -11.961 1.00 0.00 C ATOM 716 C LEU A 57 10.967 -10.272 -13.032 1.00 0.00 C ATOM 717 O LEU A 57 12.139 -10.044 -12.732 1.00 0.00 O ATOM 718 CB LEU A 57 9.886 -9.541 -10.895 1.00 0.00 C ATOM 719 CG LEU A 57 9.552 -8.143 -11.420 1.00 0.00 C ATOM 720 CD1 LEU A 57 8.165 -8.123 -12.045 1.00 0.00 C ATOM 721 CD2 LEU A 57 9.648 -7.120 -10.298 1.00 0.00 C ATOM 0 H LEU A 57 11.277 -12.089 -11.245 1.00 0.00 H new ATOM 0 HA LEU A 57 8.966 -10.731 -12.432 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.141 -9.819 -10.149 1.00 0.00 H new ATOM 0 HB3 LEU A 57 10.848 -9.500 -10.384 1.00 0.00 H new ATOM 0 HG LEU A 57 10.277 -7.881 -12.190 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.946 -7.120 -12.412 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.129 -8.829 -12.875 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.425 -8.405 -11.296 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.408 -6.130 -10.686 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.944 -7.380 -9.507 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.661 -7.116 -9.895 1.00 0.00 H new ATOM 733 N ASP A 58 10.513 -10.221 -14.282 1.00 0.00 N ATOM 734 CA ASP A 58 11.383 -9.882 -15.405 1.00 0.00 C ATOM 735 C ASP A 58 12.583 -10.827 -15.470 1.00 0.00 C ATOM 736 O ASP A 58 13.666 -10.446 -15.917 1.00 0.00 O ATOM 737 CB ASP A 58 11.858 -8.431 -15.286 1.00 0.00 C ATOM 738 CG ASP A 58 12.532 -7.937 -16.552 1.00 0.00 C ATOM 739 OD1 ASP A 58 11.814 -7.628 -17.526 1.00 0.00 O ATOM 740 OD2 ASP A 58 13.779 -7.859 -16.569 1.00 0.00 O ATOM 0 H ASP A 58 9.545 -10.411 -14.543 1.00 0.00 H new ATOM 0 HA ASP A 58 10.811 -9.993 -16.326 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.006 -7.790 -15.058 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.553 -8.347 -14.451 1.00 0.00 H new ATOM 745 N GLY A 59 12.377 -12.064 -15.031 1.00 0.00 N ATOM 746 CA GLY A 59 13.445 -13.047 -15.050 1.00 0.00 C ATOM 747 C GLY A 59 14.332 -12.972 -13.819 1.00 0.00 C ATOM 748 O GLY A 59 15.468 -13.446 -13.838 1.00 0.00 O ATOM 0 H GLY A 59 11.489 -12.404 -14.662 1.00 0.00 H new ATOM 0 HA2 GLY A 59 13.013 -14.045 -15.122 1.00 0.00 H new ATOM 0 HA3 GLY A 59 14.054 -12.899 -15.942 1.00 0.00 H new ATOM 752 N GLU A 60 13.814 -12.375 -12.750 1.00 0.00 N ATOM 753 CA GLU A 60 14.568 -12.242 -11.508 1.00 0.00 C ATOM 754 C GLU A 60 13.693 -12.569 -10.302 1.00 0.00 C ATOM 755 O GLU A 60 12.741 -11.849 -10.000 1.00 0.00 O ATOM 756 CB GLU A 60 15.130 -10.825 -11.377 1.00 0.00 C ATOM 757 CG GLU A 60 15.991 -10.619 -10.140 1.00 0.00 C ATOM 758 CD GLU A 60 17.233 -11.490 -10.141 1.00 0.00 C ATOM 759 OE1 GLU A 60 18.259 -11.061 -10.709 1.00 0.00 O ATOM 760 OE2 GLU A 60 17.178 -12.601 -9.573 1.00 0.00 O ATOM 0 H GLU A 60 12.876 -11.976 -12.719 1.00 0.00 H new ATOM 0 HA GLU A 60 15.395 -12.952 -11.537 1.00 0.00 H new ATOM 0 HB2 GLU A 60 15.722 -10.595 -12.263 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.302 -10.116 -11.354 1.00 0.00 H new ATOM 0 HG2 GLU A 60 16.286 -9.572 -10.078 1.00 0.00 H new ATOM 0 HG3 GLU A 60 15.400 -10.837 -9.250 1.00 0.00 H new ATOM 767 N GLU A 61 14.027 -13.654 -9.612 1.00 0.00 N ATOM 768 CA GLU A 61 13.271 -14.081 -8.438 1.00 0.00 C ATOM 769 C GLU A 61 13.740 -13.338 -7.190 1.00 0.00 C ATOM 770 O GLU A 61 14.876 -13.506 -6.746 1.00 0.00 O ATOM 771 CB GLU A 61 13.417 -15.591 -8.237 1.00 0.00 C ATOM 772 CG GLU A 61 12.525 -16.151 -7.142 1.00 0.00 C ATOM 773 CD GLU A 61 12.614 -17.661 -7.033 1.00 0.00 C ATOM 774 OE1 GLU A 61 11.904 -18.355 -7.791 1.00 0.00 O ATOM 775 OE2 GLU A 61 13.394 -18.151 -6.188 1.00 0.00 O ATOM 0 H GLU A 61 14.817 -14.255 -9.845 1.00 0.00 H new ATOM 0 HA GLU A 61 12.220 -13.844 -8.604 1.00 0.00 H new ATOM 0 HB2 GLU A 61 13.187 -16.097 -9.175 1.00 0.00 H new ATOM 0 HB3 GLU A 61 14.456 -15.818 -7.998 1.00 0.00 H new ATOM 0 HG2 GLU A 61 12.804 -15.704 -6.188 1.00 0.00 H new ATOM 0 HG3 GLU A 61 11.492 -15.865 -7.338 1.00 0.00 H new ATOM 782 N VAL A 62 12.857 -12.516 -6.629 1.00 0.00 N ATOM 783 CA VAL A 62 13.178 -11.747 -5.431 1.00 0.00 C ATOM 784 C VAL A 62 12.165 -12.006 -4.320 1.00 0.00 C ATOM 785 O VAL A 62 11.043 -12.444 -4.579 1.00 0.00 O ATOM 786 CB VAL A 62 13.229 -10.237 -5.731 1.00 0.00 C ATOM 787 CG1 VAL A 62 14.378 -9.919 -6.673 1.00 0.00 C ATOM 788 CG2 VAL A 62 11.906 -9.762 -6.314 1.00 0.00 C ATOM 0 H VAL A 62 11.913 -12.366 -6.985 1.00 0.00 H new ATOM 0 HA VAL A 62 14.163 -12.075 -5.098 1.00 0.00 H new ATOM 0 HB VAL A 62 13.398 -9.705 -4.795 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.398 -8.848 -6.874 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.319 -10.220 -6.213 1.00 0.00 H new ATOM 0 HG13 VAL A 62 14.242 -10.461 -7.609 1.00 0.00 H new ATOM 0 HG21 VAL A 62 11.962 -8.693 -6.519 1.00 0.00 H new ATOM 0 HG22 VAL A 62 11.703 -10.299 -7.240 1.00 0.00 H new ATOM 0 HG23 VAL A 62 11.104 -9.953 -5.601 1.00 0.00 H new ATOM 798 N GLN A 63 12.567 -11.729 -3.083 1.00 0.00 N ATOM 799 CA GLN A 63 11.698 -11.935 -1.931 1.00 0.00 C ATOM 800 C GLN A 63 10.862 -10.691 -1.645 1.00 0.00 C ATOM 801 O GLN A 63 11.305 -9.566 -1.877 1.00 0.00 O ATOM 802 CB GLN A 63 12.528 -12.298 -0.696 1.00 0.00 C ATOM 803 CG GLN A 63 13.452 -13.487 -0.911 1.00 0.00 C ATOM 804 CD GLN A 63 14.161 -13.912 0.360 1.00 0.00 C ATOM 805 OE1 GLN A 63 13.670 -14.759 1.106 1.00 0.00 O ATOM 806 NE2 GLN A 63 15.322 -13.319 0.618 1.00 0.00 N ATOM 0 H GLN A 63 13.490 -11.361 -2.854 1.00 0.00 H new ATOM 0 HA GLN A 63 11.023 -12.758 -2.164 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.124 -11.434 -0.402 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.854 -12.517 0.132 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.874 -14.326 -1.298 1.00 0.00 H new ATOM 0 HG3 GLN A 63 14.193 -13.234 -1.669 1.00 0.00 H new ATOM 0 HE21 GLN A 63 15.693 -12.622 -0.028 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.842 -13.561 1.461 1.00 0.00 H new ATOM 815 N ILE A 64 9.651 -10.905 -1.137 1.00 0.00 N ATOM 816 CA ILE A 64 8.750 -9.807 -0.815 1.00 0.00 C ATOM 817 C ILE A 64 8.364 -9.838 0.661 1.00 0.00 C ATOM 818 O ILE A 64 7.898 -10.856 1.170 1.00 0.00 O ATOM 819 CB ILE A 64 7.474 -9.847 -1.683 1.00 0.00 C ATOM 820 CG1 ILE A 64 6.511 -8.728 -1.271 1.00 0.00 C ATOM 821 CG2 ILE A 64 6.798 -11.208 -1.577 1.00 0.00 C ATOM 822 CD1 ILE A 64 5.336 -8.560 -2.210 1.00 0.00 C ATOM 0 H ILE A 64 9.272 -11.831 -0.940 1.00 0.00 H new ATOM 0 HA ILE A 64 9.284 -8.881 -1.028 1.00 0.00 H new ATOM 0 HB ILE A 64 7.758 -9.688 -2.723 1.00 0.00 H new ATOM 0 HG12 ILE A 64 6.137 -8.934 -0.268 1.00 0.00 H new ATOM 0 HG13 ILE A 64 7.061 -7.788 -1.219 1.00 0.00 H new ATOM 0 HG21 ILE A 64 5.900 -11.218 -2.195 1.00 0.00 H new ATOM 0 HG22 ILE A 64 7.484 -11.983 -1.921 1.00 0.00 H new ATOM 0 HG23 ILE A 64 6.526 -11.399 -0.539 1.00 0.00 H new ATOM 0 HD11 ILE A 64 4.699 -7.750 -1.854 1.00 0.00 H new ATOM 0 HD12 ILE A 64 5.700 -8.323 -3.210 1.00 0.00 H new ATOM 0 HD13 ILE A 64 4.762 -9.486 -2.243 1.00 0.00 H new ATOM 834 N ASP A 65 8.565 -8.715 1.341 1.00 0.00 N ATOM 835 CA ASP A 65 8.244 -8.613 2.760 1.00 0.00 C ATOM 836 C ASP A 65 7.118 -7.613 2.993 1.00 0.00 C ATOM 837 O ASP A 65 7.284 -6.416 2.763 1.00 0.00 O ATOM 838 CB ASP A 65 9.483 -8.196 3.554 1.00 0.00 C ATOM 839 CG ASP A 65 9.218 -8.121 5.044 1.00 0.00 C ATOM 840 OD1 ASP A 65 8.739 -7.064 5.510 1.00 0.00 O ATOM 841 OD2 ASP A 65 9.489 -9.117 5.746 1.00 0.00 O ATOM 0 H ASP A 65 8.949 -7.863 0.933 1.00 0.00 H new ATOM 0 HA ASP A 65 7.912 -9.593 3.103 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.287 -8.907 3.366 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.828 -7.224 3.200 1.00 0.00 H new ATOM 846 N ILE A 66 5.975 -8.109 3.452 1.00 0.00 N ATOM 847 CA ILE A 66 4.826 -7.257 3.716 1.00 0.00 C ATOM 848 C ILE A 66 4.467 -7.273 5.198 1.00 0.00 C ATOM 849 O ILE A 66 4.598 -8.298 5.865 1.00 0.00 O ATOM 850 CB ILE A 66 3.602 -7.705 2.894 1.00 0.00 C ATOM 851 CG1 ILE A 66 3.956 -7.745 1.405 1.00 0.00 C ATOM 852 CG2 ILE A 66 2.420 -6.775 3.145 1.00 0.00 C ATOM 853 CD1 ILE A 66 2.871 -8.347 0.538 1.00 0.00 C ATOM 0 H ILE A 66 5.821 -9.098 3.649 1.00 0.00 H new ATOM 0 HA ILE A 66 5.100 -6.244 3.422 1.00 0.00 H new ATOM 0 HB ILE A 66 3.315 -8.708 3.209 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.162 -6.731 1.062 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.874 -8.318 1.274 1.00 0.00 H new ATOM 0 HG21 ILE A 66 1.565 -7.107 2.556 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.161 -6.793 4.204 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.688 -5.759 2.855 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.193 -8.342 -0.503 1.00 0.00 H new ATOM 0 HD12 ILE A 66 2.680 -9.373 0.854 1.00 0.00 H new ATOM 0 HD13 ILE A 66 1.958 -7.761 0.639 1.00 0.00 H new ATOM 865 N LEU A 67 4.024 -6.130 5.709 1.00 0.00 N ATOM 866 CA LEU A 67 3.640 -6.022 7.110 1.00 0.00 C ATOM 867 C LEU A 67 2.124 -5.933 7.244 1.00 0.00 C ATOM 868 O LEU A 67 1.472 -5.190 6.510 1.00 0.00 O ATOM 869 CB LEU A 67 4.294 -4.797 7.754 1.00 0.00 C ATOM 870 CG LEU A 67 4.044 -4.643 9.257 1.00 0.00 C ATOM 871 CD1 LEU A 67 4.738 -5.751 10.034 1.00 0.00 C ATOM 872 CD2 LEU A 67 4.512 -3.278 9.739 1.00 0.00 C ATOM 0 H LEU A 67 3.922 -5.267 5.175 1.00 0.00 H new ATOM 0 HA LEU A 67 3.986 -6.917 7.627 1.00 0.00 H new ATOM 0 HB2 LEU A 67 5.369 -4.847 7.583 1.00 0.00 H new ATOM 0 HB3 LEU A 67 3.932 -3.902 7.247 1.00 0.00 H new ATOM 0 HG LEU A 67 2.971 -4.722 9.435 1.00 0.00 H new ATOM 0 HD11 LEU A 67 4.547 -5.623 11.100 1.00 0.00 H new ATOM 0 HD12 LEU A 67 4.353 -6.718 9.711 1.00 0.00 H new ATOM 0 HD13 LEU A 67 5.811 -5.707 9.850 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.326 -3.187 10.809 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.579 -3.170 9.545 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.966 -2.498 9.208 1.00 0.00 H new ATOM 884 N ASP A 68 1.569 -6.698 8.178 1.00 0.00 N ATOM 885 CA ASP A 68 0.130 -6.698 8.402 1.00 0.00 C ATOM 886 C ASP A 68 -0.353 -5.304 8.780 1.00 0.00 C ATOM 887 O ASP A 68 -1.475 -4.916 8.453 1.00 0.00 O ATOM 888 CB ASP A 68 -0.239 -7.692 9.505 1.00 0.00 C ATOM 889 CG ASP A 68 -1.739 -7.844 9.667 1.00 0.00 C ATOM 890 OD1 ASP A 68 -2.335 -7.066 10.441 1.00 0.00 O ATOM 891 OD2 ASP A 68 -2.318 -8.741 9.017 1.00 0.00 O ATOM 0 H ASP A 68 2.093 -7.324 8.790 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.358 -7.000 7.475 1.00 0.00 H new ATOM 0 HB2 ASP A 68 0.199 -8.663 9.277 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.194 -7.361 10.449 1.00 0.00 H new ATOM 896 N THR A 69 0.509 -4.557 9.469 1.00 0.00 N ATOM 897 CA THR A 69 0.197 -3.198 9.906 1.00 0.00 C ATOM 898 C THR A 69 -1.133 -3.138 10.654 1.00 0.00 C ATOM 899 O THR A 69 -1.772 -4.162 10.895 1.00 0.00 O ATOM 900 CB THR A 69 0.156 -2.209 8.724 1.00 0.00 C ATOM 901 OG1 THR A 69 -0.887 -2.568 7.811 1.00 0.00 O ATOM 902 CG2 THR A 69 1.490 -2.184 7.993 1.00 0.00 C ATOM 0 H THR A 69 1.440 -4.876 9.739 1.00 0.00 H new ATOM 0 HA THR A 69 1.000 -2.905 10.582 1.00 0.00 H new ATOM 0 HB THR A 69 -0.043 -1.214 9.123 1.00 0.00 H new ATOM 0 HG1 THR A 69 -1.432 -3.283 8.201 1.00 0.00 H new ATOM 0 HG21 THR A 69 1.437 -1.479 7.163 1.00 0.00 H new ATOM 0 HG22 THR A 69 2.277 -1.875 8.682 1.00 0.00 H new ATOM 0 HG23 THR A 69 1.714 -3.180 7.610 1.00 0.00 H new ATOM 910 N ALA A 70 -1.537 -1.926 11.024 1.00 0.00 N ATOM 911 CA ALA A 70 -2.786 -1.717 11.747 1.00 0.00 C ATOM 912 C ALA A 70 -3.058 -0.231 11.934 1.00 0.00 C ATOM 913 O ALA A 70 -2.353 0.612 11.378 1.00 0.00 O ATOM 914 CB ALA A 70 -2.742 -2.416 13.099 1.00 0.00 C ATOM 0 H ALA A 70 -1.014 -1.071 10.834 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.596 -2.145 11.157 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -3.682 -2.250 13.625 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.593 -3.486 12.951 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.919 -2.014 13.690 1.00 0.00 H new ATOM 920 N GLY A 71 -4.084 0.085 12.716 1.00 0.00 N ATOM 921 CA GLY A 71 -4.422 1.473 12.966 1.00 0.00 C ATOM 922 C GLY A 71 -3.286 2.233 13.624 1.00 0.00 C ATOM 923 O GLY A 71 -3.062 2.104 14.828 1.00 0.00 O ATOM 0 H GLY A 71 -4.687 -0.594 13.181 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.682 1.956 12.024 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -5.305 1.520 13.603 1.00 0.00 H new ATOM 927 N LEU A 72 -2.567 3.023 12.833 1.00 0.00 N ATOM 928 CA LEU A 72 -1.448 3.809 13.344 1.00 0.00 C ATOM 929 C LEU A 72 -1.940 5.069 14.048 1.00 0.00 C ATOM 930 O LEU A 72 -1.150 5.949 14.391 1.00 0.00 O ATOM 931 CB LEU A 72 -0.495 4.180 12.203 1.00 0.00 C ATOM 932 CG LEU A 72 0.339 3.022 11.651 1.00 0.00 C ATOM 933 CD1 LEU A 72 0.966 3.404 10.320 1.00 0.00 C ATOM 934 CD2 LEU A 72 1.417 2.619 12.648 1.00 0.00 C ATOM 0 H LEU A 72 -2.739 3.136 11.834 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.911 3.200 14.071 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.078 4.608 11.388 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.181 4.959 12.554 1.00 0.00 H new ATOM 0 HG LEU A 72 -0.321 2.169 11.491 1.00 0.00 H new ATOM 0 HD11 LEU A 72 1.555 2.569 9.942 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.181 3.647 9.604 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.612 4.271 10.458 1.00 0.00 H new ATOM 0 HD21 LEU A 72 2.001 1.794 12.239 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.073 3.469 12.838 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.950 2.305 13.582 1.00 0.00 H new ATOM 946 N GLU A 73 -3.251 5.149 14.261 1.00 0.00 N ATOM 947 CA GLU A 73 -3.852 6.301 14.927 1.00 0.00 C ATOM 948 C GLU A 73 -3.680 6.208 16.440 1.00 0.00 C ATOM 949 O GLU A 73 -3.832 7.200 17.154 1.00 0.00 O ATOM 950 CB GLU A 73 -5.338 6.400 14.579 1.00 0.00 C ATOM 951 CG GLU A 73 -5.600 6.687 13.110 1.00 0.00 C ATOM 952 CD GLU A 73 -5.059 8.036 12.677 1.00 0.00 C ATOM 953 OE1 GLU A 73 -3.879 8.100 12.272 1.00 0.00 O ATOM 954 OE2 GLU A 73 -5.815 9.027 12.745 1.00 0.00 O ATOM 0 H GLU A 73 -3.918 4.429 13.982 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.341 7.197 14.575 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.830 5.466 14.852 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.792 7.187 15.181 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.144 5.905 12.503 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -6.673 6.652 12.922 1.00 0.00 H new ATOM 961 N ASP A 74 -3.362 5.012 16.922 1.00 0.00 N ATOM 962 CA ASP A 74 -3.172 4.789 18.351 1.00 0.00 C ATOM 963 C ASP A 74 -1.844 5.369 18.823 1.00 0.00 C ATOM 964 O ASP A 74 -1.685 5.708 19.996 1.00 0.00 O ATOM 965 CB ASP A 74 -3.228 3.293 18.669 1.00 0.00 C ATOM 966 CG ASP A 74 -4.563 2.674 18.303 1.00 0.00 C ATOM 967 OD1 ASP A 74 -4.728 2.267 17.133 1.00 0.00 O ATOM 968 OD2 ASP A 74 -5.443 2.595 19.185 1.00 0.00 O ATOM 0 H ASP A 74 -3.230 4.182 16.344 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.978 5.297 18.880 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.432 2.780 18.129 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.040 3.143 19.732 1.00 0.00 H new ATOM 973 N TYR A 75 -0.893 5.483 17.901 1.00 0.00 N ATOM 974 CA TYR A 75 0.422 6.022 18.224 1.00 0.00 C ATOM 975 C TYR A 75 0.472 7.524 17.967 1.00 0.00 C ATOM 976 O TYR A 75 -0.086 8.017 16.985 1.00 0.00 O ATOM 977 CB TYR A 75 1.499 5.314 17.401 1.00 0.00 C ATOM 978 CG TYR A 75 1.463 3.808 17.532 1.00 0.00 C ATOM 979 CD1 TYR A 75 0.657 3.039 16.704 1.00 0.00 C ATOM 980 CD2 TYR A 75 2.233 3.157 18.487 1.00 0.00 C ATOM 981 CE1 TYR A 75 0.618 1.663 16.821 1.00 0.00 C ATOM 982 CE2 TYR A 75 2.201 1.781 18.610 1.00 0.00 C ATOM 983 CZ TYR A 75 1.393 1.039 17.776 1.00 0.00 C ATOM 984 OH TYR A 75 1.359 -0.331 17.898 1.00 0.00 O ATOM 0 H TYR A 75 -1.009 5.209 16.925 1.00 0.00 H new ATOM 0 HA TYR A 75 0.611 5.848 19.283 1.00 0.00 H new ATOM 0 HB2 TYR A 75 1.379 5.583 16.352 1.00 0.00 H new ATOM 0 HB3 TYR A 75 2.479 5.675 17.712 1.00 0.00 H new ATOM 0 HD1 TYR A 75 