USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1322 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 LYS NZ :NH3+ -179:sc= -0.131 (180deg=0) USER MOD Set 1.2: A 133 HIS : no HD1:sc= -1.04 X(o=-1.2,f=-1.6!) USER MOD Set 2.1: A 82 TYR OH : rot 32:sc= 0.241 USER MOD Set 2.2: A 120 SER OG : rot -115:sc= 0.00251 USER MOD Set 3.1: A 62 GLN : amide:sc= -0.56 K(o=0.38,f=-12!) USER MOD Set 3.2: A 63 THR OG1 : rot -67:sc= 0.936 USER MOD Set 4.1: A 41 SER OG : rot 158:sc= 0.376 USER MOD Set 4.2: A 46 ASN : amide:sc= -2.53 K(o=-2.2,f=-3.1!) USER MOD Single : A 8 SER OG : rot -150:sc= -1.58 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -4.97 K(o=-5,f=-11!) USER MOD Single : A 18 MET CE :methyl -137:sc= -4.19! (180deg=-6.81!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot -140:sc= -0.339 USER MOD Single : A 24 SER OG : rot 53:sc= 1.23 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.159 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -141:sc= 0.175 (180deg=-0.00889) USER MOD Single : A 34 LYS NZ :NH3+ -115:sc= -1.07 (180deg=-4.79!) USER MOD Single : A 39 CYS SG : rot 180:sc= -0.329 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 100:sc= -1.82 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.00443 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 MET CE :methyl 142:sc= -0.16 (180deg=-0.72) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 CYS SG : rot -92:sc= -2.93 USER MOD Single : A 85 TYR OH : rot -75:sc= 0.406 USER MOD Single : A 88 THR OG1 : rot 47:sc= 0.887 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 180:sc= -0.293 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 65:sc= 1.18 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -109:sc= 0 (180deg=-1.03) USER MOD Single : A 108 SER OG : rot 98:sc= 0.0367 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 160:sc= 1.53 (180deg=1.12) USER MOD Single : A 115 MET CE :methyl -137:sc= -0.913 (180deg=-4.24!) USER MOD Single : A 117 TYR OH : rot 93:sc= 0.807 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -123:sc= -0.746 (180deg=-3.37!) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.297 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 ASN : amide:sc= -2.11 K(o=-2.1,f=-3.7!) USER MOD Single : A 139 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot -123:sc= 0.849 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 CYS SG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 46:sc= 0.671 USER MOD Single : A 152 LYS NZ :NH3+ -175:sc= -7.65! (180deg=-7.96!) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 128:sc= -4.12! USER MOD Single : A 164 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0123) USER MOD ----------------------------------------------------------------- ATOM 48 N VAL A 5 -8.591 -18.972 0.943 1.00 0.00 N ATOM 49 CA VAL A 5 -8.923 -17.560 0.795 1.00 0.00 C ATOM 50 C VAL A 5 -9.531 -17.281 -0.578 1.00 0.00 C ATOM 51 O VAL A 5 -8.949 -17.624 -1.607 1.00 0.00 O ATOM 52 CB VAL A 5 -7.678 -16.669 1.002 1.00 0.00 C ATOM 53 CG1 VAL A 5 -6.748 -16.736 -0.201 1.00 0.00 C ATOM 54 CG2 VAL A 5 -8.092 -15.235 1.288 1.00 0.00 C ATOM 0 HA VAL A 5 -9.658 -17.318 1.563 1.00 0.00 H new ATOM 0 HB VAL A 5 -7.130 -17.047 1.865 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -5.881 -16.099 -0.026 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -6.419 -17.764 -0.350 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.277 -16.393 -1.090 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -7.203 -14.621 1.431 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -8.668 -14.848 0.448 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -8.702 -15.206 2.191 1.00 0.00 H new ATOM 64 N ALA A 6 -10.710 -16.663 -0.587 1.00 0.00 N ATOM 65 CA ALA A 6 -11.395 -16.347 -1.836 1.00 0.00 C ATOM 66 C ALA A 6 -11.750 -14.866 -1.918 1.00 0.00 C ATOM 67 O ALA A 6 -12.638 -14.390 -1.211 1.00 0.00 O ATOM 68 CB ALA A 6 -12.646 -17.200 -1.977 1.00 0.00 C ATOM 0 H ALA A 6 -11.209 -16.372 0.254 1.00 0.00 H new ATOM 0 HA ALA A 6 -10.716 -16.571 -2.658 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -13.149 -16.956 -2.913 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -12.369 -18.254 -1.978 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -13.317 -17.002 -1.141 1.00 0.00 H new ATOM 74 N VAL A 7 -11.057 -14.144 -2.795 1.00 0.00 N ATOM 75 CA VAL A 7 -11.299 -12.715 -2.980 1.00 0.00 C ATOM 