0.050 3.525 15.955 1.00 0.00 H new ATOM 0 HD2 TYR A 75 2.866 3.735 19.144 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.015 1.080 16.169 1.00 0.00 H new ATOM 0 HE2 TYR A 75 2.807 1.289 19.357 1.00 0.00 H new ATOM 0 HH TYR A 75 1.963 -0.611 18.617 1.00 0.00 H new ATOM 994 N ALA A 76 1.143 8.246 18.858 1.00 0.00 N ATOM 995 CA ALA A 76 1.267 9.692 18.734 1.00 0.00 C ATOM 996 C ALA A 76 2.242 10.068 17.622 1.00 0.00 C ATOM 997 O ALA A 76 1.954 10.941 16.802 1.00 0.00 O ATOM 998 CB ALA A 76 1.714 10.296 20.056 1.00 0.00 C ATOM 0 H ALA A 76 1.610 7.852 19.675 1.00 0.00 H new ATOM 0 HA ALA A 76 0.288 10.095 18.473 1.00 0.00 H new ATOM 0 HB1 ALA A 76 1.803 11.377 19.950 1.00 0.00 H new ATOM 0 HB2 ALA A 76 0.980 10.066 20.828 1.00 0.00 H new ATOM 0 HB3 ALA A 76 2.680 9.878 20.339 1.00 0.00 H new ATOM 1004 N ALA A 77 3.395 9.405 17.598 1.00 0.00 N ATOM 1005 CA ALA A 77 4.410 9.676 16.586 1.00 0.00 C ATOM 1006 C ALA A 77 5.238 8.432 16.283 1.00 0.00 C ATOM 1007 O ALA A 77 6.133 8.460 15.438 1.00 0.00 O ATOM 1008 CB ALA A 77 5.311 10.817 17.037 1.00 0.00 C ATOM 0 H ALA A 77 3.649 8.678 18.267 1.00 0.00 H new ATOM 0 HA ALA A 77 3.901 9.968 15.668 1.00 0.00 H new ATOM 0 HB1 ALA A 77 6.064 11.010 16.273 1.00 0.00 H new ATOM 0 HB2 ALA A 77 4.712 11.715 17.190 1.00 0.00 H new ATOM 0 HB3 ALA A 77 5.803 10.545 17.971 1.00 0.00 H new ATOM 1014 N ILE A 78 4.935 7.340 16.979 1.00 0.00 N ATOM 1015 CA ILE A 78 5.646 6.084 16.780 1.00 0.00 C ATOM 1016 C ILE A 78 5.258 5.448 15.449 1.00 0.00 C ATOM 1017 O ILE A 78 5.957 4.575 14.935 1.00 0.00 O ATOM 1018 CB ILE A 78 5.349 5.089 17.921 1.00 0.00 C ATOM 1019 CG1 ILE A 78 5.508 5.782 19.277 1.00 0.00 C ATOM 1020 CG2 ILE A 78 6.268 3.879 17.822 1.00 0.00 C ATOM 1021 CD1 ILE A 78 5.142 4.907 20.458 1.00 0.00 C ATOM 0 H ILE A 78 4.201 7.301 17.686 1.00 0.00 H new ATOM 0 HA ILE A 78 6.712 6.312 16.776 1.00 0.00 H new ATOM 0 HB ILE A 78 4.320 4.743 17.828 1.00 0.00 H new ATOM 0 HG12 ILE A 78 6.541 6.111 19.387 1.00 0.00 H new ATOM 0 HG13 ILE A 78 4.885 6.676 19.293 1.00 0.00 H new ATOM 0 HG21 ILE A 78 6.046 3.186 18.634 1.00 0.00 H new ATOM 0 HG22 ILE A 78 6.111 3.380 16.866 1.00 0.00 H new ATOM 0 HG23 ILE A 78 7.306 4.204 17.895 1.00 0.00 H new ATOM 0 HD11 ILE A 78 5.280 5.467 21.383 1.00 0.00 H new ATOM 0 HD12 ILE A 78 4.100 4.598 20.373 1.00 0.00 H new ATOM 0 HD13 ILE A 78 5.782 4.025 20.469 1.00 0.00 H new ATOM 1033 N ARG A 79 4.137 5.899 14.895 1.00 0.00 N ATOM 1034 CA ARG A 79 3.642 5.381 13.625 1.00 0.00 C ATOM 1035 C ARG A 79 4.670 5.568 12.513 1.00 0.00 C ATOM 1036 O ARG A 79 4.754 4.758 11.589 1.00 0.00 O ATOM 1037 CB ARG A 79 2.340 6.086 13.241 1.00 0.00 C ATOM 1038 CG ARG A 79 2.528 7.552 12.892 1.00 0.00 C ATOM 1039 CD ARG A 79 1.233 8.185 12.407 1.00 0.00 C ATOM 1040 NE ARG A 79 0.199 8.175 13.436 1.00 0.00 N ATOM 1041 CZ ARG A 79 -0.852 8.990 13.433 1.00 0.00 C ATOM 1042 NH1 ARG A 79 -1.003 9.879 12.459 1.00 0.00 N ATOM 1043 NH2 ARG A 79 -1.751 8.918 14.404 1.00 0.00 N ATOM 0 H ARG A 79 3.552 6.625 15.308 1.00 0.00 H new ATOM 0 HA ARG A 79 3.458 4.314 13.749 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.895 5.572 12.389 1.00 0.00 H new ATOM 0 HB3 ARG A 79 1.634 6.005 14.067 1.00 0.00 H new ATOM 0 HG2 ARG A 79 2.891 8.091 13.767 1.00 0.00 H new ATOM 0 HG3 ARG A 79 3.291 7.647 12.120 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.426 9.212 12.097 1.00 0.00 H new ATOM 0 HD3 ARG A 79 0.875 7.649 11.528 1.00 0.00 H new ATOM 0 HE ARG A 79 0.287 7.506 14.201 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.312 9.938 11.711 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.810 10.503 12.459 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.637 8.237 15.155 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -2.557 9.544 14.401 1.00 0.00 H new ATOM 1057 N ASP A 80 5.446 6.642 12.607 1.00 0.00 N ATOM 1058 CA ASP A 80 6.460 6.943 11.604 1.00 0.00 C ATOM 1059 C ASP A 80 7.556 5.879 11.584 1.00 0.00 C ATOM 1060 O ASP A 80 8.151 5.609 10.542 1.00 0.00 O ATOM 1061 CB ASP A 80 7.072 8.319 11.866 1.00 0.00 C ATOM 1062 CG ASP A 80 6.054 9.437 11.744 1.00 0.00 C ATOM 1063 OD1 ASP A 80 5.349 9.710 12.738 1.00 0.00 O ATOM 1064 OD2 ASP A 80 5.963 10.039 10.653 1.00 0.00 O ATOM 0 H ASP A 80 5.392 7.319 13.368 1.00 0.00 H new ATOM 0 HA ASP A 80 5.973 6.946 10.629 1.00 0.00 H new ATOM 0 HB2 ASP A 80 7.508 8.336 12.865 1.00 0.00 H new ATOM 0 HB3 ASP A 80 7.885 8.493 11.161 1.00 0.00 H new ATOM 1069 N ASN A 81 7.818 5.286 12.746 1.00 0.00 N ATOM 1070 CA ASN A 81 8.841 4.250 12.871 1.00 0.00 C ATOM 1071 C ASN A 81 8.669 3.173 11.802 1.00 0.00 C ATOM 1072 O ASN A 81 9.642 2.724 11.195 1.00 0.00 O ATOM 1073 CB ASN A 81 8.770 3.617 14.264 1.00 0.00 C ATOM 1074 CG ASN A 81 9.918 2.660 14.537 1.00 0.00 C ATOM 1075 OD1 ASN A 81 10.444 2.021 13.626 1.00 0.00 O ATOM 1076 ND2 ASN A 81 10.312 2.558 15.801 1.00 0.00 N ATOM 0 H ASN A 81 7.335 5.506 13.617 1.00 0.00 H new ATOM 0 HA ASN A 81 9.817 4.715 12.730 1.00 0.00 H new ATOM 0 HB2 ASN A 81 8.774 4.405 15.017 1.00 0.00 H new ATOM 0 HB3 ASN A 81 7.826 3.083 14.367 1.00 0.00 H new ATOM 0 HD21 ASN A 81 11.078 1.932 16.047 1.00 0.00 H new ATOM 0 HD22 ASN A 81 9.848 3.106 16.526 1.00 0.00 H new ATOM 1083 N TYR A 82 7.424 2.768 11.575 1.00 0.00 N ATOM 1084 CA TYR A 82 7.117 1.738 10.588 1.00 0.00 C ATOM 1085 C TYR A 82 7.540 2.162 9.184 1.00 0.00 C ATOM 1086 O TYR A 82 7.932 1.327 8.367 1.00 0.00 O ATOM 1087 CB TYR A 82 5.621 1.427 10.605 1.00 0.00 C ATOM 1088 CG TYR A 82 5.130 0.898 11.934 1.00 0.00 C ATOM 1089 CD1 TYR A 82 4.699 1.766 12.930 1.00 0.00 C ATOM 1090 CD2 TYR A 82 5.098 -0.466 12.192 1.00 0.00 C ATOM 1091 CE1 TYR A 82 4.253 1.287 14.148 1.00 0.00 C ATOM 1092 CE2 TYR A 82 4.653 -0.952 13.407 1.00 0.00 C ATOM 1093 CZ TYR A 82 4.231 -0.072 14.381 1.00 0.00 C ATOM 1094 OH TYR A 82 3.787 -0.552 15.591 1.00 0.00 O ATOM 0 H TYR A 82 6.608 3.139 12.063 1.00 0.00 H new ATOM 0 HA TYR A 82 7.680 0.844 10.854 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.067 2.332 10.356 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.401 0.695 9.828 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.713 2.831 12.750 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.426 -1.158 11.431 1.00 0.00 H new ATOM 0 HE1 TYR A 82 3.923 1.974 14.913 1.00 0.00 H new ATOM 0 HE2 TYR A 82 4.636 -2.016 13.593 1.00 0.00 H new ATOM 0 HH TYR A 82 3.154 0.085 15.983 1.00 0.00 H new ATOM 1104 N PHE A 83 7.458 3.459 8.909 1.00 0.00 N ATOM 1105 CA PHE A 83 7.825 3.987 7.599 1.00 0.00 C ATOM 1106 C PHE A 83 9.327 4.235 7.498 1.00 0.00 C ATOM 1107 O PHE A 83 9.880 4.291 6.399 1.00 0.00 O ATOM 1108 CB PHE A 83 7.072 5.289 7.326 1.00 0.00 C ATOM 1109 CG PHE A 83 5.586 5.184 7.526 1.00 0.00 C ATOM 1110 CD1 PHE A 83 4.852 4.208 6.874 1.00 0.00 C ATOM 1111 CD2 PHE A 83 4.926 6.064 8.369 1.00 0.00 C ATOM 1112 CE1 PHE A 83 3.486 4.109 7.058 1.00 0.00 C ATOM 1113 CE2 PHE A 83 3.560 5.971 8.557 1.00 0.00 C ATOM 1114 CZ PHE A 83 2.839 4.993 7.901 1.00 0.00 C ATOM 0 H PHE A 83 7.141 4.164 9.575 1.00 0.00 H new ATOM 0 HA PHE A 83 7.550 3.241 6.853 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.463 6.068 7.980 1.00 0.00 H new ATOM 0 HB3 PHE A 83 7.270 5.604 6.302 1.00 0.00 H new ATOM 0 HD1 PHE A 83 5.353 3.516 6.214 1.00 0.00 H new ATOM 0 HD2 PHE A 83 5.485 6.831 8.885 1.00 0.00 H new ATOM 0 HE1 PHE A 83 2.925 3.342 6.544 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.057 6.663 9.216 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.771 4.919 8.046 1.00 0.00 H new ATOM 1124 N ARG A 84 9.983 4.381 8.644 1.00 0.00 N ATOM 1125 CA ARG A 84 11.420 4.635 8.674 1.00 0.00 C ATOM 1126 C ARG A 84 12.211 3.360 8.397 1.00 0.00 C ATOM 1127 O ARG A 84 13.267 3.400 7.764 1.00 0.00 O ATOM 1128 CB ARG A 84 11.827 5.220 10.025 1.00 0.00 C ATOM 1129 CG ARG A 84 13.205 5.863 10.018 1.00 0.00 C ATOM 1130 CD ARG A 84 13.564 6.428 11.382 1.00 0.00 C ATOM 1131 NE ARG A 84 13.672 5.382 12.397 1.00 0.00 N ATOM 1132 CZ ARG A 84 14.021 5.612 13.660 1.00 0.00 C ATOM 1133 NH1 ARG A 84 14.283 6.848 14.065 1.00 0.00 N ATOM 1134 NH2 ARG A 84 14.104 4.606 14.520 1.00 0.00 N ATOM 0 H ARG A 84 9.544 4.328 9.563 1.00 0.00 H new ATOM 0 HA ARG A 84 11.650 5.356 7.889 1.00 0.00 H new ATOM 0 HB2 ARG A 84 11.089 5.964 10.327 1.00 0.00 H new ATOM 0 HB3 ARG A 84 11.808 4.429 10.775 1.00 0.00 H new ATOM 0 HG2 ARG A 84 13.950 5.125 9.721 1.00 0.00 H new ATOM 0 HG3 ARG A 84 13.232 6.660 9.275 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.509 6.966 11.314 1.00 0.00 H new ATOM 0 HD3 ARG A 84 12.807 7.151 11.686 1.00 0.00 H new ATOM 0 HE ARG A 84 13.468 4.421 12.121 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.217 7.625 13.407 1.00 0.00 H new ATOM 0 HH12 ARG A 84 14.550 7.021 15.034 1.00 0.00 H new ATOM 0 HH21 ARG A 84 13.900 3.655 14.213 1.00 0.00 H new ATOM 0 HH22 ARG A 84 14.372 4.783 15.488 1.00 0.00 H new ATOM 1148 N SER A 85 11.699 2.232 8.877 1.00 0.00 N ATOM 1149 CA SER A 85 12.362 0.948 8.679 1.00 0.00 C ATOM 1150 C SER A 85 11.840 0.252 7.427 1.00 0.00 C ATOM 1151 O SER A 85 12.193 -0.895 7.149 1.00 0.00 O ATOM 1152 CB SER A 85 12.157 0.050 9.899 1.00 0.00 C ATOM 1153 OG SER A 85 12.681 0.652 11.069 1.00 0.00 O ATOM 0 H SER A 85 10.828 2.180 9.405 1.00 0.00 H new ATOM 0 HA SER A 85 13.428 1.135 8.550 1.00 0.00 H new ATOM 0 HB2 SER A 85 11.094 -0.149 10.034 1.00 0.00 H new ATOM 0 HB3 SER A 85 12.642 -0.912 9.732 1.00 0.00 H new ATOM 0 HG SER A 85 12.536 0.059 11.835 1.00 0.00 H new ATOM 1159 N GLY A 86 11.001 0.954 6.671 1.00 0.00 N ATOM 1160 CA GLY A 86 10.442 0.385 5.458 1.00 0.00 C ATOM 1161 C GLY A 86 11.011 1.015 4.201 1.00 0.00 C ATOM 1162 O GLY A 86 11.555 2.118 4.241 1.00 0.00 O ATOM 0 H GLY A 86 10.699 1.906 6.877 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.635 -0.688 5.442 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.360 0.514 5.466 1.00 0.00 H new ATOM 1166 N GLU A 87 10.883 0.309 3.081 1.00 0.00 N ATOM 1167 CA GLU A 87 11.384 0.803 1.802 1.00 0.00 C ATOM 1168 C GLU A 87 10.229 1.207 0.892 1.00 0.00 C ATOM 1169 O GLU A 87 10.133 2.358 0.466 1.00 0.00 O ATOM 1170 CB GLU A 87 12.240 -0.264 1.118 1.00 0.00 C ATOM 1171 CG GLU A 87 13.431 -0.714 1.947 1.00 0.00 C ATOM 1172 CD GLU A 87 14.392 0.419 2.251 1.00 0.00 C ATOM 1173 OE1 GLU A 87 14.161 1.143 3.241 1.00 0.00 O ATOM 1174 OE2 GLU A 87 15.375 0.581 1.497 1.00 0.00 O ATOM 0 H GLU A 87 10.437 -0.607 3.033 1.00 0.00 H new ATOM 0 HA GLU A 87 12.000 1.682 1.993 1.00 0.00 H new ATOM 0 HB2 GLU A 87 11.616 -1.129 0.894 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.598 0.126 0.165 1.00 0.00 H new ATOM 0 HG2 GLU A 87 13.075 -1.145 2.883 1.00 0.00 H new ATOM 0 HG3 GLU A 87 13.962 -1.503 1.415 1.00 0.00 H new ATOM 1181 N GLY A 88 9.357 0.249 0.595 1.00 0.00 N ATOM 1182 CA GLY A 88 8.215 0.522 -0.256 1.00 0.00 C ATOM 1183 C GLY A 88 7.017 1.007 0.536 1.00 0.00 C ATOM 1184 O GLY A 88 6.883 0.697 1.718 1.00 0.00 O ATOM 0 H GLY A 88 9.422 -0.713 0.929 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.487 1.273 -0.997 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.946 -0.382 -0.802 1.00 0.00 H new ATOM 1188 N PHE A 89 6.143 1.767 -0.115 1.00 0.00 N ATOM 1189 CA PHE A 89 4.953 2.294 0.545 1.00 0.00 C ATOM 1190 C PHE A 89 3.720 2.128 -0.335 1.00 0.00 C ATOM 1191 O PHE A 89 3.748 2.452 -1.523 1.00 0.00 O ATOM 1192 CB PHE A 89 5.139 3.773 0.884 1.00 0.00 C ATOM 1193 CG PHE A 89 6.381 4.067 1.674 1.00 0.00 C ATOM 1194 CD1 PHE A 89 6.382 3.961 3.056 1.00 0.00 C ATOM 1195 CD2 PHE A 89 7.546 4.459 1.035 1.00 0.00 C ATOM 1196 CE1 PHE A 89 7.523 4.239 3.784 1.00 0.00 C ATOM 1197 CE2 PHE A 89 8.688 4.741 1.758 1.00 0.00 C ATOM 1198 CZ PHE A 89 8.678 4.630 3.134 1.00 0.00 C ATOM 0 H PHE A 89 6.235 2.031 -1.096 1.00 0.00 H new ATOM 0 HA PHE A 89 4.807 1.728 1.465 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.166 4.347 -0.042 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.272 4.118 1.448 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.481 3.658 3.569 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.561 4.545 -0.041 1.00 0.00 H new ATOM 0 HE1 PHE A 89 7.512 4.151 4.860 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.589 5.048 1.247 1.00 0.00 H new ATOM 0 HZ PHE A 89 9.571 4.848 3.701 1.00 0.00 H new ATOM 1208 N LEU A 90 2.641 1.621 0.252 1.00 0.00 N ATOM 1209 CA LEU A 90 1.398 1.423 -0.481 1.00 0.00 C ATOM 1210 C LEU A 90 0.249 2.168 0.186 1.00 0.00 C ATOM 1211 O LEU A 90 -0.294 1.716 1.194 1.00 0.00 O ATOM 1212 CB LEU A 90 1.068 -0.068 -0.576 1.00 0.00 C ATOM 1213 CG LEU A 90 0.807 -0.585 -1.992 1.00 0.00 C ATOM 1214 CD1 LEU A 90 0.758 -2.105 -2.004 1.00 0.00 C ATOM 1215 CD2 LEU A 90 -0.490 -0.007 -2.540 1.00 0.00 C ATOM 0 H LEU A 90 2.603 1.340 1.232 1.00 0.00 H new ATOM 0 HA LEU A 90 1.531 1.823 -1.486 1.00 0.00 H new ATOM 0 HB2 LEU A 90 1.893 -0.635 -0.145 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.189 -0.270 0.036 1.00 0.00 H new ATOM 0 HG LEU A 90 1.627 -0.261 -2.633 1.00 0.00 H new ATOM 0 HD11 LEU A 90 0.571 -2.455 -3.019 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.710 -2.503 -1.652 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -0.043 -2.448 -1.349 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.660 -0.385 -3.548 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.320 -0.301 -1.897 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -0.421 1.080 -2.568 1.00 0.00 H new ATOM 1227 N LEU A 91 -0.121 3.312 -0.384 1.00 0.00 N ATOM 1228 CA LEU A 91 -1.209 4.124 0.153 1.00 0.00 C ATOM 1229 C LEU A 91 -2.546 3.575 -0.325 1.00 0.00 C ATOM 1230 O LEU A 91 -2.796 3.482 -1.526 1.00 0.00 O ATOM 1231 CB LEU A 91 -1.035 5.589 -0.279 1.00 0.00 C ATOM 1232 CG LEU A 91 -1.963 6.614 0.392 1.00 0.00 C ATOM 1233 CD1 LEU A 91 -3.355 6.584 -0.228 1.00 0.00 C ATOM 1234 CD2 LEU A 91 -2.037 6.373 1.894 1.00 0.00 C ATOM 0 H LEU A 91 0.318 3.698 -1.220 1.00 0.00 H new ATOM 0 HA LEU A 91 -1.187 4.083 1.242 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.004 5.883 -0.084 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.184 5.647 -1.357 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.543 7.606 0.224 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -3.990 7.319 0.267 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -3.286 6.820 -1.290 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -3.787 5.591 -0.105 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -2.699 7.110 2.349 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -2.424 5.372 2.083 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.041 6.465 2.327 1.00 0.00 H new ATOM 1246 N VAL A 92 -3.403 3.206 0.622 1.00 0.00 N ATOM 1247 CA VAL A 92 -4.707 2.649 0.285 1.00 0.00 C ATOM 1248 C VAL A 92 -5.839 3.365 1.009 1.00 0.00 C ATOM 1249 O VAL A 92 -5.715 3.725 2.180 1.00 0.00 O ATOM 1250 CB VAL A 92 -4.782 1.153 0.636 1.00 0.00 C ATOM 1251 CG1 VAL A 92 -6.042 0.531 0.054 1.00 0.00 C ATOM 1252 CG2 VAL A 92 -3.537 0.422 0.154 1.00 0.00 C ATOM 0 H VAL A 92 -3.219 3.282 1.622 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.825 2.787 -0.790 1.00 0.00 H new ATOM 0 HB VAL A 92 -4.827 1.056 1.721 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -6.078 -0.527 0.312 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.918 1.034 0.462 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.034 0.640 -1.031 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -3.612 -0.634 0.413 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -3.450 0.525 -0.928 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.656 0.851 0.631 1.00 0.00 H new ATOM 1262 N PHE A 93 -6.945 3.565 0.299 1.00 0.00 N ATOM 1263 CA PHE A 93 -8.121 4.206 0.876 1.00 0.00 C ATOM 1264 C PHE A 93 -9.392 3.676 0.223 1.00 0.00 C ATOM 1265 O PHE A 93 -9.379 3.267 -0.938 1.00 0.00 O ATOM 1266 CB PHE A 93 -8.047 5.736 0.754 1.00 0.00 C ATOM 1267 CG