76 C VAL A 7 -12.788 -12.427 -3.163 1.00 0.00 C ATOM 77 O VAL A 7 -13.519 -13.234 -3.736 1.00 0.00 O ATOM 78 CB VAL A 7 -10.523 -12.178 -4.199 1.00 0.00 C ATOM 79 CG1 VAL A 7 -10.645 -10.663 -4.292 1.00 0.00 C ATOM 80 CG2 VAL A 7 -9.063 -12.606 -4.129 1.00 0.00 C ATOM 0 H VAL A 7 -10.322 -14.526 -3.390 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.948 -12.209 -2.081 1.00 0.00 H new ATOM 0 HB VAL A 7 -10.960 -12.604 -5.102 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -10.090 -10.306 -5.159 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -11.695 -10.388 -4.395 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -10.238 -10.209 -3.389 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.528 -12.219 -4.997 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -8.611 -12.211 -3.219 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -9.003 -13.694 -4.121 1.00 0.00 H new ATOM 90 N SER A 8 -13.232 -11.278 -2.661 1.00 0.00 N ATOM 91 CA SER A 8 -14.637 -10.894 -2.761 1.00 0.00 C ATOM 92 C SER A 8 -14.874 -9.906 -3.900 1.00 0.00 C ATOM 93 O SER A 8 -15.856 -9.163 -3.889 1.00 0.00 O ATOM 94 CB SER A 8 -15.112 -10.286 -1.440 1.00 0.00 C ATOM 95 OG SER A 8 -14.547 -10.965 -0.332 1.00 0.00 O ATOM 0 H SER A 8 -12.641 -10.598 -2.182 1.00 0.00 H new ATOM 0 HA SER A 8 -15.210 -11.796 -2.975 1.00 0.00 H new ATOM 0 HB2 SER A 8 -14.838 -9.232 -1.402 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.199 -10.335 -1.384 1.00 0.00 H new ATOM 0 HG SER A 8 -15.164 -10.922 0.428 1.00 0.00 H new ATOM 101 N ASP A 9 -13.979 -9.901 -4.886 1.00 0.00 N ATOM 102 CA ASP A 9 -14.102 -9.003 -6.038 1.00 0.00 C ATOM 103 C ASP A 9 -13.740 -7.567 -5.673 1.00 0.00 C ATOM 104 O ASP A 9 -12.911 -6.948 -6.339 1.00 0.00 O ATOM 105 CB ASP A 9 -15.523 -9.049 -6.612 1.00 0.00 C ATOM 106 CG ASP A 9 -16.065 -10.462 -6.709 1.00 0.00 C ATOM 107 OD1 ASP A 9 -15.346 -11.339 -7.229 1.00 0.00 O ATOM 108 OD2 ASP A 9 -17.209 -10.692 -6.264 1.00 0.00 O ATOM 0 H ASP A 9 -13.160 -10.508 -4.912 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.398 -9.350 -6.794 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -16.184 -8.452 -5.984 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.526 -8.593 -7.602 1.00 0.00 H new ATOM 113 N GLY A 10 -14.362 -7.032 -4.622 1.00 0.00 N ATOM 114 CA GLY A 10 -14.079 -5.666 -4.213 1.00 0.00 C ATOM 115 C GLY A 10 -12.591 -5.377 -4.154 1.00 0.00 C ATOM 116 O GLY A 10 -12.165 -4.242 -4.365 1.00 0.00 O ATOM 0 H GLY A 10 -15.053 -7.518 -4.050 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.553 -4.975 -4.910 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.521 -5.484 -3.233 1.00 0.00 H new ATOM 120 N VAL A 11 -11.791 -6.408 -3.891 1.00 0.00 N ATOM 121 CA VAL A 11 -10.344 -6.246 -3.839 1.00 0.00 C ATOM 122 C VAL A 11 -9.861 -5.597 -5.131 1.00 0.00 C ATOM 123 O VAL A 11 -8.905 -4.822 -5.141 1.00 0.00 O ATOM 124 CB VAL A 11 -9.626 -7.596 -3.640 1.00 0.00 C ATOM 125 CG1 VAL A 11 -8.118 -7.405 -3.597 1.00 0.00 C ATOM 126 CG2 VAL A 11 -10.117 -8.277 -2.373 1.00 0.00 C ATOM 0 H VAL A 11 -12.119 -7.357 -3.712 1.00 0.00 H new ATOM 0 HA VAL A 11 -10.106 -5.611 -2.986 1.00 0.00 H new ATOM 0 HB VAL A 11 -9.861 -8.237 -4.490 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -7.633 -8.371 -3.456 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -7.780 -6.963 -4.534 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -7.858 -6.744 -2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.600 -9.228 -2.248 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -9.914 -7.638 -1.514 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -11.190 -8.454 -2.447 1.00 0.00 H new ATOM 136 N ILE A 12 -10.563 -5.910 -6.216 1.00 0.00 N ATOM 137 CA ILE A 12 -10.259 -5.355 -7.525 1.00 0.00 C ATOM 138 C ILE A 12 -11.001 -4.031 -7.706 1.00 0.00 C ATOM 139 O ILE A 12 -10.542 -3.141 -8.421 1.00 0.00 O ATOM 140 CB ILE A 12 -10.655 -6.339 -8.650 1.00 0.00 C ATOM 141 CG1 ILE A 12 -9.685 -7.521 -8.684 1.00 0.00 C ATOM 142 CG2 ILE A 12 -10.686 -5.638 -10.003 1.00 0.00 C ATOM 143 CD1 ILE A 12 -10.011 -8.541 -9.754 1.00 0.00 C ATOM 0 H ILE A 12 -11.355 -6.553 -6.210 1.00 0.00 H new ATOM 0 HA ILE A 12 -9.184 -5.183 -7.586 1.00 0.00 H new ATOM 0 HB ILE A 12 -11.657 -6.712 -8.440 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.674 -7.146 -8.847 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -9.690 -8.013 -7.711 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -10.967 -6.353 -10.777 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.414 -4.827 -9.976 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.699 -5.232 -10.225 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -9.282 -9.350 -9.719 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -11.009 -8.944 -9.581 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -9.977 -8.064 -10.734 1.00 0.00 H new ATOM 155 N LYS A 13 -12.151 -3.916 -7.043 1.00 0.00 N ATOM 156 CA LYS A 13 -12.965 -2.708 -7.110 1.00 0.00 C ATOM 157 C LYS A 13 -12.153 -1.484 -6.703 1.00 0.00 C ATOM 158 O LYS A 13 -12.365 -0.385 -7.216 1.00 0.00 O ATOM 159 CB LYS A 13 -14.190 -2.845 -6.200 1.00 0.00 C ATOM 160 CG LYS A 13 -15.361 -3.546 -6.867 1.00 0.00 C ATOM 161 CD LYS A 13 -16.669 -3.255 -6.146 1.00 0.00 C ATOM 162 CE LYS A 13 -17.046 -1.785 -6.242 1.00 0.00 C ATOM 163 NZ LYS A 13 -17.331 -1.197 -4.903 1.00 0.00 N ATOM 0 H LYS A 13 -12.540 -4.650 -6.451 1.00 0.00 H new ATOM 0 HA LYS A 13 -13.296 -2.578 -8.140 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.908 -3.398 -5.304 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -14.506 -1.853 -5.877 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -15.437 -3.222 -7.905 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.183 -4.621 -6.880 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.465 -3.864 -6.575 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -16.579 -3.540 -5.098 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.235 -1.232 -6.716 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -17.922 -1.676 -6.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -17.584 -0.194 -5.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -18.122 -1.708 -4.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -16.487 -1.278 -4.301 1.00 0.00 H new ATOM 177 N VAL A 14 -11.222 -1.686 -5.779 1.00 0.00 N ATOM 178 CA VAL A 14 -10.371 -0.605 -5.297 1.00 0.00 C ATOM 179 C VAL A 14 -9.019 -0.614 -6.007 1.00 0.00 C ATOM 180 O VAL A 14 -8.427 0.439 -6.248 1.00 0.00 O ATOM 181 CB VAL A 14 -10.146 -0.703 -3.774 1.00 0.00 C ATOM 182 CG1 VAL A 14 -9.435 -2.001 -3.420 1.00 0.00 C ATOM 183 CG2 VAL A 14 -9.363 0.500 -3.267 1.00 0.00 C ATOM 0 H VAL A 14 -11.037 -2.591 -5.347 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.887 0.330 -5.518 1.00 0.00 H new ATOM 0 HB VAL A 14 -11.119 -0.704 -3.283 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -9.285 -2.051 -2.341 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -10.041 -2.848 -3.742 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.468 -2.035 -3.922 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.215 0.411 -2.191 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.394 0.539 -3.764 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.918 1.413 -3.483 1.00 0.00 H new ATOM 193 N PHE A 15 -8.538 -1.807 -6.340 1.00 0.00 N ATOM 194 CA PHE A 15 -7.256 -1.952 -7.021 1.00 0.00 C ATOM 195 C PHE A 15 -7.348 -1.451 -8.459 1.00 0.00 C ATOM 196 O PHE A 15 -6.373 -0.944 -9.013 1.00 0.00 O ATOM 197 CB PHE A 15 -6.805 -3.415 -7.003 1.00 0.00 C ATOM 198 CG PHE A 15 -5.506 -3.653 -7.722 1.00 0.00 C ATOM 199 CD1 PHE A 15 -4.396 -2.866 -7.457 1.00 0.00 C ATOM 200 CD2 PHE A 15 -5.397 -4.664 -8.663 1.00 0.00 C ATOM 201 CE1 PHE A 15 -3.202 -3.084 -8.117 1.00 0.00 C ATOM 202 CE2 PHE A 15 -4.205 -4.887 -9.326 1.00 0.00 C ATOM 203 CZ PHE A 15 -3.106 -4.096 -9.052 1.00 0.00 C ATOM 0 H PHE A 15 -9.016 -2.688 -6.150 1.00 0.00 H new ATOM 0 HA PHE A 15 -6.519 -1.349 -6.491 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -6.703 -3.742 -5.968 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -7.581 -4.031 -7.458 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -4.465 -2.074 -6.726 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -6.253 -5.285 -8.881 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -2.344 -2.464 -7.902 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -4.133 -5.678 -10.057 1.00 0.00 H new ATOM 0 HZ PHE A 15 -2.173 -4.269 -9.568 1.00 0.00 H new ATOM 213 N ASN A 16 -8.525 -1.594 -9.058 1.00 0.00 N ATOM 214 CA ASN A 16 -8.741 -1.156 -10.433 1.00 0.00 C ATOM 215 C ASN A 16 -8.493 0.344 -10.577 1.00 0.00 C ATOM 216 O ASN A 16 -8.195 0.829 -11.668 1.00 0.00 O ATOM 217 CB ASN A 16 -10.165 -1.494 -10.881 1.00 0.00 C ATOM 218 CG ASN A 16 -11.219 -0.905 -9.965 1.00 0.00 C ATOM 