PHE A 93 -8.000 6.261 -0.654 1.00 0.00 C ATOM 1268 CD1 PHE A 93 -9.118 6.205 -1.473 1.00 0.00 C ATOM 1269 CD2 PHE A 93 -6.840 6.828 -1.153 1.00 0.00 C ATOM 1270 CE1 PHE A 93 -9.076 6.700 -2.761 1.00 0.00 C ATOM 1271 CE2 PHE A 93 -6.794 7.328 -2.439 1.00 0.00 C ATOM 1272 CZ PHE A 93 -7.914 7.263 -3.245 1.00 0.00 C ATOM 0 H PHE A 93 -7.051 3.292 -0.678 1.00 0.00 H new ATOM 0 HA PHE A 93 -8.145 3.961 1.938 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -8.912 6.168 1.258 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -7.162 6.085 1.285 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -10.032 5.769 -1.099 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.960 6.880 -0.529 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -9.953 6.646 -3.389 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -5.883 7.770 -2.815 1.00 0.00 H new ATOM 0 HZ PHE A 93 -7.880 7.652 -4.252 1.00 0.00 H new ATOM 1282 N SER A 94 -10.485 3.674 0.976 1.00 0.00 N ATOM 1283 CA SER A 94 -11.759 3.187 0.467 1.00 0.00 C ATOM 1284 C SER A 94 -12.527 4.298 -0.239 1.00 0.00 C ATOM 1285 O SER A 94 -12.484 5.457 0.175 1.00 0.00 O ATOM 1286 CB SER A 94 -12.602 2.615 1.607 1.00 0.00 C ATOM 1287 OG SER A 94 -11.913 1.573 2.276 1.00 0.00 O ATOM 0 H SER A 94 -10.514 4.004 1.941 1.00 0.00 H new ATOM 0 HA SER A 94 -11.553 2.398 -0.256 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.847 3.407 2.315 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.545 2.237 1.212 1.00 0.00 H new ATOM 0 HG SER A 94 -12.472 1.225 3.002 1.00 0.00 H new ATOM 1293 N ILE A 95 -13.229 3.937 -1.308 1.00 0.00 N ATOM 1294 CA ILE A 95 -14.010 4.902 -2.072 1.00 0.00 C ATOM 1295 C ILE A 95 -15.296 5.272 -1.342 1.00 0.00 C ATOM 1296 O ILE A 95 -15.687 6.439 -1.307 1.00 0.00 O ATOM 1297 CB ILE A 95 -14.363 4.366 -3.472 1.00 0.00 C ATOM 1298 CG1 ILE A 95 -14.884 2.929 -3.380 1.00 0.00 C ATOM 1299 CG2 ILE A 95 -13.152 4.441 -4.389 1.00 0.00 C ATOM 1300 CD1 ILE A 95 -15.536 2.442 -4.656 1.00 0.00 C ATOM 0 H ILE A 95 -13.273 2.982 -1.665 1.00 0.00 H new ATOM 0 HA ILE A 95 -13.388 5.791 -2.181 1.00 0.00 H new ATOM 0 HB ILE A 95 -15.152 4.989 -3.894 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.056 2.266 -3.128 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -15.605 2.863 -2.565 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.418 4.059 -5.375 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.826 5.477 -4.478 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.343 3.841 -3.973 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -15.882 1.417 -4.520 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -16.384 3.082 -4.898 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -14.812 2.475 -5.470 1.00 0.00 H new ATOM 1312 N THR A 96 -15.951 4.271 -0.761 1.00 0.00 N ATOM 1313 CA THR A 96 -17.193 4.494 -0.030 1.00 0.00 C ATOM 1314 C THR A 96 -16.937 5.263 1.263 1.00 0.00 C ATOM 1315 O THR A 96 -17.873 5.711 1.926 1.00 0.00 O ATOM 1316 CB THR A 96 -17.899 3.164 0.300 1.00 0.00 C ATOM 1317 OG1 THR A 96 -19.077 3.411 1.076 1.00 0.00 O ATOM 1318 CG2 THR A 96 -16.972 2.231 1.061 1.00 0.00 C ATOM 0 H THR A 96 -15.642 3.299 -0.782 1.00 0.00 H new ATOM 0 HA THR A 96 -17.841 5.085 -0.677 1.00 0.00 H new ATOM 0 HB THR A 96 -18.177 2.686 -0.639 1.00 0.00 H new ATOM 0 HG1 THR A 96 -18.962 4.237 1.591 1.00 0.00 H new ATOM 0 HG21 THR A 96 -17.494 1.300 1.282 1.00 0.00 H new ATOM 0 HG22 THR A 96 -16.092 2.018 0.455 1.00 0.00 H new ATOM 0 HG23 THR A 96 -16.665 2.704 1.993 1.00 0.00 H new ATOM 1326 N GLU A 97 -15.663 5.413 1.615 1.00 0.00 N ATOM 1327 CA GLU A 97 -15.283 6.130 2.829 1.00 0.00 C ATOM 1328 C GLU A 97 -14.429 7.351 2.497 1.00 0.00 C ATOM 1329 O GLU A 97 -13.218 7.242 2.309 1.00 0.00 O ATOM 1330 CB GLU A 97 -14.526 5.205 3.783 1.00 0.00 C ATOM 1331 CG GLU A 97 -15.343 4.008 4.245 1.00 0.00 C ATOM 1332 CD GLU A 97 -14.639 3.199 5.316 1.00 0.00 C ATOM 1333 OE1 GLU A 97 -14.827 3.506 6.513 1.00 0.00 O ATOM 1334 OE2 GLU A 97 -13.900 2.256 4.959 1.00 0.00 O ATOM 0 H GLU A 97 -14.877 5.048 1.077 1.00 0.00 H new ATOM 0 HA GLU A 97 -16.196 6.470 3.318 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -13.622 4.849 3.289 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -14.209 5.777 4.655 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -16.303 4.354 4.629 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -15.555 3.366 3.390 1.00 0.00 H new ATOM 1341 N HIS A 98 -15.072 8.513 2.421 1.00 0.00 N ATOM 1342 CA HIS A 98 -14.381 9.761 2.113 1.00 0.00 C ATOM 1343 C HIS A 98 -13.357 10.102 3.195 1.00 0.00 C ATOM 1344 O HIS A 98 -12.463 10.922 2.981 1.00 0.00 O ATOM 1345 CB HIS A 98 -15.392 10.901 1.973 1.00 0.00 C ATOM 1346 CG HIS A 98 -14.793 12.183 1.483 1.00 0.00 C ATOM 1347 ND1 HIS A 98 -14.248 13.130 2.324 1.00 0.00 N ATOM 1348 CD2 HIS A 98 -14.657 12.675 0.229 1.00 0.00 C ATOM 1349 CE1 HIS A 98 -13.805 14.150 1.609 1.00 0.00 C ATOM 1350 NE2 HIS A 98 -14.041 13.897 0.335 1.00 0.00 N ATOM 0 H HIS A 98 -16.076 8.616 2.569 1.00 0.00 H new ATOM 0 HA HIS A 98 -13.852 9.632 1.169 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -16.180 10.593 1.286 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -15.863 11.077 2.940 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -14.974 12.195 -0.685 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -13.331 15.038 2.000 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -13.804 14.510 -0.445 1.00 0.00 H new ATOM 1359 N GLU A 99 -13.494 9.467 4.353 1.00 0.00 N ATOM 1360 CA GLU A 99 -12.588 9.703 5.473 1.00 0.00 C ATOM 1361 C GLU A 99 -11.230 9.063 5.209 1.00 0.00 C ATOM 1362 O GLU A 99 -10.209 9.501 5.737 1.00 0.00 O ATOM 1363 CB GLU A 99 -13.183 9.144 6.767 1.00 0.00 C ATOM 1364 CG GLU A 99 -12.392 9.512 8.013 1.00 0.00 C ATOM 1365 CD GLU A 99 -12.389 11.006 8.281 1.00 0.00 C ATOM 1366 OE1 GLU A 99 -11.490 11.700 7.762 1.00 0.00 O ATOM 1367 OE2 GLU A 99 -13.285 11.479 9.011 1.00 0.00 O ATOM 0 H GLU A 99 -14.226 8.782 4.542 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.453 10.779 5.581 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.204 9.510 6.875 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.240 8.058 6.691 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.814 8.993 8.874 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -11.365 9.164 7.903 1.00 0.00 H new ATOM 1374 N SER A 100 -11.232 8.020 4.388 1.00 0.00 N ATOM 1375 CA SER A 100 -10.012 7.298 4.060 1.00 0.00 C ATOM 1376 C SER A 100 -9.091 8.139 3.180 1.00 0.00 C ATOM 1377 O SER A 100 -7.921 8.336 3.504 1.00 0.00 O ATOM 1378 CB SER A 100 -10.355 5.986 3.354 1.00 0.00 C ATOM 1379 OG SER A 100 -11.272 5.222 4.119 1.00 0.00 O ATOM 0 H SER A 100 -12.070 7.655 3.936 1.00 0.00 H new ATOM 0 HA SER A 100 -9.486 7.082 4.990 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.781 6.197 2.373 1.00 0.00 H new ATOM 0 HB3 SER A 100 -9.445 5.409 3.188 1.00 0.00 H new ATOM 0 HG SER A 100 -11.035 5.281 5.068 1.00 0.00 H new ATOM 1385 N PHE A 101 -9.631 8.629 2.071 1.00 0.00 N ATOM 1386 CA PHE A 101 -8.867 9.451 1.136 1.00 0.00 C ATOM 1387 C PHE A 101 -8.228 10.646 1.844 1.00 0.00 C ATOM 1388 O PHE A 101 -7.118 11.061 1.510 1.00 0.00 O ATOM 1389 CB PHE A 101 -9.786 9.931 0.007 1.00 0.00 C ATOM 1390 CG PHE A 101 -9.201 11.023 -0.843 1.00 0.00 C ATOM 1391 CD1 PHE A 101 -9.391 12.352 -0.504 1.00 0.00 C ATOM 1392 CD2 PHE A 101 -8.466 10.722 -1.978 1.00 0.00 C ATOM 1393 CE1 PHE A 101 -8.857 13.362 -1.280 1.00 0.00 C ATOM 1394 CE2 PHE A 101 -7.931 11.727 -2.759 1.00 0.00 C ATOM 1395 CZ PHE A 101 -8.126 13.050 -2.410 1.00 0.00 C ATOM 0 H PHE A 101 -10.600 8.471 1.795 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.064 8.844 0.718 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.032 9.082 -0.631 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -10.721 10.286 0.441 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -9.963 12.602 0.377 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -8.310 9.690 -2.255 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -9.011 14.395 -1.004 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -7.361 11.479 -3.642 1.00 0.00 H new ATOM 0 HZ PHE A 101 -7.708 13.838 -3.019 1.00 0.00 H new ATOM 1405 N THR A 102 -8.943 11.196 2.817 1.00 0.00 N ATOM 1406 CA THR A 102 -8.464 12.354 3.569 1.00 0.00 C ATOM 1407 C THR A 102 -7.330 11.982 4.519 1.00 0.00 C ATOM 1408 O THR A 102 -6.262 12.595 4.497 1.00 0.00 O ATOM 1409 CB THR A 102 -9.600 13.013 4.373 1.00 0.00 C ATOM 1410 OG1 THR A 102 -10.176 12.069 5.281 1.00 0.00 O ATOM 1411 CG2 THR A 102 -10.678 13.552 3.445 1.00 0.00 C ATOM 0 H THR A 102 -9.861 10.859 3.107 1.00 0.00 H new ATOM 0 HA THR A 102 -8.088 13.064 2.833 1.00 0.00 H new ATOM 0 HB THR A 102 -9.177 13.844 4.937 1.00 0.00 H new ATOM 0 HG1 THR A 102 -9.990 11.159 4.968 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.470 14.013 4.036 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.244 14.296 2.777 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.094 12.734 2.857 1.00 0.00 H new ATOM 1419 N ALA A 103 -7.571 10.976 5.356 1.00 0.00 N ATOM 1420 CA ALA A 103 -6.573 10.521 6.317 1.00 0.00 C ATOM 1421 C ALA A 103 -5.315 10.047 5.606 1.00 0.00 C ATOM 1422 O ALA A 103 -4.210 10.166 6.127 1.00 0.00 O ATOM 1423 CB ALA A 103 -7.146 9.412 7.184 1.00 0.00 C ATOM 0 H ALA A 103 -8.451 10.460 5.387 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.303 11.361 6.957 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -6.391 9.081 7.897 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -8.016 9.785 7.724 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -7.442 8.573 6.554 1.00 0.00 H new ATOM 1429 N THR A 104 -5.494 9.500 4.414 1.00 0.00 N ATOM 1430 CA THR A 104 -4.375 9.018 3.619 1.00 0.00 C ATOM 1431 C THR A 104 -3.568 10.185 3.070 1.00 0.00 C ATOM 1432 O THR A 104 -2.356 10.086 2.876 1.00 0.00 O ATOM 1433 CB THR A 104 -4.857 8.154 2.443 1.00 0.00 C ATOM 1434 OG1 THR A 104 -5.905 8.824 1.737 1.00 0.00 O ATOM 1435 CG2 THR A 104 -5.344 6.799 2.925 1.00 0.00 C ATOM 0 H THR A 104 -6.406 9.378 3.975 1.00 0.00 H new ATOM 0 HA THR A 104 -3.750 8.411 4.275 1.00 0.00 H new ATOM 0 HB THR A 104 -4.013 7.996 1.771 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.971 9.750 2.051 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.679 6.208 2.072 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.530 6.278 3.430 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.173 6.936 3.620 1.00 0.00 H new ATOM 1443 N ALA A 105 -4.260 11.289 2.821 1.00 0.00 N ATOM 1444 CA ALA A 105 -3.634 12.491 2.279 1.00 0.00 C ATOM 1445 C ALA A 105 -2.505 12.999 3.174 1.00 0.00 C ATOM 1446 O ALA A 105 -1.450 13.400 2.681 1.00 0.00 O ATOM 1447 CB ALA A 105 -4.676 13.582 2.077 1.00 0.00 C ATOM 0 H ALA A 105 -5.262 11.378 2.987 1.00 0.00 H new ATOM 0 HA ALA A 105 -3.197 12.227 1.316 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -4.196 14.473 1.672 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -5.438 13.233 1.381 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -5.141 13.823 3.033 1.00 0.00 H new ATOM 1453 N GLU A 106 -2.725 12.982 4.487 1.00 0.00 N ATOM 1454 CA GLU A 106 -1.714 13.453 5.431 1.00 0.00 C ATOM 1455 C GLU A 106 -0.564 12.457 5.553 1.00 0.00 C ATOM 1456 O GLU A 106 0.603 12.849 5.592 1.00 0.00 O ATOM 1457 CB GLU A 106 -2.331 13.721 6.806 1.00 0.00 C ATOM 1458 CG GLU A 106 -3.199 12.592 7.327 1.00 0.00 C ATOM 1459 CD GLU A 106 -3.710 12.851 8.731 1.00 0.00 C ATOM 1460 OE1 GLU A 106 -4.718 13.574 8.872 1.00 0.00 O ATOM 1461 OE2 GLU A 106 -3.097 12.336 9.691 1.00 0.00 O ATOM 0 H GLU A 106 -3.587 12.650 4.919 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.314 14.389 5.042 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -1.530 13.909 7.521 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.930 14.630 6.752 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.046 12.450 6.656 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.627 11.664 7.318 1.00 0.00 H new ATOM 1468 N PHE A 107 -0.898 11.173 5.622 1.00 0.00 N ATOM 1469 CA PHE A 107 0.115 10.125 5.727 1.00 0.00 C ATOM 1470 C PHE A 107 1.111 10.217 4.573 1.00 0.00 C ATOM 1471 O PHE A 107 2.268 9.818 4.705 1.00 0.00 O ATOM 1472 CB PHE A 107 -0.547 8.744 5.739 1.00 0.00 C ATOM 1473 CG PHE A 107 -1.045 8.319 7.094 1.00 0.00 C ATOM 1474 CD1 PHE A 107 -1.985 9.077 7.772 1.00 0.00 C ATOM 1475 CD2 PHE A 107 -0.574 7.158 7.686 1.00 0.00 C ATOM 1476 CE1 PHE A 107 -2.447 8.687 9.015 1.00 0.00 C ATOM 1477 CE2 PHE A 107 -1.031 6.763 8.929 1.00 0.00 C ATOM 1478 CZ PHE A 107 -1.969 7.528 9.595 1.00 0.00 C ATOM 0 H PHE A 107 -1.859 10.832 5.607 1.00 0.00 H new ATOM 0 HA PHE A 107 0.655 10.267 6.663 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -1.383 8.746 5.040 1.00 0.00 H new ATOM 0 HB3 PHE A 107 0.169 8.006 5.378 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -2.362 9.984 7.324 1.00 0.00 H new ATOM 0 HD2 PHE A 107 0.159 6.555 7.170 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -3.181 9.288 9.532 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.655 5.856 9.380 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.328 7.221 10.566 1.00 0.00 H new ATOM 1488 N ARG A 108 0.650 10.746 3.442 1.00 0.00 N ATOM 1489 CA ARG A 108 1.491 10.900 2.257 1.00 0.00 C ATOM 1490 C ARG A 108 2.769 11.665 2.591 1.00 0.00 C ATOM 1491 O ARG A 108 3.866 11.255 2.212 1.00 0.00 O ATOM 1492 CB ARG A 108 0.706 11.622 1.155 1.00 0.00 C ATOM 1493 CG ARG A 108 1.538 12.002 -0.064 1.00 0.00 C ATOM 1494 CD ARG A 108 2.063 13.425 0.037 1.00 0.00 C ATOM 1495 NE ARG A 108 2.988 13.747 -1.047 1.00 0.00 N ATOM 1496 CZ ARG A 108 3.454 14.972 -1.280 1.00 0.00 C ATOM 1497 NH1 ARG A 108 3.076 15.988 -0.514 1.00 0.00 N ATOM 1498 NH2 ARG A 108 4.295 15.181 -2.283 1.00 0.00 N ATOM 0 H ARG A 108 -0.307 11.077 3.321 1.00 0.00 H new ATOM 0 HA ARG A 108 1.777 9.910 1.901 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -0.117 10.983 0.834 1.00 0.00 H new ATOM 0 HB3 ARG A 108 0.263 12.526 1.574 1.00 0.00 H new ATOM 0 HG2 ARG A 108 2.375 11.311 -0.163 1.00 0.00 H new ATOM 0 HG3 ARG A 108 0.932 11.900 -0.964 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.225 14.122 0.018 1.00 0.00 H new ATOM 0 HD3 ARG A 108 2.567 13.558 0.994 1.00 0.00 H new ATOM 0 HE ARG A 108 3.294 12.991 -1.660 1.00 0.00 H new ATOM 0 HH11 ARG A 108 2.426 15.832 0.257 1.00 0.00 H new ATOM 0 HH12 ARG A 108 3.435 16.925 -0.696 1.00 0.00 H new ATOM 0 HH21 ARG A 108 4.585 14.403 -2.876 1.00 0.00 H new ATOM 0 HH22 ARG A 108 4.652 16.119 -2.462 1.00 0.00 H new ATOM 1512 N GLU A 109 2.617 12.778 3.300 1.00 0.00 N ATOM 1513 CA GLU A 109 3.759 13.601 3.684 1.00 0.00 C ATOM 1514 C GLU A 109 4.603 12.904 4.747 1.00 0.00 C ATOM 1515 O GLU A 109 5.830 12.981 4.724 1.00 0.00 O ATOM 1516 CB GLU A 109 3.282 14.960 4.200 1.00 0.00 C ATOM 1517 CG GLU A 109 2.515 15.763 3.163 1.00 0.00 C ATOM 1518 CD GLU A 109 1.996 17.079 3.709 1.00 0.00 C ATOM 1519 OE1 GLU A 109 0.867 17.095 4.245 1.00 0.00 O ATOM 1520 OE2 GLU A 109 2.716 18.094 3.599 1.00 0.00 O ATOM 0 H GLU A 109 1.715 13.131 3.620 1.00 0.00 H new ATOM 0 HA GLU A 109 4.379 13.753 2.801 1.00 0.00 H new ATOM 0 HB2 GLU A 109 2.647 14.807 5.073 1.00 0.00 H new ATOM 0 HB3 GLU A 109 4.145 15.538 4.531 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.163 15.959 2.309 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.677 15.170 2.797 1.00 0.00 H new ATOM 1527 N GLN A 110 3.935 12.220 5.673 1.00 0.00 N ATOM 1528 CA GLN A 110 4.622 11.508 6.747 1.00 0.00 C ATOM 1529 C GLN A 110 5.621 10.499 6.185 1.00 0.00 C ATOM 1530 O GLN A 110 6.626 10.186 6.823 1.00 0.00 O ATOM 1531 CB GLN A 110 3.609 10.799 7.650 1.00 0.00 C ATOM 1532 CG GLN A 110 2.699 11.753 8.407 1.00 0.00 C ATOM 1533 CD GLN A 110 1.705 11.033 9.299 1.00 0.00 C ATOM 1534 OE1 GLN A 110 1.976 9.939 9.794 1.00 0.00 O