219 OD1 ASN A 16 -10.952 0.032 -9.214 1.00 0.00 O ATOM 220 ND2 ASN A 16 -12.427 -1.455 -10.022 1.00 0.00 N ATOM 0 H ASN A 16 -9.344 -2.009 -8.614 1.00 0.00 H new ATOM 0 HA ASN A 16 -8.031 -1.684 -11.069 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -10.321 -1.123 -11.894 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -10.284 -2.577 -10.916 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -13.177 -1.101 -9.428 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -12.605 -2.231 -10.660 1.00 0.00 H new ATOM 227 N ASP A 17 -8.613 1.072 -9.471 1.00 0.00 N ATOM 228 CA ASP A 17 -8.399 2.515 -9.480 1.00 0.00 C ATOM 229 C ASP A 17 -6.921 2.846 -9.312 1.00 0.00 C ATOM 230 O ASP A 17 -6.429 3.832 -9.860 1.00 0.00 O ATOM 231 CB ASP A 17 -9.213 3.178 -8.369 1.00 0.00 C ATOM 232 CG ASP A 17 -9.741 4.542 -8.773 1.00 0.00 C ATOM 233 OD1 ASP A 17 -10.761 4.593 -9.491 1.00 0.00 O ATOM 234 OD2 ASP A 17 -9.133 5.556 -8.371 1.00 0.00 O ATOM 0 H ASP A 17 -8.857 0.687 -8.558 1.00 0.00 H new ATOM 0 HA ASP A 17 -8.731 2.901 -10.444 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -10.049 2.533 -8.101 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.592 3.281 -7.479 1.00 0.00 H new ATOM 239 N MET A 18 -6.216 2.015 -8.551 1.00 0.00 N ATOM 240 CA MET A 18 -4.792 2.220 -8.312 1.00 0.00 C ATOM 241 C MET A 18 -3.976 1.865 -9.550 1.00 0.00 C ATOM 242 O MET A 18 -3.028 2.566 -9.902 1.00 0.00 O ATOM 243 CB MET A 18 -4.328 1.380 -7.121 1.00 0.00 C ATOM 244 CG MET A 18 -4.387 2.122 -5.795 1.00 0.00 C ATOM 245 SD MET A 18 -2.866 1.964 -4.839 1.00 0.00 S ATOM 246 CE MET A 18 -2.343 3.674 -4.750 1.00 0.00 C ATOM 0 H MET A 18 -6.607 1.194 -8.090 1.00 0.00 H new ATOM 0 HA MET A 18 -4.634 3.275 -8.087 1.00 0.00 H new ATOM 0 HB2 MET A 18 -4.946 0.485 -7.055 1.00 0.00 H new ATOM 0 HB3 MET A 18 -3.305 1.048 -7.297 1.00 0.00 H new ATOM 0 HG2 MET A 18 -4.585 3.177 -5.983 1.00 0.00 H new ATOM 0 HG3 MET A 18 -5.222 1.741 -5.207 1.00 0.00 H new ATOM 0 HE1 MET A 18 -1.269 3.736 -4.927 1.00 0.00 H new ATOM 0 HE2 MET A 18 -2.869 4.255 -5.507 1.00 0.00 H new ATOM 0 HE3 MET A 18 -2.572 4.073 -3.762 1.00 0.00 H new ATOM 256 N LYS A 19 -4.354 0.774 -10.209 1.00 0.00 N ATOM 257 CA LYS A 19 -3.658 0.328 -11.410 1.00 0.00 C ATOM 258 C LYS A 19 -3.721 1.392 -12.499 1.00 0.00 C ATOM 259 O LYS A 19 -2.762 1.590 -13.246 1.00 0.00 O ATOM 260 CB LYS A 19 -4.270 -0.977 -11.923 1.00 0.00 C ATOM 261 CG LYS A 19 -3.627 -2.224 -11.335 1.00 0.00 C ATOM 262 CD LYS A 19 -2.700 -2.899 -12.333 1.00 0.00 C ATOM 263 CE LYS A 19 -3.463 -3.424 -13.538 1.00 0.00 C ATOM 264 NZ LYS A 19 -2.704 -3.229 -14.804 1.00 0.00 N ATOM 0 H LYS A 19 -5.138 0.183 -9.932 1.00 0.00 H new ATOM 0 HA LYS A 19 -2.613 0.156 -11.153 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -5.335 -0.984 -11.692 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -4.179 -1.009 -13.009 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -3.066 -1.957 -10.439 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -4.404 -2.924 -11.028 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -1.941 -2.190 -12.663 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -2.177 -3.722 -11.846 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -3.673 -4.485 -13.401 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.424 -2.915 -13.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -3.258 -3.600 -15.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -2.525 -2.215 -14.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -1.798 -3.736 -14.747 1.00 0.00 H new ATOM 278 N VAL A 20 -4.859 2.072 -12.585 1.00 0.00 N ATOM 279 CA VAL A 20 -5.052 3.118 -13.584 1.00 0.00 C ATOM 280 C VAL A 20 -4.634 4.487 -13.052 1.00 0.00 C ATOM 281 O VAL A 20 -4.461 5.433 -13.821 1.00 0.00 O ATOM 282 CB VAL A 20 -6.520 3.187 -14.044 1.00 0.00 C ATOM 283 CG1 VAL A 20 -6.667 4.140 -15.220 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.031 1.800 -14.405 1.00 0.00 C ATOM 0 H VAL A 20 -5.662 1.918 -11.975 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.419 2.858 -14.433 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.123 3.569 -13.220 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.711 4.176 -15.531 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -6.343 5.137 -14.923 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.053 3.791 -16.050 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -8.070 