ATOM 1535 NE2 GLN A 110 0.547 11.647 9.509 1.00 0.00 N ATOM 0 H GLN A 110 2.918 12.144 5.701 1.00 0.00 H new ATOM 0 HA GLN A 110 5.172 12.240 7.338 1.00 0.00 H new ATOM 0 HB2 GLN A 110 2.998 10.132 7.043 1.00 0.00 H new ATOM 0 HB3 GLN A 110 4.146 10.177 8.366 1.00 0.00 H new ATOM 0 HG2 GLN A 110 3.307 12.423 9.015 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.157 12.374 7.694 1.00 0.00 H new ATOM 0 HE21 GLN A 110 0.365 12.553 9.078 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -0.161 11.212 10.101 1.00 0.00 H new ATOM 1544 N ILE A 111 5.339 9.995 4.988 1.00 0.00 N ATOM 1545 CA ILE A 111 6.214 9.025 4.340 1.00 0.00 C ATOM 1546 C ILE A 111 7.555 9.656 3.970 1.00 0.00 C ATOM 1547 O ILE A 111 8.612 9.092 4.244 1.00 0.00 O ATOM 1548 CB ILE A 111 5.562 8.439 3.071 1.00 0.00 C ATOM 1549 CG1 ILE A 111 4.309 7.640 3.442 1.00 0.00 C ATOM 1550 CG2 ILE A 111 6.554 7.565 2.315 1.00 0.00 C ATOM 1551 CD1 ILE A 111 3.487 7.206 2.246 1.00 0.00 C ATOM 0 H ILE A 111 4.511 10.243 4.447 1.00 0.00 H new ATOM 0 HA ILE A 111 6.381 8.220 5.056 1.00 0.00 H new ATOM 0 HB ILE A 111 5.268 9.261 2.418 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.606 6.757 4.007 1.00 0.00 H new ATOM 0 HG13 ILE A 111 3.685 8.245 4.100 1.00 0.00 H new ATOM 0 HG21 ILE A 111 6.076 7.160 1.423 1.00 0.00 H new ATOM 0 HG22 ILE A 111 7.418 8.163 2.025 1.00 0.00 H new ATOM 0 HG23 ILE A 111 6.879 6.745 2.956 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.616 6.646 2.587 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.158 8.085 1.692 1.00 0.00 H new ATOM 0 HD13 ILE A 111 4.094 6.574 1.597 1.00 0.00 H new ATOM 1563 N LEU A 112 7.500 10.824 3.340 1.00 0.00 N ATOM 1564 CA LEU A 112 8.710 11.530 2.933 1.00 0.00 C ATOM 1565 C LEU A 112 9.497 12.016 4.147 1.00 0.00 C ATOM 1566 O LEU A 112 10.714 12.194 4.080 1.00 0.00 O ATOM 1567 CB LEU A 112 8.355 12.710 2.023 1.00 0.00 C ATOM 1568 CG LEU A 112 7.514 12.349 0.794 1.00 0.00 C ATOM 1569 CD1 LEU A 112 7.214 13.590 -0.033 1.00 0.00 C ATOM 1570 CD2 LEU A 112 8.222 11.302 -0.054 1.00 0.00 C ATOM 0 H LEU A 112 6.631 11.302 3.100 1.00 0.00 H new ATOM 0 HA LEU A 112 9.339 10.833 2.379 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.814 13.452 2.610 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.279 13.181 1.687 1.00 0.00 H new ATOM 0 HG LEU A 112 6.570 11.929 1.139 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.616 13.313 -0.901 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.662 14.307 0.574 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.149 14.040 -0.365 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.608 11.060 -0.921 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.183 11.693 -0.388 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.383 10.402 0.539 1.00 0.00 H new ATOM 1582 N ARG A 113 8.792 12.237 5.254 1.00 0.00 N ATOM 1583 CA ARG A 113 9.421 12.706 6.487 1.00 0.00 C ATOM 1584 C ARG A 113 10.564 11.786 6.911 1.00 0.00 C ATOM 1585 O ARG A 113 11.670 12.249 7.190 1.00 0.00 O ATOM 1586 CB ARG A 113 8.385 12.799 7.611 1.00 0.00 C ATOM 1587 CG ARG A 113 7.359 13.901 7.406 1.00 0.00 C ATOM 1588 CD ARG A 113 7.999 15.279 7.488 1.00 0.00 C ATOM 1589 NE ARG A 113 8.620 15.514 8.789 1.00 0.00 N ATOM 1590 CZ ARG A 113 9.349 16.587 9.079 1.00 0.00 C ATOM 1591 NH1 ARG A 113 9.543 17.532 8.168 1.00 0.00 N ATOM 1592 NH2 ARG A 113 9.884 16.717 10.286 1.00 0.00 N ATOM 0 H ARG A 113 7.784 12.099 5.323 1.00 0.00 H new ATOM 0 HA ARG A 113 9.833 13.697 6.294 1.00 0.00 H new ATOM 0 HB2 ARG A 113 7.867 11.844 7.696 1.00 0.00 H new ATOM 0 HB3 ARG A 113 8.901 12.967 8.556 1.00 0.00 H new ATOM 0 HG2 ARG A 113 6.880 13.778 6.435 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.577 13.816 8.160 1.00 0.00 H new ATOM 0 HD2 ARG A 113 8.750 15.378 6.704 1.00 0.00 H new ATOM 0 HD3 ARG A 113 7.243 16.042 7.303 1.00 0.00 H new ATOM 0 HE ARG A 113 8.486 14.813 9.518 1.00 0.00 H new ATOM 0 HH11 ARG A 113 9.132 17.437 7.239 1.00 0.00 H new ATOM 0 HH12 ARG A 113 10.103 18.353 8.396 1.00 0.00 H new ATOM 0 HH21 ARG A 113 9.736 15.994 10.990 1.00 0.00 H new ATOM 0 HH22 ARG A 113 10.444 17.540 10.510 1.00 0.00 H new ATOM 1606 N VAL A 114 10.292 10.486 6.959 1.00 0.00 N ATOM 1607 CA VAL A 114 11.303 9.509 7.353 1.00 0.00 C ATOM 1608 C VAL A 114 12.347 9.322 6.259 1.00 0.00 C ATOM 1609 O VAL A 114 13.397 8.718 6.485 1.00 0.00 O ATOM 1610 CB VAL A 114 10.673 8.143 7.683 1.00 0.00 C ATOM 1611 CG1 VAL A 114 9.995 8.187 9.044 1.00 0.00 C ATOM 1612 CG2 VAL A 114 9.685 7.728 6.605 1.00 0.00 C ATOM 0 H VAL A 114 9.383 10.084 6.731 1.00 0.00 H new ATOM 0 HA VAL A 114 11.785 9.903 8.248 1.00 0.00 H new ATOM 0 HB VAL A 114 11.468 7.398 7.716 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.555 7.214 9.263 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.731 8.432 9.809 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.213 8.946 9.036 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.253 6.760 6.860 1.00 0.00 H new ATOM 0 HG22 VAL A 114 8.891 8.472 6.533 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.201 7.654 5.648 1.00 0.00 H new ATOM 1622 N LYS A 115 12.053 9.843 5.074 1.00 0.00 N ATOM 1623 CA LYS A 115 12.966 9.739 3.942 1.00 0.00 C ATOM 1624 C LYS A 115 13.414 11.121 3.480 1.00 0.00 C ATOM 1625 O LYS A 115 13.623 11.353 2.289 1.00 0.00 O ATOM 1626 CB LYS A 115 12.290 8.998 2.787 1.00 0.00 C ATOM 1627 CG LYS A 115 11.809 7.601 3.149 1.00 0.00 C ATOM 1628 CD LYS A 115 12.973 6.662 3.427 1.00 0.00 C ATOM 1629 CE LYS A 115 12.489 5.276 3.822 1.00 0.00 C ATOM 1630 NZ LYS A 115 13.620 4.331 4.033 1.00 0.00 N ATOM 0 H LYS A 115 11.187 10.343 4.872 1.00 0.00 H new ATOM 0 HA LYS A 115 13.845 9.179 4.262 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.440 9.585 2.439 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.990 8.926 1.955 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.165 7.653 4.027 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.205 7.201 2.335 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.603 6.590 2.540 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.591 7.074 4.225 1.00 0.00 H new ATOM 0 HE2 LYS A 115 11.898 5.345 4.736 1.00 0.00 H new ATOM 0 HE3 LYS A 115 11.831 4.887 3.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 13.248 3.369 4.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.246 4.348 3.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.157 4.615 4.877 1.00 0.00 H new ATOM 1644 N ALA A 116 13.567 12.035 4.434 1.00 0.00 N ATOM 1645 CA ALA A 116 13.986 13.398 4.130 1.00 0.00 C ATOM 1646 C ALA A 116 15.376 13.430 3.506 1.00 0.00 C ATOM 1647 O ALA A 116 15.760 14.417 2.877 1.00 0.00 O ATOM 1648 CB ALA A 116 13.949 14.252 5.388 1.00 0.00 C ATOM 0 H ALA A 116 13.407 11.855 5.425 1.00 0.00 H new ATOM 0 HA ALA A 116 13.287 13.808 3.401 1.00 0.00 H new ATOM 0 HB1 ALA A 116 14.264 15.267 5.148 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.934 14.271 5.785 1.00 0.00 H new ATOM 0 HB3 ALA A 116 14.622 13.830 6.134 1.00 0.00 H new ATOM 1654 N GLU A 117 16.131 12.350 3.684 1.00 0.00 N ATOM 1655 CA GLU A 117 17.479 12.264 3.133 1.00 0.00 C ATOM 1656 C GLU A 117 17.460 11.637 1.743 1.00 0.00 C ATOM 1657 O GLU A 117 18.406 11.792 0.968 1.00 0.00 O ATOM 1658 CB GLU A 117 18.385 11.451 4.059 1.00 0.00 C ATOM 1659 CG GLU A 117 18.502 12.031 5.460 1.00 0.00 C ATOM 1660 CD GLU A 117 19.523 11.301 6.308 1.00 0.00 C ATOM 1661 OE1 GLU A 117 19.215 10.187 6.782 1.00 0.00 O ATOM 1662 OE2 GLU A 117 20.633 11.843 6.497 1.00 0.00 O ATOM 0 H GLU A 117 15.833 11.525 4.204 1.00 0.00 H new ATOM 0 HA GLU A 117 17.873 13.277 3.051 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.001 10.433 4.127 1.00 0.00 H new ATOM 0 HB3 GLU A 117 19.379 11.388 3.617 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.777 13.083 5.392 1.00 0.00 H new ATOM 0 HG3 GLU A 117 17.529 11.987 5.950 1.00 0.00 H new ATOM 1669 N GLU A 118 16.378 10.929 1.433 1.00 0.00 N ATOM 1670 CA GLU A 118 16.233 10.276 0.136 1.00 0.00 C ATOM 1671 C GLU A 118 15.395 11.129 -0.812 1.00 0.00 C ATOM 1672 O GLU A 118 14.769 12.104 -0.395 1.00 0.00 O ATOM 1673 CB GLU A 118 15.590 8.897 0.307 1.00 0.00 C ATOM 1674 CG GLU A 118 16.438 7.928 1.116 1.00 0.00 C ATOM 1675 CD GLU A 118 17.779 7.642 0.468 1.00 0.00 C ATOM 1676 OE1 GLU A 118 17.849 6.715 -0.366 1.00 0.00 O ATOM 1677 OE2 GLU A 118 18.757 8.346 0.795 1.00 0.00 O ATOM 0 H GLU A 118 15.588 10.793 2.063 1.00 0.00 H new ATOM 0 HA GLU A 118 17.226 10.155 -0.297 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.622 9.014 0.794 1.00 0.00 H new ATOM 0 HB3 GLU A 118 15.402 8.468 -0.677 1.00 0.00 H new ATOM 0 HG2 GLU A 118 16.601 8.339 2.112 1.00 0.00 H new ATOM 0 HG3 GLU A 118 15.893 6.992 1.242 1.00 0.00 H new ATOM 1684 N ASP A 119 15.390 10.758 -2.090 1.00 0.00 N ATOM 1685 CA ASP A 119 14.629 11.491 -3.097 1.00 0.00 C ATOM 1686 C ASP A 119 13.573 10.595 -3.738 1.00 0.00 C ATOM 1687 O ASP A 119 12.373 10.843 -3.609 1.00 0.00 O ATOM 1688 CB ASP A 119 15.564 12.046 -4.174 1.00 0.00 C ATOM 1689 CG ASP A 119 16.616 12.978 -3.604 1.00 0.00 C ATOM 1690 OD1 ASP A 119 16.313 14.176 -3.422 1.00 0.00 O ATOM 1691 OD2 ASP A 119 17.744 12.510 -3.340 1.00 0.00 O ATOM 0 H ASP A 119 15.904 9.955 -2.452 1.00 0.00 H new ATOM 0 HA ASP A 119 14.126 12.321 -2.601 1.00 0.00 H new ATOM 0 HB2 ASP A 119 16.055 11.219 -4.686 1.00 0.00 H new ATOM 0 HB3 ASP A 119 14.977 12.580 -4.921 1.00 0.00 H new ATOM 1696 N LYS A 120 14.028 9.556 -4.431 1.00 0.00 N ATOM 1697 CA LYS A 120 13.125 8.618 -5.089 1.00 0.00 C ATOM 1698 C LYS A 120 12.457 7.704 -4.066 1.00 0.00 C ATOM 1699 O LYS A 120 13.101 6.830 -3.486 1.00 0.00 O ATOM 1700 CB LYS A 120 13.886 7.781 -6.123 1.00 0.00 C ATOM 1701 CG LYS A 120 14.094 8.486 -7.458 1.00 0.00 C ATOM 1702 CD LYS A 120 14.938 9.744 -7.311 1.00 0.00 C ATOM 1703 CE LYS A 120 15.093 10.470 -8.638 1.00 0.00 C ATOM 1704 NZ LYS A 120 13.784 10.938 -9.172 1.00 0.00 N ATOM 0 H LYS A 120 15.018 9.342 -4.552 1.00 0.00 H new ATOM 0 HA LYS A 120 12.351 9.191 -5.599 1.00 0.00 H new ATOM 0 HB2 LYS A 120 14.858 7.510 -5.712 1.00 0.00 H new ATOM 0 HB3 LYS A 120 13.342 6.852 -6.295 1.00 0.00 H new ATOM 0 HG2 LYS A 120 14.578 7.804 -8.157 1.00 0.00 H new ATOM 0 HG3 LYS A 120 13.126 8.746 -7.886 1.00 0.00 H new ATOM 0 HD2 LYS A 120 14.476 10.410 -6.583 1.00 0.00 H new ATOM 0 HD3 LYS A 120 15.922 9.480 -6.923 1.00 0.00 H new ATOM 0 HE2 LYS A 120 15.758 11.324 -8.509 1.00 0.00 H new ATOM 0 HE3 LYS A 120 15.564 9.805 -9.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 13.946 11.609 -9.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.242 10.124 -9.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 13.248 11.409 -8.415 1.00 0.00 H new ATOM 1718 N ILE A 121 11.162 7.914 -3.849 1.00 0.00 N ATOM 1719 CA ILE A 121 10.407 7.113 -2.892 1.00 0.00 C ATOM 1720 C ILE A 121 9.358 6.254 -3.601 1.00 0.00 C ATOM 1721 O ILE A 121 8.449 6.785 -4.239 1.00 0.00 O ATOM 1722 CB ILE A 121 9.699 8.008 -1.853 1.00 0.00 C ATOM 1723 CG1 ILE A 121 10.709 8.932 -1.165 1.00 0.00 C ATOM 1724 CG2 ILE A 121 8.963 7.160 -0.823 1.00 0.00 C ATOM 1725 CD1 ILE A 121 11.784 8.198 -0.391 1.00 0.00 C ATOM 0 H ILE A 121 10.614 8.632 -4.323 1.00 0.00 H new ATOM 0 HA ILE A 121 11.121 6.466 -2.383 1.00 0.00 H new ATOM 0 HB ILE A 121 8.966 8.624 -2.375 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.183 9.561 -1.918 1.00 0.00 H new ATOM 0 HG13 ILE A 121 10.175 9.596 -0.485 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.471 7.811 -0.100 1.00 0.00 H new ATOM 0 HG22 ILE A 121 8.216 6.545 -1.325 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.675 6.516 -0.306 1.00 0.00 H new ATOM 0 HD11 ILE A 121 12.460 8.920 0.067 1.00 0.00 H new ATOM 0 HD12 ILE A 121 11.322 7.590 0.387 1.00 0.00 H new ATOM 0 HD13 ILE A 121 12.345 7.555 -1.069 1.00 0.00 H new ATOM 1737 N PRO A 122 9.464 4.914 -3.503 1.00 0.00 N ATOM 1738 CA PRO A 122 8.504 4.008 -4.138 1.00 0.00 C ATOM 1739 C PRO A 122 7.135 4.077 -3.474 1.00 0.00 C ATOM 1740 O PRO A 122 6.898 3.442 -2.445 1.00 0.00 O ATOM 1741 CB PRO A 122 9.129 2.625 -3.947 1.00 0.00 C ATOM 1742 CG PRO A 122 10.004 2.765 -2.751 1.00 0.00 C ATOM 1743 CD PRO A 122 10.518 4.178 -2.776 1.00 0.00 C ATOM 0 HA PRO A 122 8.330 4.261 -5.184 1.00 0.00 H new ATOM 0 HB2 PRO A 122 8.365 1.864 -3.791 1.00 0.00 H new ATOM 0 HB3 PRO A 122 9.703 2.326 -4.824 1.00 0.00 H new ATOM 0 HG2 PRO A 122 9.447 2.569 -1.835 1.00 0.00 H new ATOM 0 HG3 PRO A 122 10.826 2.050 -2.783 1.00 0.00 H new ATOM 0 HD2 PRO A 122 10.661 4.571 -1.769 1.00 0.00 H new ATOM 0 HD3 PRO A 122 11.480 4.247 -3.285 1.00 0.00 H new ATOM 1751 N LEU A 123 6.240 4.863 -4.061 1.00 0.00 N ATOM 1752 CA LEU A 123 4.894 5.024 -3.527 1.00 0.00 C ATOM 1753 C LEU A 123 3.851 4.638 -4.570 1.00 0.00 C ATOM 1754 O LEU A 123 4.120 4.667 -5.771 1.00 0.00 O ATOM 1755 CB LEU A 123 4.678 6.471 -3.077 1.00 0.00 C ATOM 1756 CG LEU A 123 3.304 6.769 -2.470 1.00 0.00 C ATOM 1757 CD1 LEU A 123 3.162 6.108 -1.109 1.00 0.00 C ATOM 1758 CD2 LEU A 123 3.083 8.270 -2.362 1.00 0.00 C ATOM 0 H LEU A 123 6.423 5.400 -4.909 1.00 0.00 H new ATOM 0 HA LEU A 123 4.782 4.363 -2.667 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.444 6.724 -2.344 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.828 7.127 -3.934 1.00 0.00 H new ATOM 0 HG LEU A 123 2.542 6.355 -3.130 1.00 0.00 H new ATOM 0 HD11 LEU A 123 2.179 6.333 -0.696 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.273 5.029 -1.215 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.933 6.488 -0.438 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.102 8.463 -1.929 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.853 8.706 -1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 123 3.136 8.718 -3.354 1.00 0.00 H new ATOM 1770 N LEU A 124 2.663 4.269 -4.104 1.00 0.00 N ATOM 1771 CA LEU A 124 1.579 3.881 -4.998 1.00 0.00 C ATOM 1772 C LEU A 124 0.235 3.953 -4.280 1.00 0.00 C ATOM 1773 O LEU A 124 0.048 3.336 -3.232 1.00 0.00 O ATOM 1774 CB LEU A 124 1.809 2.468 -5.534 1.00 0.00 C ATOM 1775 CG LEU A 124 0.898 2.061 -6.693 1.00 0.00 C ATOM 1776 CD1 LEU A 124 1.170 2.927 -7.914 1.00 0.00 C ATOM 1777 CD2 LEU A 124 1.086 0.588 -7.027 1.00 0.00 C ATOM 0 H LEU A 124 2.426 4.230 -3.113 1.00 0.00 H new ATOM 0 HA LEU A 124 1.564 4.579 -5.835 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.846 2.383 -5.859 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.672 1.759 -4.718 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.137 2.214 -6.388 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.513 2.623 -8.729 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.983 3.972 -7.668 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.209 2.807 -8.221 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.430 0.316 -7.854 1.00 0.00 H new ATOM 0 HD22 LEU A 124 2.123 0.409 -7.312 1.00 0.00 H new ATOM 0 HD23 LEU A 124 0.840 -0.017 -6.154 1.00 0.00 H new ATOM 1789 N VAL A 125 -0.697 4.709 -4.852 1.00 0.00 N ATOM 1790 CA VAL A 125 -2.017 4.865 -4.260 1.00 0.00 C ATOM 1791 C VAL A 125 -3.042 3.962 -4.937 1.00 0.00 C ATOM 1792 O VAL A 125 -2.998 3.752 -6.149 1.00 0.00 O ATOM 1793 CB VAL A 125 -2.490 6.326 -4.352 1.00 0.00 C ATOM 1794 CG1 VAL A 125 -2.311 6.854 -5.760 1.00 0.00 C ATOM 1795 CG2 VAL A 125 -3.932 6.464 -3.893 1.00 0.00 C ATOM 0 H VAL A 125 -0.561 5.222 -5.723 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.933 4.577 -3.212 1.00 0.00 H new ATOM 0 HB VAL A 125 -1.874 6.927 -3.683 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.651 7.889 -5.807 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -1.258 6.805 -6.036 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.896 6.249 -6.453 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.240 7.507 -3.969 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.575 5.849 -4.523 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.017 6.135 -2.857 1.00 0.00 H new ATOM 1805 N VAL A 126 -3.964 3.432 -4.141 1.00 0.00 N ATOM 1806 CA VAL A 126 -5.006 2.555 -4.654 1.00 0.00 C ATOM 1807 C VAL A 126 -6.317 2.772 -3.906 1.00 0.00 C ATOM 1808 O VAL A 126 -6.322 3.249 -2.770 1.00 0.00 O ATOM 1809 CB VAL A 126 -4.596 1.074 -4.540 1.00 0.00 C ATOM 1810 CG1 VAL A 126 -4.665 0.600 -3.098 1.00 0.00 C ATOM 1811 CG2 VAL A 126 -5.465 0.208 -5.437 1.00 0.00 C ATOM 0 H VAL A 126 -4.010 3.596 -3.135 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.146 2.803 -5.706 1.00 0.00 H new ATOM 0 HB VAL A 126 -3.562 0.981 -4.873 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -4.371 -0.448 -3.045 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -3.990 1.198 -2.486 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.684 0.710 -2.727 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.160 -0.834 -5.343 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.509 0.309 -5.140 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.350 0.527 -6.473 1.00 0.00 H new ATOM 1821 N GLY A 127 -7.426 2.423 -4.548 1.00 0.00 N ATOM 1822 CA GLY A 127 -8.725 2.586 -3.926 1.00 0.00 C ATOM 1823 C GLY A 127 -9.458 1.269 -3.779 1.00 0.00 C ATOM 1824 O GLY A 127 -9.904 0.687 -4.766 1.00 0.00 O ATOM 0 H GLY A 127 -7.448 2.030 -5.489 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -8.601 3.042 -2.944 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -9.328 3.271 -4.522 1.00 0.00 H new ATOM 1828 N ASN A 128 -9.587 0.798 -2.543 1.00 0.00 N ATOM 1829 CA ASN A 128 -10.267 -0.454 -2.277 1.00 0.00 C ATOM 1830 C ASN A 128 -11.773 -0.241 -2.285 1.00 0.00 C ATOM 1831 O ASN A 128 -12.253 0.847 -2.604 1.00 0.00 O ATOM 1832 CB ASN A 128 -9.819 -1.017 -0.927 1.00 0.00 C ATOM 1833 CG ASN A 128 -10.061 -2.508 -0.807 1.00 0.00 C ATOM 1834 OD1 ASN A 128 -10.060 -3.230 -1.804 1.00 0.00 O ATOM 1835 ND2 ASN A 128 -10.266 -2.977 0.417 1.00 0.00 N ATOM 0 H ASN A 128 -9.228 1.269 -1.712 1.00 0.00 H new ATOM 0 HA ASN A 128 -10.010 -1.170 -3.058 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -8.758 -0.813 -0.787 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -10.351 -0.501 -0.128 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.432 -3.973 0.560 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.258 -2.341 1.215 1.00 0.00 H new ATOM 1842 N LYS A 129 -12.509 -1.284 -1.936 1.00 0.00 N ATOM 1843 CA LYS A 129 -13.966 -1.220 -1.903 1.00 0.00 C ATOM 1844 C LYS A 129 -14.526 -0.832 -3.269 1.00 0.00 C ATOM 1845 O LYS A 129 -15.674 -0.401 -3.379 1.00 0.00 O ATOM 1846 CB LYS A 129 -14.424 -0.214 -0.845 1.00 0.00 C ATOM 1847 CG LYS A 129 -13.957 -0.557 0.561 1.00 0.00 C ATOM 1848 CD LYS A 129 -14.751 -1.714 1.146 1.00 0.00 C ATOM 1849 CE LYS A 129 -16.096 -1.251 1.681 1.00 0.00 C ATOM 1850 NZ LYS A 129 -15.944 -0.263 2.784 1.00 0.00 N ATOM 0 H LYS A 129 -12.122 -2.189 -1.670 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.345 -2.209 -1.645 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.053 0.776 -1.111 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -15.513 -0.159 -0.854 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.898 -0.815 0.541 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.060 0.318 1.203 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.905 -2.475 0.381 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.180 -2.180 1.949 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.675 -0.806 0.872 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.660 -2.112 2.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -16.881 -0.023 3.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.356 -0.672 3.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.489 0.598 2.419 1.00 0.00 H new ATOM 1864 N SER A 130 -13.710 -0.996 -4.308 1.00 0.00 N ATOM 1865 CA SER A 130 -14.117 -0.658 -5.670 1.00 0.00 C ATOM 1866 C SER A 130 -15.335 -1.465 -6.102 1.00 0.00 C ATOM 1867 O SER A 130 -16.020 -1.106 -7.061 1.00 0.00 O ATOM 1868 CB SER A 130 -12.961 -0.901 -6.642 1.00 0.00 C ATOM 1869 OG SER A 130 -13.351 -0.637 -7.978 1.00 0.00 O ATOM 0 H SER A 130 -12.761 -1.362 -4.232 1.00 0.00 H new ATOM 0 HA SER A 130 -14.387 0.398 -5.685 1.00 0.00 H new ATOM 0 HB2 SER A 130 -12.117 -0.265 -6.374 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.622 -1.933 -6.557 1.00 0.00 H new ATOM 0 HG SER A 130 -12.593 -0.799 -8.578 1.00 0.00 H new ATOM 1875 N ASP A 131 -15.602 -2.556 -5.390 1.00 0.00 N ATOM 1876 CA ASP A 131 -16.741 -3.413 -5.701 1.00 0.00 C ATOM 1877 C ASP A 131 -18.056 -2.663 -5.505 1.00 0.00 C ATOM 1878 O ASP A 131 -19.126 -3.167 -5.850 1.00 0.00 O ATOM 1879 CB ASP A 131 -16.717 -4.665 -4.821 1.00 0.00 C ATOM 1880 CG ASP A 131 -16.876 -4.342 -3.349 1.00 0.00 C ATOM 1881 OD1 ASP A 131 -15.872 -3.957 -2.715 1.00 0.00 O ATOM 1882 OD2 ASP A 131 -18.004 -4.473 -2.831 1.00 0.00 O ATOM 0 H ASP A 131 -15.045 -2.867 -4.594 1.00 0.00 H new ATOM 0 HA ASP A 131 -16.667 -3.711 -6.747 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -17.516 -5.338 -5.130 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.777 -5.195 -4.974 1.00 0.00 H new ATOM 1887 N LEU A 132 -17.966 -1.459 -4.949 1.00 0.00 N ATOM 1888 CA LEU A 132 -19.146 -0.635 -4.707 1.00 0.00 C ATOM 1889 C LEU A 132 -19.174 0.565 -5.652 1.00 0.00 C ATOM 1890 O LEU A 132 -18.805 1.676 -5.272 1.00 0.00 O ATOM 1891 CB LEU A 132 -19.163 -0.156 -3.253 1.00 0.00 C ATOM 1892 CG LEU A 132 -19.065 -1.265 -2.204 1.00 0.00 C ATOM 1893 CD1 LEU A 132 -18.841 -0.674 -0.821 1.00 0.00 C ATOM 1894 CD2 LEU A 132 -20.319 -2.126 -2.220 1.00 0.00 C ATOM 0 H LEU A 132 -17.087 -1.031 -4.657 1.00 0.00 H new ATOM 0 HA LEU A 132 -20.032 -1.242 -4.895 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -18.335 0.537 -3.105 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.082 0.405 -3.082 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.211 -1.896 -2.450 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.774 -1.478 -0.088 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -17.914 -0.100 -0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.674 -0.019 -0.566 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -20.232 -2.910 -1.468 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.188 -1.507 -2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.436 -2.579 -3.204 1.00 0.00 H new ATOM 1906 N GLU A 133 -19.607 0.330 -6.888 1.00 0.00 N ATOM 1907 CA GLU A 133 -19.681 1.391 -7.886 1.00 0.00 C ATOM 1908 C GLU A 133 -20.831 2.346 -7.585 1.00 0.00 C ATOM 1909 O GLU A 133 -20.910 3.437 -8.149 1.00 0.00 O ATOM 1910 CB GLU A 133 -19.852 0.798 -9.287 1.00 0.00 C ATOM 1911 CG GLU A 133 -18.722 -0.133 -9.693 1.00 0.00 C ATOM 1912 CD GLU A 133 -18.865 -0.635 -11.116 1.00 0.00 C ATOM 1913 OE1 GLU A 133 -19.720 -1.514 -11.353 1.00 0.00 O ATOM 1914 OE2 GLU A 133 -18.122 -0.147 -11.995 1.00 0.00 O ATOM 0 H GLU A 133 -19.911 -0.585 -7.221 1.00 0.00 H new ATOM 0 HA GLU A 133 -18.747 1.951 -7.848 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.795 0.252 -9.329 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -19.921 1.610 -10.011 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -17.771 0.389 -9.589 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -18.694 -0.984 -9.012 1.00 0.00 H new ATOM 1921 N GLU A 134 -21.722 1.927 -6.693 1.00 0.00 N ATOM 1922 CA GLU A 134 -22.870 2.744 -6.316 1.00 0.00 C ATOM 1923 C GLU A 134 -22.564 3.576 -5.075 1.00 0.00 C ATOM 1924 O GLU A 134 -23.180 4.618 -4.847 1.00 0.00 O ATOM 1925 CB GLU A 134 -24.091 1.858 -6.062 1.00 0.00 C ATOM 1926 CG GLU A 134 -23.896 0.861 -4.934 1.00 0.00 C ATOM 1927 CD GLU A 134 -25.092 -0.054 -4.752 1.00 0.00 C ATOM 1928 OE1 GLU A 134 -26.037 0.337 -4.035 1.00 0.00 O ATOM 1929 OE2 GLU A 134 -25.085 -1.162 -5.331 1.00 0.00 O ATOM 0 H GLU A 134 -21.671 1.026 -6.217 1.00 0.00 H new ATOM 0 HA GLU A 134 -23.087 3.423 -7.141 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.947 2.492 -5.831 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.333 1.316 -6.976 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.010 0.259 -5.135 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.711 1.400 -4.005 1.00 0.00 H new ATOM 1936 N ARG A 135 -21.608 3.111 -4.275 1.00 0.00 N ATOM 1937 CA ARG A 135 -21.223 3.814 -3.057 1.00 0.00 C ATOM 1938 C ARG A 135 -19.943 4.617 -3.267 1.00 0.00 C ATOM 1939 O ARG A 135 -19.458 5.278 -2.349 1.00 0.00 O ATOM 1940 CB ARG A 135 -21.040 2.821 -1.905 1.00 0.00 C ATOM 1941 CG ARG A 135 -22.337 2.171 -1.455 1.00 0.00 C ATOM 1942 CD ARG A 135 -22.109 1.209 -0.300 1.00 0.00 C ATOM 1943 NE ARG A 135 -23.365 0.681 0.226 1.00 0.00 N ATOM 1944 CZ ARG A 135 -23.436 -0.297 1.124 1.00 0.00 C ATOM 1945 NH1 ARG A 135 -22.327 -0.860 1.586 1.00 0.00 N ATOM 1946 NH2 ARG A 135 -24.617 -0.715 1.560 1.00 0.00 N ATOM 0 H ARG A 135 -21.087 2.252 -4.449 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.023 4.510 -2.803 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -20.341 2.044 -2.213 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -20.589 3.338 -1.058 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.045 2.942 -1.153 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -22.786 1.636 -2.292 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -21.480 0.384 -0.634 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -21.568 1.720 0.497 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.237 1.085 -0.115 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -21.417 -0.543 1.252 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -22.385 -1.610 2.275 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -25.472 -0.286 1.206 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -24.670 -1.465 2.249 1.00 0.00 H new ATOM 1960 N ARG A 136 -19.398 4.557 -4.481 1.00 0.00 N ATOM 1961 CA ARG A 136 -18.177 5.289 -4.803 1.00 0.00 C ATOM 1962 C ARG A 136 -18.436 6.793 -4.769 1.00 0.00 C ATOM 1963 O ARG A 136 -19.101 7.337 -5.652 1.00 0.00 O ATOM 1964 CB ARG A 136 -17.652 4.879 -6.182 1.00 0.00 C ATOM 1965 CG ARG A 136 -16.324 5.527 -6.548 1.00 0.00 C ATOM 1966 CD ARG A 136 -15.756 4.955 -7.841 1.00 0.00 C ATOM 1967 NE ARG A 136 -15.330 3.565 -7.689 1.00 0.00 N ATOM 1968 CZ ARG A 136 -15.743 2.577 -8.478 1.00 0.00 C ATOM 1969 NH1 ARG A 136 -16.584 2.823 -9.473 1.00 0.00 N ATOM 1970 NH2 ARG A 136 -15.310 1.341 -8.272 1.00 0.00 N ATOM 0 H ARG A 136 -19.781 4.012 -5.253 1.00 0.00 H new ATOM 0 HA ARG A 136 -17.423 5.043 -4.055 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -17.537 3.795 -6.210 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -18.394 5.141 -6.936 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -16.461 6.603 -6.655 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -15.610 5.376 -5.738 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -16.509 5.019 -8.626 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.908 5.560 -8.163 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.680 3.340 -6.936 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -16.917 3.773 -9.636 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.898 2.062 -10.075 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -14.661 1.149 -7.509 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.626 0.583 -8.876 1.00 0.00 H new ATOM 1984 N GLN A 137 -17.909 7.459 -3.746 1.00 0.00 N ATOM 1985 CA GLN A 137 -18.093 8.899 -3.595 1.00 0.00 C ATOM 1986 C GLN A 137 -16.922 9.670 -4.195 1.00 0.00 C ATOM 1987 O GLN A 137 -17.077 10.814 -4.623 1.00 0.00 O ATOM 1988 CB GLN A 137 -18.251 9.258 -2.116 1.00 0.00 C ATOM 1989 CG GLN A 137 -18.607 10.717 -1.877 1.00 0.00 C ATOM 1990 CD GLN A 137 -19.939 11.101 -2.495 1.00 0.00 C ATOM 1991 OE1 GLN A 137 -20.839 10.271 -2.625 1.00 0.00 O ATOM 1992 NE2 GLN A 137 -20.071 12.367 -2.877 1.00 0.00 N ATOM 0 H GLN A 137 -17.352 7.025 -3.010 1.00 0.00 H new ATOM 0 HA GLN A 137 -18.998 9.181 -4.133 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -19.025 8.628 -1.679 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -17.322 9.030 -1.594 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -18.640 10.908 -0.804 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -17.823 11.351 -2.290 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -19.299 13.021 -2.750 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -20.945 12.685 -3.297 1.00 0.00 H new ATOM 2001 N VAL A 138 -15.751 9.042 -4.222 1.00 0.00 N ATOM 2002 CA VAL A 138 -14.557 9.676 -4.771 1.00 0.00 C ATOM 2003 C VAL A 138 -14.365 9.314 -6.243 1.00 0.00 C ATOM 2004 O VAL A 138 -13.938 8.204 -6.557 1.00 0.00 O ATOM 2005 CB VAL A 138 -13.290 9.269 -3.989 1.00 0.00 C ATOM 2006 CG1 VAL A 138 -12.041 9.845 -4.642 1.00 0.00 C ATOM 2007 CG2 VAL A 138 -13.388 9.717 -2.541 1.00 0.00 C ATOM 0 H VAL A 138 -15.603 8.096 -3.871 1.00 0.00 H new ATOM 0 HA VAL A 138 -14.705 10.752 -4.678 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.215 8.182 -4.010 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -11.161 9.544 -4.073 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.958 9.471 -5.662 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -12.108 10.933 -4.659 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -12.485 9.421 -2.007 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -13.494 10.801 -2.502 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.256 9.251 -2.074 1.00 0.00 H new ATOM 2017 N PRO A 139 -14.685 10.238 -7.170 1.00 0.00 N ATOM 2018 CA PRO A 139 -14.520 9.990 -8.602 1.00 0.00 C ATOM 2019 C PRO A 139 -13.069 9.680 -8.943 1.00 0.00 C ATOM 2020 O PRO A 139 -12.167 10.443 -8.594 1.00 0.00 O ATOM 2021 CB PRO A 139 -14.964 11.298 -9.266 1.00 0.00 C ATOM 2022 CG PRO A 139 -14.945 12.321 -8.181 1.00 0.00 C ATOM 2023 CD PRO A 139 -15.226 11.583 -6.904 1.00 0.00 C ATOM 0 HA PRO A 139 -15.098 9.130 -8.940 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.291 11.574 -10.078 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -15.961 11.201 -9.697 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -13.978 12.823 -8.136 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -15.696 13.091 -8.359 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -14.737 12.053 -6.051 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -16.293 11.552 -6.683 1.00 0.00 H new ATOM 2031 N VAL A 140 -12.850 8.556 -9.616 1.00 0.00 N ATOM 2032 CA VAL A 140 -11.505 8.138 -9.992 1.00 0.00 C ATOM 2033 C VAL A 140 -10.734 9.272 -10.665 1.00 0.00 C ATOM 2034 O VAL A 140 -9.566 9.498 -10.362 1.00 0.00 O ATOM 2035 CB VAL A 140 -11.535 6.909 -10.927 1.00 0.00 C ATOM 2036 CG1 VAL A 140 -12.343 7.202 -12.184 1.00 0.00 C ATOM 2037 CG2 VAL A 140 -10.121 6.474 -11.282 1.00 0.00 C ATOM 0 H VAL A 140 -13.588 7.917 -9.913 1.00 0.00 H new ATOM 0 HA VAL A 140 -10.993 7.865 -9.069 1.00 0.00 H new ATOM 0 HB VAL A 140 -12.023 6.090 -10.398 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -12.349 6.321 -12.826 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -13.366 7.457 -11.908 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.893 8.038 -12.719 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.162 5.607 -11.941 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -9.605 7.290 -11.788 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.581 6.213 -10.372 1.00 0.00 H new ATOM 2047 N GLU A 141 -11.402 9.991 -11.562 1.00 0.00 N ATOM 2048 CA GLU A 141 -10.777 11.099 -12.281 1.00 0.00 C ATOM 2049 C GLU A 141 -10.176 12.116 -11.316 1.00 0.00 C ATOM 2050 O GLU A 141 -9.020 12.512 -11.460 1.00 0.00 O ATOM 2051 CB GLU A 141 -11.801 11.784 -13.188 1.00 0.00 C ATOM 2052 CG GLU A 141 -12.429 10.849 -14.209 1.00 0.00 C ATOM 2053 CD GLU A 141 -11.406 10.228 -15.139 1.00 0.00 C ATOM 2054 OE1 GLU A 141 -11.096 10.848 -16.179 1.00 0.00 O ATOM 2055 OE2 GLU A 141 -10.915 9.123 -14.830 1.00 0.00 O ATOM 0 H GLU A 141 -12.378 9.827 -11.809 1.00 0.00 H new ATOM 0 HA GLU A 141 -9.971 10.691 -12.891 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -12.588 12.217 -12.571 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.317 12.608 -13.712 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -12.968 10.058 -13.688 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.162 11.400 -14.798 1.00 0.00 H new ATOM 2062 N GLU A 142 -10.965 12.534 -10.331 1.00 0.00 N ATOM 2063 CA GLU A 142 -10.502 13.501 -9.343 1.00 0.00 C ATOM 2064 C GLU A 142 -9.403 12.897 -8.478 1.00 0.00 C ATOM 2065 O GLU A 142 -8.502 13.599 -8.016 1.00 0.00 O ATOM 2066 CB GLU A 142 -11.666 13.963 -8.463 1.00 0.00 C ATOM 2067 CG GLU A 142 -11.255 14.908 -7.347 1.00 0.00 C ATOM 2068 CD GLU A 142 -12.438 15.404 -6.538 1.00 0.00 C ATOM 2069 OE1 GLU A 142 -13.040 16.425 -6.934 1.00 0.00 O ATOM 2070 OE2 GLU A 142 -12.764 14.771 -5.512 1.00 0.00 O ATOM 0 H GLU A 142 -11.926 12.219 -10.196 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.096 14.363 -9.872 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.409 14.457 -9.089 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -12.148 13.088 -8.026 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.554 14.399 -6.685 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.728 15.761 -7.774 1.00 0.00 H new ATOM 2077 N ALA A 143 -9.485 11.589 -8.263 1.00 0.00 N ATOM 2078 CA ALA A 143 -8.501 10.885 -7.456 1.00 0.00 C ATOM 2079 C ALA A 143 -7.158 10.808 -8.174 1.00 0.00 C ATOM 2080 O ALA A 143 -6.108 10.772 -7.536 1.00 0.00 O ATOM 2081 CB ALA A 143 -9.004 9.491 -7.113 1.00 0.00 C ATOM 0 H ALA A 143 -10.225 10.995 -8.638 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.355 11.443 -6.531 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -8.259 8.974 -6.509 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.936 9.568 -6.553 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.178 8.931 -8.032 1.00 0.00 H new ATOM 2087 N ARG A 144 -7.197 10.789 -9.506 1.00 0.00 N ATOM 2088 CA ARG A 144 -5.977 10.715 -10.307 1.00 0.00 C ATOM 2089 C ARG A 144 -5.211 12.036 -10.273 1.00 0.00 C ATOM 2090 O ARG A 144 -3.986 12.047 -10.153 1.00 0.00 O ATOM 2091 CB ARG A 144 -6.303 10.354 -11.761 1.00 0.00 C ATOM 2092 CG ARG A 144 -6.980 9.003 -11.929 1.00 0.00 C ATOM 2093 CD ARG A 144 -6.917 8.528 -13.373 1.00 0.00 C ATOM 2094 NE ARG A 144 -7.567 7.232 -13.551 1.00 0.00 N ATOM 2095 CZ ARG A 144 -7.678 6.618 -14.726 1.00 0.00 C ATOM 2096 NH1 ARG A 144 -7.169 7.172 -15.818 1.00 0.00 N ATOM 2097 NH2 ARG A 144 -8.295 5.448 -14.809 1.00 0.00 N ATOM 0 H ARG A 144 -8.058 10.824 -10.051 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.351 9.935 -9.874 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.948 11.126 -12.180 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.380 10.361 -12.341 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.499 8.270 -11.282 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -8.021 9.074 -11.612 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.395 9.265 -14.018 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.875 8.457 -13.686 1.00 0.00 H new ATOM 0 HE ARG A 144 -7.958 6.772 -12.729 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.691 8.071 -15.758 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -7.256 6.699 -16.718 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.686 5.017 -13.971 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.379 4.979 -15.711 1.00 0.00 H new ATOM 2111 N SER A 145 -5.936 13.144 -10.385 1.00 0.00 N ATOM 2112 CA SER A 145 -5.321 14.469 -10.378 1.00 0.00 C ATOM 2113 C SER A 145 -4.529 14.710 -9.097 1.00 0.00 C ATOM 2114 O SER A 145 -3.362 15.102 -9.143 1.00 0.00 O ATOM 2115 CB SER A 145 -6.388 15.553 -10.537 1.00 0.00 C ATOM 2116 OG SER A 145 -5.805 16.845 -10.541 1.00 0.00 O ATOM 0 H SER A 145 -6.951 13.152 -10.482 1.00 0.00 H new ATOM 0 HA SER A 145 -4.631 14.515 -11.220 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.936 15.395 -11.466 1.00 0.00 H new ATOM 0 HB3 SER A 145 -7.110 15.479 -9.724 1.00 0.00 H new ATOM 0 HG SER A 145 -6.507 17.520 -10.645 1.00 0.00 H new ATOM 2122 N LYS A 146 -5.167 14.476 -7.956 1.00 0.00 N ATOM 2123 CA LYS A 146 -4.523 14.677 -6.663 1.00 0.00 C ATOM 2124 C LYS A 146 -3.404 13.661 -6.449 1.00 0.00 C ATOM 2125 O LYS A 146 -2.294 14.019 -6.054 1.00 0.00 O ATOM 2126 CB LYS A 146 -5.558 14.565 -5.538 1.00 0.00 C ATOM 2127 CG LYS A 146 -5.256 15.435 -4.324 1.00 0.00 C ATOM 2128 CD LYS A 146 -3.996 14.985 -3.600 1.00 0.00 C ATOM 2129 CE LYS A 146 -2.844 15.949 -3.839 1.00 0.00 C ATOM 2130 NZ LYS A 146 -3.067 17.259 -3.166 1.00 0.00 N ATOM 0 H LYS A 146 -6.131 14.147 -7.900 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.086 15.675 -6.649 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.537 14.837 -5.932 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.621 13.525 -5.219 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -5.142 16.472 -4.640 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.101 15.403 -3.636 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -4.195 14.912 -2.531 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -3.715 13.988 -3.941 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -1.918 15.506 -3.473 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -2.720 16.108 -4.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -2.160 17.760 -3.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -3.723 17.833 -3.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -3.473 17.100 -2.222 1.00 0.00 H new ATOM 2144 N ALA A 147 -3.702 12.394 -6.717 1.00 0.00 N ATOM 2145 CA ALA A 147 -2.725 11.324 -6.550 1.00 0.00 C ATOM 2146 C ALA A 147 -1.483 11.566 -7.404 1.00 0.00 C ATOM 2147 O ALA A 147 -0.377 11.179 -7.029 1.00 0.00 O ATOM 2148 CB ALA A 147 -3.352 9.987 -6.903 1.00 0.00 C ATOM 0 H ALA A 147 -4.614 12.083 -7.051 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.415 11.311 -5.505 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.615 9.194 -6.775 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -4.203 9.800 -6.248 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -3.689 10.005 -7.939 1.00 0.00 H new ATOM 2154 N GLU A 148 -1.675 12.203 -8.553 1.00 0.00 N ATOM 2155 CA GLU A 148 -0.572 12.495 -9.461 1.00 0.00 C ATOM 2156 C GLU A 148 0.372 13.529 -8.856 1.00 0.00 C ATOM 2157 O GLU A 148 1.578 13.501 -9.104 1.00 0.00 O ATOM 2158 CB GLU A 148 -1.106 12.987 -10.807 1.00 0.00 C ATOM 2159 CG GLU A 148 -0.014 13.378 -11.792 1.00 0.00 C ATOM 2160 CD GLU A 148 -0.567 13.836 -13.128 1.00 0.00 C ATOM 2161 OE1 GLU A 148 -0.871 15.041 -13.261 1.00 0.00 O ATOM 2162 OE2 GLU A 148 -0.695 12.992 -14.040 1.00 0.00 O ATOM 0 H GLU A 148 -2.586 12.528 -8.878 1.00 0.00 H new ATOM 0 HA GLU A 148 -0.011 11.574 -9.621 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.721 12.205 -11.252 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.755 13.846 -10.638 1.00 0.00 H new ATOM 0 HG2 GLU A 148 0.590 14.176 -11.361 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.649 12.527 -11.950 1.00 0.00 H new ATOM 2169 N GLU A 149 -0.185 14.448 -8.068 1.00 0.00 N ATOM 2170 CA GLU A 149 0.610 15.488 -7.426 1.00 0.00 C ATOM 2171 C GLU A 149 1.776 14.880 -6.652 1.00 0.00 C ATOM 2172 O GLU A 149 2.916 15.326 -6.777 1.00 0.00 O ATOM 2173 CB GLU A 149 -0.262 16.323 -6.485 1.00 0.00 C ATOM 2174 CG GLU A 149 -1.447 16.978 -7.177 1.00 0.00 C ATOM 2175 CD GLU A 149 -1.027 17.919 -8.291 1.00 0.00 C ATOM 2176 OE1 GLU A 149 -0.777 19.107 -8.000 1.00 0.00 O ATOM 2177 OE2 GLU A 149 -0.948 17.466 -9.452 1.00 0.00 O ATOM 0 H GLU A 149 -1.183 14.491 -7.861 1.00 0.00 H new ATOM 0 HA GLU A 149 1.011 16.136 -8.206 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -0.628 15.685 -5.681 1.00 0.00 H new ATOM 0 HB3 GLU A 149 0.352 17.096 -6.024 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.097 16.204 -7.586 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.032 17.530 -6.442 1.00 0.00 H new ATOM 2184 N TRP A 150 1.483 13.859 -5.848 1.00 0.00 N ATOM 2185 CA TRP A 150 2.507 13.186 -5.062 1.00 0.00 C ATOM 2186 C TRP A 150 3.557 12.556 -5.973 1.00 0.00 C ATOM 2187 O TRP A 150 4.706 12.365 -5.575 1.00 0.00 O ATOM 2188 CB TRP A 150 1.872 12.111 -4.175 1.00 0.00 C ATOM 2189 CG TRP A 150 0.663 12.587 -3.422 1.00 0.00 C ATOM 2190 CD1 TRP A 150 0.404 13.862 -3.004 1.00 0.00 C ATOM 2191 CD2 TRP A 150 -0.446 11.788 -2.989 1.00 0.00 C ATOM 2192 NE1 TRP A 150 -0.799 13.905 -2.343 1.00 0.00 N ATOM 2193 CE2 TRP A 150 -1.339 12.647 -2.319 1.00 0.00 C ATOM 2194 CE3 TRP A 150 -0.773 10.433 -3.102 1.00 0.00 C ATOM 2195 CZ2 TRP A 150 -2.533 12.195 -1.766 1.00 0.00 C ATOM 2196 CZ3 TRP A 150 -1.960 9.986 -2.553 1.00 0.00 C ATOM 2197 CH2 TRP A 150 -2.828 10.865 -1.892 1.00 0.00 C ATOM 0 H TRP A 150 0.543 13.482 -5.726 1.00 0.00 H new ATOM 0 HA TRP A 150 2.995 13.927 -4.429 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.591 11.260 -4.795 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.616 11.754 -3.463 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.050 14.711 -3.169 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -1.222 14.739 -1.936 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -0.110 9.748 -3.609 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -3.203 12.870 -1.255 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -2.223 8.942 -2.635 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.748 10.485 -1.474 1.00 0.00 H new ATOM 2208 N GLY A 151 3.150 12.240 -7.199 1.00 0.00 N ATOM 2209 CA GLY A 151 4.061 11.635 -8.153 1.00 0.00 C ATOM 2210 C GLY A 151 3.768 10.166 -8.381 1.00 0.00 C ATOM 2211 O GLY A 151 4.644 9.411 -8.806 1.00 0.00 O ATOM 0 H GLY A 151 2.204 12.393 -7.549 1.00 0.00 H new ATOM 0 HA2 GLY A 151 3.995 12.167 -9.102 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.084 11.747 -7.795 1.00 0.00 H new ATOM 2215 N VAL A 152 2.535 9.759 -8.099 1.00 0.00 N ATOM 2216 CA VAL A 152 2.135 8.369 -8.274 1.00 0.00 C ATOM 2217 C VAL A 152 0.832 8.249 -9.053 1.00 0.00 C ATOM 2218 O VAL A 152 0.050 9.197 -9.135 1.00 0.00 O ATOM 2219 CB VAL A 152 1.960 7.659 -6.921 1.00 0.00 C ATOM 2220 CG1 VAL A 152 3.284 7.583 -6.187 1.00 0.00 C ATOM 2221 CG2 VAL A 152 0.916 8.368 -6.071 1.00 0.00 C ATOM 0 H VAL A 152 1.798 10.371 -7.749 1.00 0.00 H new ATOM 0 HA VAL A 152 2.937 7.892 -8.837 1.00 0.00 H new ATOM 0 HB VAL A 152 1.612 6.644 -7.110 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.142 7.078 -5.232 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.002 7.026 -6.789 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.661 8.591 -6.012 1.00 0.00 H new ATOM 0 HG21 VAL A 152 0.809 7.849 -5.119 1.00 0.00 H new ATOM 0 HG22 VAL A 152 1.231 9.396 -5.890 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -0.040 8.368 -6.594 1.00 0.00 H new ATOM 2231 N GLN A 153 0.611 7.072 -9.626 1.00 0.00 N ATOM 2232 CA GLN A 153 -0.601 6.802 -10.383 1.00 0.00 C ATOM 2233 C GLN A 153 -1.603 6.062 -9.506 1.00 0.00 C ATOM 2234 O GLN A 153 -1.240 5.134 -8.783 1.00 0.00 O ATOM 2235 CB GLN A 153 -0.282 5.974 -11.630 1.00 0.00 C ATOM 2236 CG GLN A 153 0.502 4.706 -11.330 1.00 0.00 C ATOM 2237 CD GLN A 153 0.599 3.784 -12.529 1.00 0.00 C ATOM 2238 OE1 GLN A 153 1.539 3.869 -13.320 1.00 0.00 O ATOM 2239 NE2 GLN A 153 -0.378 2.897 -12.671 1.00 0.00 N ATOM 0 H GLN A 153 1.260 6.287 -9.579 1.00 0.00 H new ATOM 0 HA GLN A 153 -1.034 7.751 -10.700 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -1.214 5.707 -12.127 1.00 0.00 H new ATOM 0 HB3 GLN A 153 0.287 6.587 -12.328 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.506 4.973 -11.000 1.00 0.00 H new ATOM 0 HG3 GLN A 153 0.026 4.175 -10.506 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -1.138 2.862 -11.991 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -0.369 2.250 -13.460 1.00 0.00 H new ATOM 2248 N TYR A 154 -2.861 6.476 -9.568 1.00 0.00 N ATOM 2249 CA TYR A 154 -3.904 5.851 -8.766 1.00 0.00 C ATOM 2250 C TYR A 154 -4.731 4.871 -9.591 1.00 0.00 C ATOM 2251 O TYR A 154 -5.002 5.103 -10.769 1.00 0.00 O ATOM 2252 CB TYR A 154 -4.800 6.923 -8.143 1.00 0.00 C ATOM 2253 CG TYR A 154 -6.128 6.404 -7.638 1.00 0.00 C ATOM 2254 CD1 TYR A 154 -6.203 5.706 -6.443 1.00 0.00 C ATOM 2255 CD2 TYR A 154 -7.303 6.616 -8.349 1.00 0.00 C ATOM 2256 CE1 TYR A 154 -7.408 5.229 -5.968 1.00 0.00 C ATOM 2257 CE2 TYR A 154 -8.514 6.143 -7.881 1.00 0.00 C ATOM 2258 CZ TYR A 154 -8.562 5.451 -6.689 1.00 0.00 C ATOM 2259 OH TYR A 154 -9.765 4.980 -6.218 1.00 0.00 O ATOM 0 H TYR A 154 -3.184 7.239 -10.163 1.00 0.00 H new ATOM 0 HA TYR A 154 -3.424 5.284 -7.969 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -4.267 7.390 -7.315 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -4.985 7.702 -8.883 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -5.302 5.532 -5.873 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.269 7.159 -9.282 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.447 4.685 -5.036 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.418 6.314 -8.446 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.479 5.222 -6.844 1.00 0.00 H new ATOM 2269 N VAL A 155 -5.121 3.770 -8.956 1.00 0.00 N ATOM 2270 CA VAL A 155 -5.918 2.742 -9.617 1.00 0.00 C ATOM 2271 C VAL A 155 -6.971 2.170 -8.671 1.00 0.00 C ATOM 2272 O VAL A 155 -6.812 2.215 -7.450 1.00 0.00 O ATOM 2273 CB VAL A 155 -5.034 1.597 -10.152 1.00 0.00 C ATOM 2274 CG1 VAL A 155 -4.666 0.638 -9.035 1.00 0.00 C ATOM 2275 CG2 VAL A 155 -5.737 0.862 -11.282 1.00 0.00 C ATOM 0 H VAL A 155 -4.897 3.566 -7.982 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.417 3.221 -10.460 1.00 0.00 H new ATOM 0 HB VAL A 155 -4.114 2.030 -10.546 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -4.042 -0.162 -9.433 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -4.117 1.174 -8.261 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.574 0.212 -8.607 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.098 0.058 -11.646 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.674 0.443 -10.916 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -5.944 1.558 -12.095 1.00 0.00 H new ATOM 2285 N GLU A 156 -8.047 1.640 -9.241 1.00 0.00 N ATOM 2286 CA GLU A 156 -9.130 1.061 -8.453 1.00 0.00 C ATOM 2287 C GLU A 156 -8.927 -0.442 -8.274 1.00 0.00 C ATOM 2288 O GLU A 156 -8.438 -1.119 -9.178 1.00 0.00 O ATOM 2289 CB GLU A 156 -10.475 1.325 -9.129 1.00 0.00 C ATOM 2290 CG GLU A 156 -10.694 2.783 -9.495 1.00 0.00 C ATOM 2291 CD GLU A 156 -12.027 3.020 -10.177 1.00 0.00 C ATOM 2292 OE1 GLU A 156 -12.105 2.830 -11.409 1.00 0.00 O ATOM 2293 OE2 GLU A 156 -12.993 3.394 -9.480 1.00 0.00 O ATOM 0 H GLU A 156 -8.193 1.599 -10.250 1.00 0.00 H new ATOM 0 HA GLU A 156 -9.124 1.532 -7.470 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.544 0.718 -10.032 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -11.276 1.001 -8.465 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -10.638 3.392 -8.593 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.890 3.113 -10.153 1.00 0.00 H new ATOM 2300 N THR A 157 -9.313 -0.958 -7.109 1.00 0.00 N ATOM 2301 CA THR A 157 -9.163 -2.385 -6.816 1.00 0.00 C ATOM 2302 C THR A 157 -10.239 -2.878 -5.856 1.00 0.00 C ATOM 2303 O THR A 157 -10.758 -2.116 -5.040 1.00 0.00 O ATOM 2304 CB THR A 157 -7.787 -2.701 -6.198 1.00 0.00 C ATOM 2305 OG1 THR A 157 -7.567 -1.879 -5.048 1.00 0.00 O ATOM 2306 CG2 THR A 157 -6.670 -2.485 -7.206 1.00 0.00 C ATOM 0 H THR A 157 -9.730 -0.413 -6.354 1.00 0.00 H new ATOM 0 HA THR A 157 -9.260 -2.898 -7.773 1.00 0.00 H new ATOM 0 HB THR A 157 -7.782 -3.750 -5.902 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.772 -2.193 -4.569 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.711 -2.716 -6.742 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.824 -3.138 -8.065 