1.868 -14.728 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.426 1.388 -15.213 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.964 1.149 -13.533 1.00 0.00 H new ATOM 294 N ARG A 21 -4.472 4.592 -11.732 1.00 0.00 N ATOM 295 CA ARG A 21 -4.074 5.851 -11.103 1.00 0.00 C ATOM 296 C ARG A 21 -5.236 6.839 -11.073 1.00 0.00 C ATOM 297 O ARG A 21 -5.675 7.261 -10.004 1.00 0.00 O ATOM 298 CB ARG A 21 -2.880 6.470 -11.836 1.00 0.00 C ATOM 299 CG ARG A 21 -1.827 5.455 -12.251 1.00 0.00 C ATOM 300 CD ARG A 21 -0.425 6.038 -12.164 1.00 0.00 C ATOM 301 NE ARG A 21 -0.126 6.914 -13.293 1.00 0.00 N ATOM 302 CZ ARG A 21 1.108 7.262 -13.656 1.00 0.00 C ATOM 303 NH1 ARG A 21 2.157 6.810 -12.982 1.00 0.00 N ATOM 304 NH2 ARG A 21 1.291 8.061 -14.697 1.00 0.00 N ATOM 0 H ARG A 21 -4.610 3.821 -11.079 1.00 0.00 H new ATOM 0 HA ARG A 21 -3.780 5.631 -10.077 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -3.240 6.991 -12.723 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -2.417 7.218 -11.192 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -1.896 4.575 -11.611 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -2.022 5.124 -13.271 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -0.322 6.597 -11.234 1.00 0.00 H new ATOM 0 HD3 ARG A 21 0.303 5.228 -12.131 1.00 0.00 H new ATOM 0 HE ARG A 21 -0.908 7.281 -13.836 1.00 0.00 H new ATOM 0 HH11 ARG A 21 2.021 6.193 -12.181 1.00 0.00 H new ATOM 0 HH12 ARG A 21 3.099 7.080 -13.264 1.00 0.00 H new ATOM 0 HH21 ARG A 21 0.488 8.409 -15.220 1.00 0.00 H new ATOM 0 HH22 ARG A 21 2.235 8.328 -14.975 1.00 0.00 H new ATOM 318 N LYS A 22 -5.730 7.203 -12.254 1.00 0.00 N ATOM 319 CA LYS A 22 -6.844 8.143 -12.367 1.00 0.00 C ATOM 320 C LYS A 22 -6.381 9.572 -12.090 1.00 0.00 C ATOM 321 O LYS A 22 -5.187 9.865 -12.133 1.00 0.00 O ATOM 322 CB LYS A 22 -7.975 7.755 -11.406 1.00 0.00 C ATOM 323 CG LYS A 22 -8.242 6.259 -11.355 1.00 0.00 C ATOM 324 CD LYS A 22 -9.672 5.930 -11.754 1.00 0.00 C ATOM 325 CE LYS A 22 -9.908 6.180 -13.234 1.00 0.00 C ATOM 326 NZ LYS A 22 -10.791 5.146 -13.841 1.00 0.00 N ATOM 0 H LYS A 22 -5.376 6.861 -13.148 1.00 0.00 H new ATOM 0 HA LYS A 22 -7.222 8.097 -13.388 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -7.726 8.106 -10.404 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -8.888 8.269 -11.706 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.550 5.743 -12.021 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -8.051 5.889 -10.348 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.885 4.887 -11.522 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.363 6.535 -11.167 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.357 7.164 -13.368 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -8.952 6.192 -13.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -10.926 5.354 -14.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.351 4.209 -13.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -11.713 5.151 -13.360 1.00 0.00 H new ATOM 340 N SER A 23 -7.334 10.459 -11.808 1.00 0.00 N ATOM 341 CA SER A 23 -7.029 11.861 -11.530 1.00 0.00 C ATOM 342 C SER A 23 -6.685 12.603 -12.818 1.00 0.00 C ATOM 343 O SER A 23 -6.624 12.005 -13.891 1.00 0.00 O ATOM 344 CB SER A 23 -5.872 11.979 -10.533 1.00 0.00 C ATOM 345 OG SER A 23 -5.885 10.908 -9.606 1.00 0.00 O ATOM 0 H SER A 23 -8.327 10.230 -11.766 1.00 0.00 H new ATOM 0 HA SER A 23 -7.916 12.316 -11.089 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.924 11.987 -11.071 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.943 12.927 -9.999 1.00 0.00 H new ATOM 0 HG SER A 23 -5.656 11.244 -8.714 1.00 0.00 H new ATOM 351 N SER A 24 -6.465 13.910 -12.706 1.00 0.00 N ATOM 352 CA SER A 24 -6.132 14.732 -13.868 1.00 0.00 C ATOM 353 C SER A 24 -6.052 16.211 -13.492 1.00 0.00 C ATOM 354 O SER A 24 -4.965 16.751 -13.287 1.00 0.00 O ATOM 355 CB SER A 24 -7.178 14.534 -14.967 1.00 0.00 C ATOM 356 OG SER A 24 -6.789 13.510 -15.867 1.00 0.00 O ATOM 0 H SER A 24 -6.511 14.423 -11.825 1.00 0.00 H new ATOM 0 HA SER A 24 -5.155 14.418 -14.235 1.00 0.00 H new ATOM 0 HB2 SER A 24 -8.138 14.281 -14.517 1.00 0.00 H new ATOM 0 HB3 SER A 24 -7.317 15.467 -15.512 1.00 0.00 H new ATOM 0 HG SER A 24 -6.578 12.696 -15.364 1.00 0.00 H new ATOM 362 N THR A 25 -7.211 16.857 -13.407 1.00 0.00 N ATOM 363 CA THR A 25 -7.283 18.274 -13.062 1.00 0.00 C ATOM 364 C THR A 25 -6.596 18.542 -11.723 1.00 0.00 