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.673 -1.446 -7.535 1.00 0.00 H new ATOM 2314 N SER A 158 -10.560 -4.165 -5.955 1.00 0.00 N ATOM 2315 CA SER A 158 -11.564 -4.777 -5.092 1.00 0.00 C ATOM 2316 C SER A 158 -10.955 -5.935 -4.308 1.00 0.00 C ATOM 2317 O SER A 158 -10.606 -6.968 -4.879 1.00 0.00 O ATOM 2318 CB SER A 158 -12.751 -5.269 -5.922 1.00 0.00 C ATOM 2319 OG SER A 158 -13.389 -4.193 -6.590 1.00 0.00 O ATOM 0 H SER A 158 -10.137 -4.806 -6.627 1.00 0.00 H new ATOM 0 HA SER A 158 -11.918 -4.025 -4.387 1.00 0.00 H new ATOM 0 HB2 SER A 158 -12.409 -6.002 -6.652 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.467 -5.774 -5.274 1.00 0.00 H new ATOM 0 HG SER A 158 -14.143 -4.535 -7.115 1.00 0.00 H new ATOM 2325 N ALA A 159 -10.828 -5.754 -2.997 1.00 0.00 N ATOM 2326 CA ALA A 159 -10.251 -6.780 -2.132 1.00 0.00 C ATOM 2327 C ALA A 159 -11.136 -8.020 -2.063 1.00 0.00 C ATOM 2328 O ALA A 159 -10.719 -9.060 -1.555 1.00 0.00 O ATOM 2329 CB ALA A 159 -10.013 -6.223 -0.737 1.00 0.00 C ATOM 0 H ALA A 159 -11.117 -4.906 -2.509 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.296 -7.078 -2.564 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.583 -6.999 -0.104 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.325 -5.379 -0.795 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -10.960 -5.891 -0.311 1.00 0.00 H new ATOM 2335 N LYS A 160 -12.356 -7.905 -2.575 1.00 0.00 N ATOM 2336 CA LYS A 160 -13.295 -9.022 -2.566 1.00 0.00 C ATOM 2337 C LYS A 160 -13.110 -9.893 -3.806 1.00 0.00 C ATOM 2338 O LYS A 160 -13.023 -11.117 -3.707 1.00 0.00 O ATOM 2339 CB LYS A 160 -14.737 -8.511 -2.497 1.00 0.00 C ATOM 2340 CG LYS A 160 -15.780 -9.619 -2.495 1.00 0.00 C ATOM 2341 CD LYS A 160 -15.676 -10.489 -1.251 1.00 0.00 C ATOM 2342 CE LYS A 160 -16.625 -11.675 -1.320 1.00 0.00 C ATOM 2343 NZ LYS A 160 -18.040 -11.248 -1.500 1.00 0.00 N ATOM 0 H LYS A 160 -12.718 -7.052 -3.001 1.00 0.00 H new ATOM 0 HA LYS A 160 -13.093 -9.626 -1.682 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -14.857 -7.910 -1.596 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -14.921 -7.853 -3.346 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -16.776 -9.181 -2.550 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -15.655 -10.238 -3.383 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -14.652 -10.847 -1.140 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -15.902 -9.892 -0.368 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.334 -12.324 -2.146 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.537 -12.263 -0.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -18.666 -12.073 -1.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -18.285 -10.544 -0.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -18.159 -10.829 -2.444 1.00 0.00 H new ATOM 2357 N THR A 161 -13.048 -9.252 -4.969 1.00 0.00 N ATOM 2358 CA THR A 161 -12.877 -9.968 -6.227 1.00 0.00 C ATOM 2359 C THR A 161 -11.403 -10.228 -6.519 1.00 0.00 C ATOM 2360 O THR A 161 -11.073 -10.927 -7.476 1.00 0.00 O ATOM 2361 CB THR A 161 -13.489 -9.193 -7.408 1.00 0.00 C ATOM 2362 OG1 THR A 161 -12.743 -7.994 -7.649 1.00 0.00 O ATOM 2363 CG2 THR A 161 -14.941 -8.843 -7.127 1.00 0.00 C ATOM 0 H THR A 161 -13.114 -8.239 -5.066 1.00 0.00 H new ATOM 0 HA THR A 161 -13.398 -10.919 -6.117 1.00 0.00 H new ATOM 0 HB THR A 161 -13.447 -9.829 -8.292 1.00 0.00 H new ATOM 0 HG1 THR A 161 -13.341 -7.302 -8.002 1.00 0.00 H new ATOM 0 HG21 THR A 161 -15.354 -8.296 -7.974 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.513 -9.758 -6.973 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.999 -8.224 -6.232 1.00 0.00 H new ATOM 2371 N ARG A 162 -10.529 -9.659 -5.683 1.00 0.00 N ATOM 2372 CA ARG A 162 -9.075 -9.809 -5.826 1.00 0.00 C ATOM 2373 C ARG A 162 -8.647 -9.892 -7.293 1.00 0.00 C ATOM 2374 O ARG A 162 -7.742 -10.649 -7.644 1.00 0.00 O ATOM 2375 CB ARG A 162 -8.570 -11.037 -5.046 1.00 0.00 C ATOM 2376 CG ARG A 162 -9.431 -12.285 -5.190 1.00 0.00 C ATOM 2377 CD ARG A 162 -9.191 -12.994 -6.514 1.00 0.00 C ATOM 2378 NE ARG A 162 -7.787 -13.348 -6.703 1.00 0.00 N ATOM 2379 CZ ARG A 162 -7.274 -13.711 -7.874 1.00 0.00 C ATOM 2380 NH1 ARG A 162 -8.046 -13.770 -8.951 1.00 0.00 N ATOM 2381 NH2 ARG A 162 -5.988 -14.016 -7.970 1.00 0.00 N ATOM 0 H ARG A 162 -10.807 -9.082 -4.889 1.00 0.00 H new ATOM 0 HA ARG A 162 -8.619 -8.914 -5.403 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -7.559 -11.270 -5.379 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -8.506 -10.777 -3.989 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.218 -12.969 -4.369 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -10.483 -12.011 -5.111 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -9.801 -13.897 -6.557 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -9.515 -12.351 -7.332 1.00 0.00 H new ATOM 0 HE ARG A 162 -7.167 -13.315 -5.894 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -9.036 -13.536 -8.882 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -7.649 -14.049 -9.848 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.391 -13.972 -7.144 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.596 -14.294 -8.869 1.00 0.00 H new ATOM 2395 N ALA A 163 -9.292 -9.095 -8.143 1.00 0.00 N ATOM 2396 CA ALA A 163 -8.982 -9.089 -9.568 1.00 0.00 C ATOM 2397 C ALA A 163 -7.712 -8.295 -9.871 1.00 0.00 C ATOM 2398 O ALA A 163 -6.771 -8.821 -10.466 1.00 0.00 O ATOM 2399 CB ALA A 163 -10.155 -8.526 -10.355 1.00 0.00 C ATOM 0 H ALA A 163 -10.031 -8.447 -7.869 1.00 0.00 H new ATOM 0 HA ALA A 163 -8.804 -10.120 -9.872 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -9.913 -8.526 -11.418 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -11.038 -9.142 -10.184 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -10.356 -7.506 -10.028 1.00 0.00 H new ATOM 2405 N ASN A 164 -7.691 -7.030 -9.458 1.00 0.00 N ATOM 2406 CA ASN A 164 -6.538 -6.165 -9.699 1.00 0.00 C ATOM 2407 C ASN A 164 -5.823 -5.807 -8.399 1.00 0.00 C ATOM 2408 O ASN A 164 -5.045 -4.854 -8.356 1.00 0.00 O ATOM 2409 CB ASN A 164 -6.978 -4.884 -10.412 1.00 0.00 C ATOM 2410 CG ASN A 164 -7.554 -5.153 -11.787 1.00 0.00 C ATOM 2411 OD1 ASN A 164 -7.164 -6.104 -12.464 1.00 0.00 O ATOM 2412 ND2 ASN A 164 -8.490 -4.310 -12.209 1.00 0.00 N ATOM 0 H ASN A 164 -8.457 -6.582 -8.956 1.00 0.00 H new ATOM 0 HA ASN A 164 -5.841 -6.715 -10.331 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.723 -4.371 -9.804 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -6.125 -4.212 -10.504 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.915 -4.438 -13.127 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -8.784 -3.535 -11.615 1.00 0.00 H new ATOM 2419 N VAL A 165 -6.083 -6.571 -7.345 1.00 0.00 N ATOM 2420 CA VAL A 165 -5.455 -6.312 -6.053 1.00 0.00 C ATOM 2421 C VAL A 165 -3.945 -6.521 -6.120 1.00 0.00 C ATOM 2422 O VAL A 165 -3.177 -5.737 -5.564 1.00 0.00 O ATOM 2423 CB VAL A 165 -6.054 -7.202 -4.944 1.00 0.00 C ATOM 2424 CG1 VAL A 165 -5.911 -8.674 -5.293 1.00 0.00 C ATOM 2425 CG2 VAL A 165 -5.404 -6.897 -3.601 1.00 0.00 C ATOM 0 H VAL A 165 -6.719 -7.369 -7.357 1.00 0.00 H new ATOM 0 HA VAL A 165 -5.655 -5.269 -5.807 1.00 0.00 H new ATOM 0 HB VAL A 165 -7.118 -6.978 -4.866 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -6.341 -9.280 -4.496 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -6.434 -8.879 -6.227 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -4.855 -8.920 -5.407 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -5.840 -7.535 -2.832 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -4.332 -7.086 -3.664 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -5.574 -5.851 -3.344 1.00 0.00 H new ATOM 2435 N ASP A 166 -3.524 -7.581 -6.803 1.00 0.00 N ATOM 2436 CA ASP A 166 -2.104 -7.889 -6.942 1.00 0.00 C ATOM 2437 C ASP A 166 -1.416 -6.925 -7.909 1.00 0.00 C ATOM 2438 O ASP A 166 -0.188 -6.847 -7.953 1.00 0.00 O ATOM 2439 CB ASP A 166 -1.921 -9.330 -7.421 1.00 0.00 C ATOM 2440 CG ASP A 166 -2.667 -9.612 -8.711 1.00 0.00 C ATOM 2441 OD1 ASP A 166 -2.093 -9.372 -9.793 1.00 0.00 O ATOM 2442 OD2 ASP A 166 -3.826 -10.073 -8.637 1.00 0.00 O ATOM 0 H ASP A 166 -4.146 -8.242 -7.269 1.00 0.00 H new ATOM 0 HA ASP A 166 -1.640 -7.773 -5.963 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -0.859 -9.529 -7.568 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -2.269 -10.014 -6.647 1.00 0.00 H new ATOM 2447 N LYS A 167 -2.214 -6.195 -8.681 1.00 0.00 N ATOM 2448 CA LYS A 167 -1.683 -5.245 -9.658 1.00 0.00 C ATOM 2449 C LYS A 167 -0.811 -4.181 -8.996 1.00 0.00 C ATOM 2450 O LYS A 167 0.249 -3.831 -9.513 1.00 0.00 O ATOM 2451 CB LYS A 167 -2.833 -4.578 -10.423 1.00 0.00 C ATOM 2452 CG LYS A 167 -2.377 -3.624 -11.520 1.00 0.00 C ATOM 2453 CD LYS A 167 -2.233 -2.200 -11.001 1.00 0.00 C ATOM 2454 CE LYS A 167 -1.777 -1.249 -12.096 1.00 0.00 C ATOM 2455 NZ LYS A 167 -0.455 -1.641 -12.660 1.00 0.00 N ATOM 0 H LYS A 167 -3.232 -6.242 -8.651 1.00 0.00 H new ATOM 0 HA LYS A 167 -1.057 -5.802 -10.355 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -3.458 -5.353 -10.866 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -3.457 -4.031 -9.716 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -1.423 -3.963 -11.924 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -3.095 -3.642 -12.340 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -3.187 -1.861 -10.598 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -1.516 -2.182 -10.180 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -2.520 -1.231 -12.893 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -1.715 -0.237 -11.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 0.203 -0.838 -12.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -0.074 -2.446 -12.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -0.570 -1.912 -13.657 1.00 0.00 H new ATOM 2469 N VAL A 168 -1.255 -3.672 -7.850 1.00 0.00 N ATOM 2470 CA VAL A 168 -0.514 -2.632 -7.140 1.00 0.00 C ATOM 2471 C VAL A 168 0.734 -3.187 -6.463 1.00 0.00 C ATOM 2472 O VAL A 168 1.707 -2.463 -6.253 1.00 0.00 O ATOM 2473 CB VAL A 168 -1.391 -1.932 -6.085 1.00 0.00 C ATOM 2474 CG1 VAL A 168 -2.529 -1.179 -6.756 1.00 0.00 C ATOM 2475 CG2 VAL A 168 -1.925 -2.938 -5.079 1.00 0.00 C ATOM 0 H VAL A 168 -2.121 -3.961 -7.394 1.00 0.00 H new ATOM 0 HA VAL A 168 -0.212 -1.904 -7.893 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.776 -1.211 -5.546 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.139 -0.690 -5.997 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.120 -0.428 -7.432 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -3.145 -1.879 -7.321 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -2.542 -2.423 -4.342 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -2.526 -3.686 -5.596 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -1.091 -3.427 -4.576 1.00 0.00 H new ATOM 2485 N PHE A 169 0.703 -4.470 -6.122 1.00 0.00 N ATOM 2486 CA PHE A 169 1.836 -5.107 -5.465 1.00 0.00 C ATOM 2487 C PHE A 169 3.000 -5.273 -6.433 1.00 0.00 C ATOM 2488 O PHE A 169 4.140 -4.930 -6.116 1.00 0.00 O ATOM 2489 CB PHE A 169 1.426 -6.468 -4.897 1.00 0.00 C ATOM 2490 CG PHE A 169 0.636 -6.380 -3.622 1.00 0.00 C ATOM 2491 CD1 PHE A 169 1.280 -6.323 -2.396 1.00 0.00 C ATOM 2492 CD2 PHE A 169 -0.749 -6.355 -3.648 1.00 0.00 C ATOM 2493 CE1 PHE A 169 0.557 -6.243 -1.221 1.00 0.00 C ATOM 2494 CE2 PHE A 169 -1.478 -6.275 -2.476 1.00 0.00 C ATOM 2495 CZ PHE A 169 -0.824 -6.220 -1.260 1.00 0.00 C ATOM 0 H PHE A 169 -0.092 -5.087 -6.289 1.00 0.00 H new ATOM 0 HA PHE A 169 2.158 -4.465 -4.645 1.00 0.00 H new ATOM 0 HB2 PHE A 169 0.836 -7.000 -5.643 1.00 0.00 H new ATOM 0 HB3 PHE A 169 2.323 -7.061 -4.718 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.359 -6.341 -2.359 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.266 -6.399 -4.595 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.071 -6.198 -0.272 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -2.557 -6.256 -2.511 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.391 -6.159 -0.343 1.00 0.00 H new ATOM 2505 N PHE A 170 2.704 -5.802 -7.614 1.00 0.00 N ATOM 2506 CA PHE A 170 3.723 -6.016 -8.634 1.00 0.00 C ATOM 2507 C PHE A 170 4.180 -4.695 -9.247 1.00 0.00 C ATOM 2508 O PHE A 170 5.369 -4.496 -9.496 1.00 0.00 O ATOM 2509 CB PHE A 170 3.189 -6.944 -9.726 1.00 0.00 C ATOM 2510 CG PHE A 170 3.257 -8.401 -9.364 1.00 0.00 C ATOM 2511 CD1 PHE A 170 4.470 -9.073 -9.375 1.00 0.00 C ATOM 2512 CD2 PHE A 170 2.112 -9.097 -9.013 1.00 0.00 C ATOM 2513 CE1 PHE A 170 4.538 -10.413 -9.043 1.00 0.00 C ATOM 2514 CE2 PHE A 170 2.174 -10.437 -8.680 1.00 0.00 C ATOM 2515 CZ PHE A 170 3.389 -11.096 -8.695 1.00 0.00 C ATOM 0 H PHE A 170 1.765 -6.091 -7.889 1.00 0.00 H new ATOM 0 HA PHE A 170 4.584 -6.482 -8.156 1.00 0.00 H new ATOM 0 HB2 PHE A 170 2.154 -6.680 -9.941 1.00 0.00 H new ATOM 0 HB3 PHE A 170 3.757 -6.779 -10.641 1.00 0.00 H new ATOM 0 HD1 PHE A 170 5.371 -8.544 -9.646 1.00 0.00 H new ATOM 0 HD2 PHE A 170 1.160 -8.587 -8.999 1.00 0.00 H new ATOM 0 HE1 PHE A 170 5.489 -10.925 -9.056 1.00 0.00 H new ATOM 0 HE2 PHE A 170 1.274 -10.969 -8.408 1.00 0.00 H new ATOM 0 HZ PHE A 170 3.440 -12.143 -8.435 1.00 0.00 H new ATOM 2525 N ASP A 171 3.230 -3.796 -9.490 1.00 0.00 N ATOM 2526 CA ASP A 171 3.537 -2.496 -10.080 1.00 0.00 C ATOM 2527 C ASP A 171 4.522 -1.718 -9.210 1.00 0.00 C ATOM 2528 O ASP A 171 5.462 -1.107 -9.718 1.00 0.00 O ATOM 2529 CB ASP A 171 2.255 -1.682 -10.268 1.00 0.00 C ATOM 2530 CG ASP A 171 2.516 -0.336 -10.915 1.00 0.00 C ATOM 2531 OD1 ASP A 171 2.805 0.630 -10.180 1.00 0.00 O ATOM 2532 OD2 ASP A 171 2.428 -0.249 -12.158 1.00 0.00 O ATOM 0 H ASP A 171 2.241 -3.944 -9.288 1.00 0.00 H new ATOM 0 HA ASP A 171 3.998 -2.669 -11.053 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.555 -2.248 -10.883 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.778 -1.530 -9.299 1.00 0.00 H new ATOM 2537 N LEU A 172 4.299 -1.747 -7.901 1.00 0.00 N ATOM 2538 CA LEU A 172 5.166 -1.041 -6.963 1.00 0.00 C ATOM 2539 C LEU A 172 6.526 -1.722 -6.860 1.00 0.00 C ATOM 2540 O LEU A 172 7.546 -1.064 -6.657 1.00 0.00 O ATOM 2541 CB LEU A 172 4.510 -0.971 -5.581 1.00 0.00 C ATOM 2542 CG LEU A 172 5.312 -0.217 -4.518 1.00 0.00 C ATOM 2543 CD1 LEU A 172 5.454 1.251 -4.894 1.00 0.00 C ATOM 2544 CD2 LEU A 172 4.651 -0.359 -3.155 1.00 0.00 C ATOM 0 H LEU A 172 3.527 -2.251 -7.465 1.00 0.00 H new ATOM 0 HA LEU A 172 5.315 -0.028 -7.338 1.00 0.00 H new ATOM 0 HB2 LEU A 172 3.535 -0.495 -5.683 1.00 0.00 H new ATOM 0 HB3 LEU A 172 4.334 -1.987 -5.228 1.00 0.00 H new ATOM 0 HG LEU A 172 6.309 -0.653 -4.465 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.027 1.770 -4.126 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.971 1.333 -5.850 1.00 0.00 H new ATOM 0 HD13 LEU A 172 4.465 1.703 -4.976 1.00 0.00 H new ATOM 0 HD21 LEU A 172 5.234 0.183 -2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 172 3.642 0.051 -3.195 1.00 0.00 H new ATOM 0 HD23 LEU A 172 4.603 -1.413 -2.882 1.00 0.00 H new ATOM 2556 N MET A 173 6.531 -3.044 -7.000 1.00 0.00 N ATOM 2557 CA MET A 173 7.765 -3.819 -6.925 1.00 0.00 C ATOM 2558 C MET A 173 8.763 -3.347 -7.978 1.00 0.00 C ATOM 2559 O MET A 173 9.959 -3.230 -7.711 1.00 0.00 O ATOM 2560 CB MET A 173 7.466 -5.306 -7.117 1.00 0.00 C ATOM 2561 CG MET A 173 8.664 -6.207 -6.860 1.00 0.00 C ATOM 2562 SD MET A 173 8.284 -7.955 -7.095 1.00 0.00 S ATOM 2563 CE MET A 173 7.016 -8.200 -5.853 1.00 0.00 C ATOM 0 H MET A 173 5.693 -3.602 -7.166 1.00 0.00 H new ATOM 0 HA MET A 173 8.205 -3.669 -5.939 1.00 0.00 H new ATOM 0 HB2 MET A 173 6.655 -5.594 -6.448 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.112 -5.468 -8.135 1.00 0.00 H new ATOM 0 HG2 MET A 173 9.477 -5.923 -7.528 1.00 0.00 H new ATOM 0 HG3 MET A 173 9.019 -6.050 -5.842 1.00 0.00 H new ATOM 0 HE1 MET A 173 7.130 -9.188 -5.407 1.00 0.00 H new ATOM 0 HE2 MET A 173 7.113 -7.439 -5.079 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.033 -8.123 -6.317 1.00 0.00 H new ATOM 2573 N ARG A 174 8.257 -3.079 -9.177 1.00 0.00 N ATOM 2574 CA ARG A 174 9.090 -2.615 -10.280 1.00 0.00 C ATOM 2575 C ARG A 174 9.724 -1.266 -9.955 1.00 0.00 C ATOM 2576 O ARG A 174 10.855 -0.987 -10.357 1.00 0.00 O ATOM 2577 CB ARG A 174 8.257 -2.511 -11.558 1.00 0.00 C ATOM 2578 CG ARG A 174 7.729 -3.851 -12.047 1.00 0.00 C ATOM 2579 CD ARG A 174 6.822 -3.685 -13.256 1.00 0.00 C ATOM 2580 NE ARG A 174 6.489 -4.965 -13.874 1.00 0.00 N ATOM 2581 CZ ARG A 174 5.503 -5.126 -14.753 1.00 0.00 C ATOM 2582 NH1 ARG A 174 4.749 -4.094 -15.106 1.00 0.00 N ATOM 2583 NH2 ARG A 174 5.268 -6.322 -15.276 1.00 0.00 N ATOM 0 H ARG A 174 7.269 -3.176 -9.410 1.00 0.00 H new ATOM 0 HA ARG A 174 9.890 -3.339 -10.433 1.00 0.00 H new ATOM 0 HB2 ARG A 174 7.416 -1.841 -11.381 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.864 -2.060 -12.343 1.00 0.00 H new ATOM 0 HG2 ARG A 174 8.565 -4.501 -12.305 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.180 -4.342 -11.244 1.00 0.00 H new ATOM 0 HD2 ARG A 174 5.905 -3.180 -12.954 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.311 -3.045 -13.990 1.00 0.00 H new ATOM 0 HE ARG A 174 7.043 -5.782 -13.618 1.00 0.00 H new ATOM 0 HH11 ARG A 174 4.924 -3.173 -14.704 1.00 0.00 H new ATOM 0 HH12 ARG A 174 3.994 -4.221 -15.780 1.00 0.00 H new ATOM 0 HH21 ARG A 174 5.843 -7.119 -15.004 1.00 0.00 H new ATOM 0 HH22 ARG A 174 4.512 -6.444 -15.950 1.00 0.00 H new ATOM 2597 N GLU A 175 8.989 -0.433 -9.225 1.00 0.00 N ATOM 2598 CA GLU A 175 9.478 0.887 -8.846 1.00 0.00 C ATOM 2599 C GLU A 175 10.677 0.778 -7.908 1.00 0.00 C ATOM 2600 O GLU A 175 11.693 1.441 -8.106 1.00 0.00 O ATOM 2601 CB GLU A 175 8.364 1.691 -8.175 1.00 0.00 C ATOM 2602 CG GLU A 175 7.137 1.882 -9.053 1.00 0.00 C ATOM 2603 CD GLU A 175 7.449 2.615 -10.343 1.00 0.00 C ATOM 2604 OE1 GLU A 175 7.477 3.864 -10.325 1.00 0.00 O ATOM 2605 OE2 GLU A 175 7.668 1.941 -11.371 1.00 0.00 O ATOM 0 H GLU A 175 8.052 -0.649 -8.884 1.00 0.00 H new ATOM 0 HA GLU A 175 9.796 1.402 -9.752 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.067 1.187 -7.255 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.753 2.669 -7.892 1.00 0.00 H new ATOM 0 HG2 GLU A 175 6.708 0.908 -9.288 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.381 2.437 -8.498 1.00 0.00 H new ATOM 2612 N ILE A 176 10.553 -0.068 -6.892 1.00 0.00 N ATOM 2613 CA ILE A 176 11.624 -0.262 -5.921 1.00 0.00 C ATOM 2614 C ILE A 176 12.914 -0.715 -6.599 1.00 0.00 C ATOM 2615 O ILE A 176 14.013 -0.390 -6.149 1.00 0.00 O ATOM 2616 CB ILE A 176 11.231 -1.299 -4.849 1.00 0.00 C ATOM 2617 CG1 ILE A 176 9.937 -0.874 -4.150 1.00 0.00 C ATOM 2618 CG2 ILE A 176 12.359 -1.469 -3.839 1.00 0.00 C ATOM 2619 CD1 ILE A 176 9.367 -1.936 -3.233 1.00 0.00 C ATOM 0 H ILE A 176 9.721 -0.631 -6.719 1.00 0.00 H new ATOM 0 HA ILE A 176 11.790 0.703 -5.442 1.00 0.00 H new ATOM 0 HB ILE A 176 11.059 -2.259 -5.335 1.00 0.00 H new ATOM 0 HG12 ILE A 176 10.126 0.030 -3.572 1.00 0.00 H new ATOM 0 HG13 ILE A 176 9.193 -0.620 -4.905 1.00 0.00 H new ATOM 0 HG21 ILE A 176 12.068 -2.204 -3.088 1.00 0.00 H new ATOM 0 HG22 ILE A 176 13.258 -1.811 -4.352 1.00 0.00 H new ATOM 0 HG23 ILE A 176 12.559 -0.514 -3.353 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.451 -1.566 -2.772 1.00 0.00 H new ATOM 0 HD12 ILE A 176 9.145 -2.834 -3.810 1.00 0.00 H new ATOM 0 HD13 ILE A 176 10.094 -2.174 -2.456 1.00 0.00 H new ATOM 2631 N ARG A 177 12.775 -1.472 -7.681 1.00 0.00 N ATOM 2632 CA ARG A 177 13.932 -1.976 -8.412 1.00 0.00 C ATOM 2633 C ARG A 177 14.597 -0.886 -9.244 1.00 0.00 C ATOM 2634 O ARG A 177 15.804 -0.679 -9.156 1.00 0.00 O ATOM 2635 CB ARG A 177 13.522 -3.129 -9.326 1.00 0.00 C ATOM 2636 CG ARG A 177 12.995 -4.342 -8.584 1.00 0.00 C ATOM 2637 CD ARG A 177 12.712 -5.487 -9.538 1.00 0.00 C ATOM 2638 NE ARG A 177 13.908 -5.889 -10.276 1.00 0.00 N ATOM 2639 CZ ARG A 177 14.009 -7.027 -10.954 1.00 0.00 C ATOM 2640 NH1 ARG A 177 13.001 -7.886 -10.972 1.00 0.00 N ATOM 2641 NH2 ARG A 177 15.125 -7.309 -11.613 1.00 0.00 N ATOM 0 H ARG A 177 11.875 -1.750 -8.071 1.00 0.00 H new ATOM 0 HA ARG A 177 14.651 -2.328 -7.672 1.00 0.00 H new ATOM 0 HB2 ARG A 177 12.757 -2.777 -10.018 1.00 0.00 H new ATOM 0 HB3 ARG A 177 14.381 -3.427 -9.926 1.00 0.00 H new ATOM 0 HG2 ARG A 177 13.722 -4.659 -7.837 1.00 0.00 H new ATOM 0 HG3 ARG A 177 12.083 -4.077 -8.049 1.00 0.00 H new ATOM 0 HD2 ARG A 177 12.327 -6.339 -8.978 1.00 0.00 H new ATOM 0 HD3 ARG A 177 11.934 -5.190 -10.241 1.00 0.00 H new ATOM 0 HE ARG A 177 14.711 -5.260 -10.270 1.00 0.00 H new ATOM 0 HH11 ARG A 177 12.142 -7.675 -10.464 1.00 0.00 H new ATOM 0 HH12 ARG A 177 13.084 -8.758 -11.494 1.00 0.00 H new ATOM 0 HH21 ARG A 177 15.905 -6.652 -11.599 1.00 0.00 H new ATOM 0 HH22 ARG A 177 15.203 -8.183 -12.134 1.00 0.00 H new ATOM 2655 N THR A 178 13.813 -0.207 -10.070 1.00 0.00 N ATOM 2656 CA THR A 178 14.349 0.839 -10.934 1.00 0.00 C ATOM 2657 C THR A 178 14.383 2.214 -10.264 1.00 0.00 C ATOM 2658 O THR A 178 15.447 2.816 -10.126 1.00 0.00 O ATOM 2659 CB THR A 178 13.538 0.938 -12.241 1.00 0.00 C ATOM 2660 OG1 THR A 178 13.599 -0.307 -12.947 1.00 0.00 O ATOM 2661 CG2 THR A 178 14.065 2.055 -13.130 1.00 0.00 C ATOM 0 H THR A 178 12.809 -0.359 -10.161 1.00 0.00 H new ATOM 0 HA THR A 178 15.377 0.549 -11.149 1.00 0.00 H new ATOM 0 HB THR A 178 12.503 1.163 -11.982 1.00 0.00 H new ATOM 0 HG1 THR A 178 13.081 -0.239 -13.776 1.00 0.00 H new ATOM 0 HG21 THR A 178 13.474 2.101 -14.045 1.00 0.00 H new ATOM 0 HG22 THR A 178 13.992 3.006 -12.602 1.00 0.00 H new ATOM 0 HG23 THR A 178 15.107 1.859 -13.381 1.00 0.00 H new ATOM 2669 N LYS A 179 13.221 2.703 -9.846 1.00 0.00 N ATOM 2670 CA LYS A 179 13.113 4.026 -9.228 1.00 0.00 C ATOM 2671 C LYS A 179 13.939 4.155 -7.946 1.00 0.00 C ATOM 2672 O LYS A 179 14.740 5.080 -7.810 1.00 0.00 O ATOM 2673 CB LYS A 179 11.646 4.344 -8.929 1.00 0.00 C ATOM 2674 CG LYS A 179 11.431 5.716 -8.316 1.00 0.00 C ATOM 2675 CD LYS A 179 10.025 5.853 -7.760 1.00 0.00 C ATOM 2676 CE LYS A 179 9.814 7.205 -7.100 1.00 0.00 C ATOM 2677 NZ LYS A 179 10.013 8.329 -8.057 1.00 0.00 N ATOM 0 H LYS A 179 12.335 2.203 -9.923 1.00 0.00 H new ATOM 0 HA LYS A 179 13.517 4.742 -9.943 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.073 4.275 -9.854 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.250 3.587 -8.252 1.00 0.00 H new ATOM 0 HG2 LYS A 179 12.157 5.880 -7.520 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.604 6.485 -9.069 1.00 0.00 H new ATOM 0 HD2 LYS A 179 9.301 5.723 -8.564 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.841 5.061 -7.034 1.00 0.00 H new ATOM 0 HE2 LYS A 179 8.806 7.254 -6.687 1.00 0.00 H new ATOM 0 HE3 LYS A 179 10.506 7.313 -6.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 9.666 9.213 -7.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 11.025 8.424 -8.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 9.486 8.137 -8.933 1.00 0.00 H new ATOM 2691 N LYS A 180 13.740 3.241 -7.007 1.00 0.00 N ATOM 2692 CA LYS A 180 14.456 3.290 -5.733 1.00 0.00 C ATOM 2693 C LYS A 180 15.966 3.110 -5.910 1.00 0.00 C ATOM 2694 O LYS A 180 16.756 3.784 -5.250 1.00 0.00 O ATOM 2695 CB LYS A 180 13.911 2.223 -4.780 1.00 0.00 C ATOM 2696 CG LYS A 180 13.863 2.658 -3.321 1.00 0.00 C ATOM 2697 CD LYS A 180 15.254 2.827 -2.726 1.00 0.00 C ATOM 2698 CE LYS A 180 16.027 1.516 -2.709 1.00 0.00 C ATOM 2699 NZ LYS A 180 15.282 0.439 -2.001 1.00 0.00 N ATOM 0 H LYS A 180 13.092 2.458 -7.099 1.00 0.00 H new ATOM 0 HA LYS A 180 14.292 4.280 -5.308 1.00 0.00 H new ATOM 0 HB2 LYS A 180 12.906 1.946 -5.099 1.00 0.00 H new ATOM 0 HB3 LYS A 180 14.529 1.329 -4.861 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.319 3.599 -3.242 1.00 0.00 H new ATOM 0 HG3 LYS A 180 13.309 1.920 -2.741 1.00 0.00 H new ATOM 0 HD2 LYS A 180 15.808 3.568 -3.303 1.00 0.00 H new ATOM 0 HD3 LYS A 180 15.170 3.212 -1.710 1.00 0.00 H new ATOM 0 HE2 LYS A 180 16.232 1.203 -3.733 1.00 0.00 H new ATOM 0 HE3 LYS A 180 16.991 1.670 -2.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.915 -0.368 -1.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 14.932 0.800 -1.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 14.477 0.132 -2.584 1.00 0.00 H new ATOM 2713 N MET A 181 16.366 2.210 -6.803 1.00 0.00 N ATOM 2714 CA MET A 181 17.785 1.945 -7.030 1.00 0.00 C ATOM 2715 C MET A 181 18.429 2.979 -7.954 1.00 0.00 C ATOM 2716 O MET A 181 19.653 3.102 -7.989 1.00 0.00 O ATOM 2717 CB MET A 181 17.976 0.542 -7.607 1.00 0.00 C ATOM 2718 CG MET A 181 17.387 -0.556 -6.735 1.00 0.00 C ATOM 2719 SD MET A 181 17.753 -2.209 -7.356 1.00 0.00 S ATOM 2720 CE MET A 181 16.857 -3.221 -6.181 1.00 0.00 C ATOM 0 H MET A 181 15.733 1.654 -7.379 1.00 0.00 H new ATOM 0 HA MET A 181 18.282 2.015 -6.063 1.00 0.00 H new ATOM 0 HB2 MET A 181 17.516 0.498 -8.594 1.00 0.00 H new ATOM 0 HB3 MET A 181 19.041 0.355 -7.743 1.00 0.00 H new ATOM 0 HG2 MET A 181 17.777 -0.458 -5.722 1.00 0.00 H new ATOM 0 HG3 MET A 181 16.306 -0.426 -6.674 1.00 0.00 H new ATOM 0 HE1 MET A 181 16.513 -4.131 -6.672 1.00 0.00 H new ATOM 0 HE2 MET A 181 17.513 -3.482 -5.351 1.00 0.00 H new ATOM 0 HE3 MET A 181 15.998 -2.666 -5.804 1.00 0.00 H new ATOM 2730 N SER A 182 17.612 3.719 -8.701 1.00 0.00 N ATOM 2731 CA SER A 182 18.138 4.729 -9.616 1.00 0.00 C ATOM 2732 C SER A 182 18.849 5.839 -8.848 1.00 0.00 C ATOM 2733 O SER A 182 20.045 6.066 -9.034 1.00 0.00 O ATOM 2734 CB SER A 182 17.018 5.323 -10.476 1.00 0.00 C ATOM 2735 OG SER A 182 16.100 6.060 -9.689 1.00 0.00 O ATOM 0 H SER A 182 16.595 3.640 -8.692 1.00 0.00 H new ATOM 0 HA SER A 182 18.859 4.240 -10.271 1.00 0.00 H new ATOM 0 HB2 SER A 182 17.448 5.971 -11.240 1.00 0.00 H new ATOM 0 HB3 SER A 182 16.493 4.522 -10.997 1.00 0.00 H new ATOM 0 HG SER A 182 15.691 5.468 -9.023 1.00 0.00 H new ATOM 2741 N GLU A 183 18.106 6.524 -7.983 1.00 0.00 N ATOM 2742 CA GLU A 183 18.657 7.611 -7.180 1.00 0.00 C ATOM 2743 C GLU A 183 19.279 8.687 -8.066 1.00 0.00 C ATOM 2744 O GLU A 183 20.458 8.611 -8.417 1.00 0.00 O ATOM 2745 CB GLU A 183 19.703 7.071 -6.200 1.00 0.00 C ATOM 2746 CG GLU A 183 19.155 6.026 -5.242 1.00 0.00 C ATOM 2747 CD GLU A 183 20.212 5.488 -4.299 1.00 0.00 C ATOM 2748 OE1 GLU A 183 20.408 6.089 -3.221 1.00 0.00 O ATOM 2749 OE2 GLU A 183 20.843 4.465 -4.636 1.00 0.00 O ATOM 0 H GLU A 183 17.115 6.344 -7.820 1.00 0.00 H new ATOM 0 HA GLU A 183 17.839 8.061 -6.617 1.00 0.00 H new ATOM 0 HB2 GLU A 183 20.528 6.637 -6.765 1.00 0.00 H new ATOM 0 HB3 GLU A 183 20.112 7.901 -5.624 1.00 0.00 H new ATOM 0 HG2 GLU A 183 18.343 6.462 -4.660 1.00 0.00 H new ATOM 0 HG3 GLU A 183 18.730 5.201 -5.814 1.00 0.00 H new ATOM 2756 N ASN A 184 18.476 9.686 -8.429 1.00 0.00 N ATOM 2757 CA ASN A 184 18.942 10.781 -9.279 1.00 0.00 C ATOM 2758 C ASN A 184 19.457 10.251 -10.615 1.00 0.00 C ATOM 2759 O ASN A 184 19.320 9.065 -10.916 1.00 0.00 O ATOM 2760 CB ASN A 184 20.044 11.576 -8.571 1.00 0.00 C ATOM 2761 CG ASN A 184 19.577 12.171 -7.255 1.00 0.00 C ATOM 2762 OD1 ASN A 184 19.707 11.552 -6.199 1.00 0.00 O ATOM 2763 ND2 ASN A 184 19.029 13.380 -7.313 1.00 0.00 N ATOM 0 H ASN A 184 17.498 9.760 -8.147 1.00 0.00 H new ATOM 0 HA ASN A 184 18.097 11.442 -9.472 1.00 0.00 H new ATOM 0 HB2 ASN A 184 20.898 10.924 -8.388 1.00 0.00 H new ATOM 0 HB3 ASN A 184 20.388 12.376 -9.226 1.00 0.00 H new ATOM 0 HD21 ASN A 184 18.697 13.831 -6.461 1.00 0.00 H new ATOM 0 HD22 ASN A 184 18.941 13.857 -8.210 1.00 0.00 H new ATOM 2770 N LYS A 185 20.046 11.136 -11.414 1.00 0.00 N ATOM 2771 CA LYS A 185 20.581 10.750 -12.715 1.00 0.00 C ATOM 2772 C LYS A 185 21.950 10.092 -12.568 1.00 0.00 C ATOM 2773 O LYS A 185 21.999 8.848 -12.475 1.00 0.00 O ATOM 2774 CB LYS A 185 20.682 11.970 -13.634 1.00 0.00 C ATOM 2775 CG LYS A 185 19.335 12.497 -14.102 1.00 0.00 C ATOM 2776 CD LYS A 185 19.495 13.719 -14.992 1.00 0.00 C ATOM 2777 CE LYS A 185 18.170 14.131 -15.611 1.00 0.00 C ATOM 2778 NZ LYS A 185 17.614 13.064 -16.488 1.00 0.00 N ATOM 2779 OXT LYS A 185 22.960 10.826 -12.546 1.00 0.00 O ATOM 0 H LYS A 185 20.165 12.123 -11.184 1.00 0.00 H new ATOM 0 HA LYS A 185 19.897 10.027 -13.160 1.00 0.00 H new ATOM 0 HB2 LYS A 185 21.211 12.766 -13.110 1.00 0.00 H new ATOM 0 HB3 LYS A 185 21.282 11.708 -14.505 1.00 0.00 H new ATOM 0 HG2 LYS A 185 18.806 11.715 -14.647 1.00 0.00 H new ATOM 0 HG3 LYS A 185 18.723 12.753 -13.237 1.00 0.00 H new ATOM 0 HD2 LYS A 185 19.898 14.546 -14.408 1.00 0.00 H new ATOM 0 HD3 LYS A 185 20.216 13.505 -15.781 1.00 0.00 H new ATOM 0 HE2 LYS A 185 17.455 14.361 -14.821 1.00 0.00 H new ATOM 0 HE3 LYS A 185 18.308 15.043 -16.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 17.352 13.472 -17.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 18.330 12.323 -16.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 16.771 12.651 -16.040 1.00 0.00 H new TER 2793 LYS A 185 HETATM 2794 PG GNP A 500 -6.766 -3.085 11.977 1.00 0.00 P HETATM 2795 O1G GNP A 500 -6.987 -2.695 13.393 1.00 0.00 O HETATM 2796 O2G GNP A 500 -5.918 -4.429 11.871 1.00 0.00 O HETATM 2797 O3G GNP A 500 -6.096 -1.900 11.149 1.00 0.00 O HETATM 2798 N3B GNP A 500 -8.220 -3.418 11.208 1.00 0.00 N HETATM 2799 PB GNP A 500 -8.069 -3.317 9.542 1.00 0.00 P HETATM 2800 O1B GNP A 500 -7.414 -2.033 9.186 1.00 0.00 O HETATM 2801 O2B GNP A 500 -7.491 -4.584 9.026 1.00 0.00 O HETATM 2802 O3A GNP A 500 -9.593 -3.241 9.080 1.00 0.00 O HETATM 2803 PA GNP A 500 -10.513 -4.542 9.138 1.00 0.00 P HETATM 2804 O1A GNP A 500 -9.800 -5.659 8.466 1.00 0.00 O HETATM 2805 O2A GNP A 500 -10.980 -4.729 10.535 1.00 0.00 O HETATM 2806 O5' GNP A 500 -11.757 -4.118 8.237 1.00 0.00 O HETATM 2807 C5' GNP A 500 -12.033 -4.784 7.009 1.00 0.00 C HETATM 2808 C4' GNP A 500 -13.507 -5.101 6.907 1.00 0.00 C HETATM 2809 O4' GNP A 500 -14.017 -4.569 5.659 1.00 0.00 O HETATM 2810 C3' GNP A 500 -13.852 -6.580 6.863 1.00 0.00 C HETATM 2811 O3' GNP A 500 -15.176 -6.813 7.330 1.00 0.00 O HETATM 2812 C2' GNP A 500 -13.710 -6.917 5.384 1.00 0.00 C HETATM 2813 O2' GNP A 500 -14.559 -7.983 5.000 1.00 0.00 O HETATM 2814 C1' GNP A 500 -14.197 -5.619 4.725 1.00 0.00 C HETATM 2815 N9 GNP A 500 -13.469 -5.274 3.509 1.00 0.00 N HETATM 2816 C8 GNP A 500 -12.137 -4.958 3.406 1.00 0.00 C HETATM 2817 N7 GNP A 500 -11.765 -4.681 2.187 1.00 0.00 N HETATM 2818 C5 GNP A 500 -12.925 -4.827 1.436 1.00 0.00 C HETATM 2819 C6 GNP A 500 -13.146 -4.655 0.045 1.00 0.00 C HETATM 2820 O6 GNP A 500 -12.334 -4.329 -0.828 1.00 0.00 O HETATM 2821 N1 GNP A 500 -14.470 -4.902 -0.306 1.00 0.00 N HETATM 2822 C2 GNP A 500 -15.455 -5.264 0.583 1.00 0.00 C HETATM 2823 N2 GNP A 500 -16.675 -5.461 0.062 1.00 0.00 N HETATM 2824 N3 GNP A 500 -15.264 -5.425 1.883 1.00 0.00 N HETATM 2825 C4 GNP A 500 -13.984 -5.191 2.238 1.00 0.00 C HETATM 0 HO3' GNP A 500 -15.658 -7.370 6.683 1.00 0.00 H new HETATM 0 HO2' GNP A 500 -14.817 -7.874 4.061 1.00 0.00 H new HETATM 0 HNB3 GNP A 500 -9.086 -3.652 11.693 1.00 0.00 H new HETATM 0 HN22 GNP A 500 -17.450 -5.731 0.667 1.00 0.00 H new HETATM 0 HN21 GNP A 500 -16.827 -5.341 -0.939 1.00 0.00 H new HETATM 0 H5'2 GNP A 500 -11.451 -5.703 6.947 1.00 0.00 H new HETATM 0 H5'1 GNP A 500 -11.730 -4.157 6.171 1.00 0.00 H new HETATM 0 HN1 GNP A 500 -14.727 -4.808 -1.289 1.00 0.00 H new HETATM 0 H8 GNP A 500 -11.458 -4.940 4.258 1.00 0.00 H new HETATM 0 H4' GNP A 500 -13.941 -4.667 7.808 1.00 0.00 H new HETATM 0 H3' GNP A 500 -13.217 -7.193 7.502 1.00 0.00 H new HETATM 0 H2' GNP A 500 -12.701 -7.230 5.114 1.00 0.00 H new HETATM 0 H1' GNP A 500 -15.240 -5.765 4.443 1.00 0.00 H new HETATM 2839 MG MG A 501 -5.809 -5.792 10.024 1.00 0.00 MG HETATM 2840 O HOH A 502 -4.246 -4.393 9.080 1.00 0.00 O HETATM 2843 O HOH A 503 -7.372 -7.192 10.967 1.00 0.00 O