C ATOM 365 O THR A 25 -6.058 17.626 -11.103 1.00 0.00 O ATOM 366 CB THR A 25 -8.747 18.725 -13.009 1.00 0.00 C ATOM 367 OG1 THR A 25 -9.620 17.622 -13.179 1.00 0.00 O ATOM 368 CG2 THR A 25 -9.095 19.752 -14.065 1.00 0.00 C ATOM 0 H THR A 25 -8.117 16.420 -13.573 1.00 0.00 H new ATOM 0 HA THR A 25 -6.763 18.845 -13.831 1.00 0.00 H new ATOM 0 HB THR A 25 -8.873 19.180 -12.026 1.00 0.00 H new ATOM 0 HG1 THR A 25 -10.549 17.931 -13.140 1.00 0.00 H new ATOM 0 HG21 THR A 25 -10.145 20.028 -13.972 1.00 0.00 H new ATOM 0 HG22 THR A 25 -8.474 20.637 -13.930 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.917 19.331 -15.055 1.00 0.00 H new ATOM 376 N PRO A 26 -6.616 19.802 -11.249 1.00 0.00 N ATOM 377 CA PRO A 26 -6.004 20.176 -9.975 1.00 0.00 C ATOM 378 C PRO A 26 -6.847 19.700 -8.800 1.00 0.00 C ATOM 379 O PRO A 26 -6.347 19.513 -7.691 1.00 0.00 O ATOM 380 CB PRO A 26 -5.961 21.714 -10.017 1.00 0.00 C ATOM 381 CG PRO A 26 -6.421 22.102 -11.387 1.00 0.00 C ATOM 382 CD PRO A 26 -7.244 20.956 -11.896 1.00 0.00 C ATOM 0 HA PRO A 26 -5.020 19.727 -9.843 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -6.608 22.143 -9.252 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -4.953 22.082 -9.825 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -7.010 23.019 -11.354 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -5.571 22.292 -12.043 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -8.293 21.055 -11.618 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -7.207 20.881 -12.983 1.00 0.00 H new ATOM 390 N GLU A 27 -8.134 19.500 -9.065 1.00 0.00 N ATOM 391 CA GLU A 27 -9.070 19.039 -8.053 1.00 0.00 C ATOM 392 C GLU A 27 -9.222 17.517 -8.118 1.00 0.00 C ATOM 393 O GLU A 27 -10.200 16.955 -7.624 1.00 0.00 O ATOM 394 CB GLU A 27 -10.422 19.731 -8.260 1.00 0.00 C ATOM 395 CG GLU A 27 -11.539 19.195 -7.378 1.00 0.00 C ATOM 396 CD GLU A 27 -12.639 20.214 -7.148 1.00 0.00 C ATOM 397 OE1 GLU A 27 -13.308 20.598 -8.129 1.00 0.00 O ATOM 398 OE2 GLU A 27 -12.830 20.628 -5.985 1.00 0.00 O ATOM 0 H GLU A 27 -8.553 19.653 -9.982 1.00 0.00 H new ATOM 0 HA GLU A 27 -8.688 19.294 -7.064 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -10.304 20.798 -8.070 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.716 19.624 -9.304 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.965 18.304 -7.839 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -11.124 18.890 -6.417 1.00 0.00 H new ATOM 405 N GLU A 28 -8.242 16.854 -8.729 1.00 0.00 N ATOM 406 CA GLU A 28 -8.263 15.404 -8.857 1.00 0.00 C ATOM 407 C GLU A 28 -6.900 14.814 -8.517 1.00 0.00 C ATOM 408 O GLU A 28 -6.798 13.871 -7.731 1.00 0.00 O ATOM 409 CB GLU A 28 -8.672 15.008 -10.277 1.00 0.00 C ATOM 410 CG GLU A 28 -10.035 15.543 -10.682 1.00 0.00 C ATOM 411 CD GLU A 28 -10.717 14.675 -11.721 1.00 0.00 C ATOM 412 OE1 GLU A 28 -10.681 13.434 -11.575 1.00 0.00 O ATOM 413 OE2 GLU A 28 -11.286 15.235 -12.681 1.00 0.00 O ATOM 0 H GLU A 28 -7.424 17.301 -9.143 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.994 15.005 -8.154 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.923 15.374 -10.979 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.678 13.921 -10.356 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.670 15.614 -9.799 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -9.922 16.553 -11.075 1.00 0.00 H new ATOM 420 N VAL A 29 -5.852 15.380 -9.107 1.00 0.00 N ATOM 421 CA VAL A 29 -4.489 14.918 -8.859 1.00 0.00 C ATOM 422 C VAL A 29 -4.191 14.877 -7.364 1.00 0.00 C ATOM 423 O VAL A 29 -3.392 14.065 -6.901 1.00 0.00 O ATOM 424 CB VAL A 29 -3.454 15.827 -9.551 1.00 0.00 C ATOM 425 CG1 VAL A 29 -3.554 15.700 -11.063 1.00 0.00 C ATOM 426 CG2 VAL A 29 -3.638 17.272 -9.115 1.00 0.00 C ATOM 0 H VAL A 29 -5.920 16.160 -9.761 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.413 13.912 -9.273 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.457 15.505 -9.250 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -2.815 16.350 -11.532 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.366 14.667 -11.355 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.553 15.993 -11.387 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.899 17.899 -9.613 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.640 17.608 -9.383 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.508 17.346 -8.035 1.00 0.00 H new ATOM 436 N LYS A 30 -4.847 15.760 -6.617 1.00 0.00 N ATOM 437 CA LYS A 30 -4.662 15.830 -5.174 1.00 0.00 C ATOM 438 C LYS A 30 -5.391 14.685 -4.477 1.00 0.00 C ATOM 439 O LYS A 30 -4.997 14.251 -3.395 1.00 0.00 O ATOM 440 CB LYS A 30 -5.171 17.171 -4.641 1.00 0.00 C ATOM 441 CG LYS A 30 -6.599 17.487 -5.059 1.00 0.00 C ATOM 442 CD LYS A 30 -7.534 17.540 -3.862 1.00 0.00 C ATOM 443 CE LYS A 30 -7.625 18.945 -3.287 1.00 0.00 C ATOM 444 NZ LYS A 30 -8.945 19.198 -2.644 1.00 0.00 N ATOM 0 H LYS A 30 -5.512 16.438 -6.989 1.00 0.00 H new ATOM 0 HA LYS A 30 -3.596 15.741 -4.963 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -5.112 17.166 -3.553 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.513 17.966 -4.993 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.622 18.443 -5.582 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.949 16.731 -5.761 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.527 17.203 -4.159 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.181 16.853 -3.093 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.831 19.090 -2.555 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.463 19.674 -4.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.967 20.166 -2.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.702 19.085 -3.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.089 18.519 -1.869 1.00 0.00 H new ATOM 458 N LYS A 31 -6.459 14.200 -5.103 1.00 0.00 N ATOM 459 CA LYS A 31 -7.242 13.107 -4.541 1.00 0.00 C ATOM 460 C LYS A 31 -6.766 11.761 -5.081 1.00 0.00 C ATOM 461 O LYS A 31 -7.569 10.923 -5.491 1.00 0.00 O ATOM 462 CB LYS A 31 -8.727 13.305 -4.856 1.00 0.00 C ATOM 463 CG LYS A 31 -9.625 12.226 -4.273 1.00 0.00 C ATOM 464 CD LYS A 31 -11.019 12.757 -3.984 1.00 0.00 C ATOM 465 CE LYS A 31 -11.956 11.645 -3.538 1.00 0.00 C ATOM 466 NZ LYS A 31 -12.114 11.612 -2.058 1.00 0.00 N ATOM 0 H LYS A 31 -6.801 14.547 -5.999 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.104 13.110 -3.460 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -9.044 14.275 -4.473 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.860 13.330 -5.938 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.690 11.390 -4.970 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.183 11.841 -3.354 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.965 13.522 -3.209 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -11.420 13.236 -4.877 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -12.931 11.784 -4.004 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.571 10.686 -3.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -12.760 10.841 -1.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -11.187 11.454 -1.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -12.505 12.518 -1.730 1.00 0.00 H new ATOM 480 N ARG A 32 -5.453 11.558 -5.072 1.00 0.00 N ATOM 481 CA ARG A 32 -4.871 10.311 -5.555 1.00 0.00 C ATOM 482 C ARG A 32 -4.428 9.437 -4.387 1.00 0.00 C ATOM 483 O ARG A 32 -3.558 9.823 -3.607 1.00 0.00 O ATOM 484 CB ARG A 32 -3.683 10.600 -6.474 1.00 0.00 C ATOM 485 CG ARG A 32 -3.528 9.592 -7.604 1.00 0.00 C ATOM 486 CD ARG A 32 -2.110 9.049 -7.680 1.00 0.00 C ATOM 487 NE ARG A 32 -2.080 7.659 -8.130 1.00 0.00 N ATOM 488 CZ ARG A 32 -0.974 7.030 -8.520 1.00 0.00 C ATOM 489 NH1 ARG A 32 0.194 7.664 -8.518 1.00 0.00 N ATOM 490 NH2 ARG A 32 -1.034 5.765 -8.914 1.00 0.00 N ATOM 0 H ARG A 32 -4.773 12.240 -4.736 1.00 0.00 H new ATOM 0 HA ARG A 32 -5.633 9.774 -6.121 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.798 11.597 -6.900 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -2.769 10.611 -5.880 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.226 8.768 -7.456 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.789 10.064 -8.551 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -1.522 9.664 -8.362 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -1.640 9.123 -6.699 1.00 0.00 H new ATOM 0 HE ARG A 32 -2.958 7.141 -8.146 1.00 0.00 H new ATOM 0 HH11 ARG A 32 0.246 8.637 -8.217 1.00 0.00 H new ATOM 0 HH12 ARG A 32 1.039 7.177 -8.818 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -1.928 5.274 -8.918 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -0.186 5.283 -9.213 1.00 0.00 H new ATOM 504 N LYS A 33 -5.037 8.262 -4.266 1.00 0.00 N ATOM 505 CA LYS A 33 -4.704 7.342 -3.184 1.00 0.00 C ATOM 506 C LYS A 33 -3.241 6.918 -3.255 1.00 0.00 C ATOM 507 O LYS A 33 -2.799 6.335 -4.245 1.00 0.00 O ATOM 508 CB LYS A 33 -5.615 6.112 -3.227 1.00 0.00 C ATOM 509 CG LYS A 33 -5.322 5.169 -4.385 1.00 0.00 C ATOM 510 CD LYS A 33 -6.600 4.635 -5.009 1.00 0.00 C ATOM 511 CE LYS A 33 -7.050 5.497 -6.179 1.00 0.00 C ATOM 512 NZ LYS A 33 -8.077 6.495 -5.770 1.00 0.00 N ATOM 0 H LYS A 33 -5.761 7.925 -4.901 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.862 7.863 -2.240 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.514 5.564 -2.290 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -6.652 6.442 -3.293 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -4.738 5.692 -5.142 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.713 4.336 -4.032 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.440 3.612 -5.349 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -7.388 4.601 -4.256 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -6.189 6.015 -6.601 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -7.456 4.860 -6.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -8.794 6.581 -6.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -8.532 6.184 -4.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -7.623 7.418 -5.618 1.00 0.00 H new ATOM 526 N LYS A 34 -2.497 7.216 -2.197 1.00 0.00 N ATOM 527 CA LYS A 34 -1.083 6.870 -2.130 1.00 0.00 C ATOM 528 C LYS A 34 -0.863 5.590 -1.324 1.00 0.00 C ATOM 529 O LYS A 34 0.275 5.198 -1.069 1.00 0.00 O ATOM 530 CB LYS A 34 -0.289 8.019 -1.508 1.00 0.00 C ATOM 531 CG LYS A 34 1.217 7.803 -1.526 1.00 0.00 C ATOM 532 CD LYS A 34 1.945 8.994 -2.129 1.00 0.00 C ATOM 533 CE LYS A 34 1.675 10.269 -1.346 1.00 0.00 C ATOM 534 NZ LYS A 34 2.270 11.466 -2.005 1.00 0.00 N ATOM 0 H LYS A 34 -2.851 7.698 -1.371 1.00 0.00 H new ATOM 0 HA LYS A 34 -0.731 6.696 -3.147 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -0.521 8.940 -2.042 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.615 8.158 -0.477 1.00 0.00 H new ATOM 0 HG2 LYS A 34 1.573 7.634 -0.510 1.00 0.00 H new ATOM 0 HG3 LYS A 34 1.450 6.905 -2.099 1.00 0.00 H new ATOM 0 HD2 LYS A 34 3.017 8.796 -2.145 1.00 0.00 H new ATOM 0 HD3 LYS A 34 1.630 9.128 -3.164 1.00 0.00 H new ATOM 0 HE2 LYS A 34 0.599 10.410 -1.242 1.00 0.00 H new ATOM 0 HE3 LYS A 34 2.082 10.169 -0.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 3.014 11.863 -1.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 2.681 11.190 -2.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 1.531 12.181 -2.159 1.00 0.00 H new ATOM 548 N ALA A 35 -1.956 4.942 -0.922 1.00 0.00 N ATOM 549 CA ALA A 35 -1.871 3.710 -0.144 1.00 0.00 C ATOM 550 C ALA A 35 -3.259 3.172 0.190 1.00 0.00 C ATOM 551 O ALA A 35 -4.133 3.918 0.634 1.00 0.00 O ATOM 552 CB ALA A 35 -1.074 3.942 1.131 1.00 0.00 C ATOM 0 H ALA A 35 -2.908 5.250 -1.122 1.00 0.00 H new ATOM 0 HA ALA A 35 -1.357 2.965 -0.751 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -1.020 3.014 1.700 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -0.067 4.271 0.876 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.564 4.708 1.732 1.00 0.00 H new ATOM 558 N VAL A 36 -3.454 1.876 -0.025 1.00 0.00 N ATOM 559 CA VAL A 36 -4.734 1.236 0.255 1.00 0.00 C ATOM 560 C VAL A 36 -4.540 -0.034 1.076 1.00 0.00 C ATOM 561 O VAL A 36 -4.300 -1.109 0.529 1.00 0.00 O ATOM 562 CB VAL A 36 -5.490 0.888 -1.041 1.00 0.00 C ATOM 563 CG1 VAL A 36 -6.132 2.130 -1.637 1.00 0.00 C ATOM 564 CG2 VAL A 36 -4.554 0.230 -2.045 1.00 0.00 C ATOM 0 H VAL A 36 -2.741 1.247 -0.393 1.00 0.00 H new ATOM 0 HA VAL A 36 -5.327 1.951 0.826 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.282 0.180 -0.797 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.661 1.863 -2.552 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -6.836 2.555 -0.921 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -5.360 2.865 -1.866 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -5.106 -0.009 -2.954 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.739 0.913 -2.284 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -4.147 -0.686 -1.617 1.00 0.00 H new ATOM 574 N LEU A 37 -4.642 0.099 2.394 1.00 0.00 N ATOM 575 CA LEU A 37 -4.473 -1.036 3.296 1.00 0.00 C ATOM 576 C LEU A 37 -5.689 -1.957 3.257 1.00 0.00 C ATOM 577 O LEU A 37 -6.782 -1.577 3.675 1.00 0.00 O ATOM 578 CB LEU A 37 -4.237 -0.544 4.727 1.00 0.00 C ATOM 579 CG LEU A 37 -3.163 -1.304 5.507 1.00 0.00 C ATOM 580 CD1 LEU A 37 -1.777 -0.789 5.148 1.00 0.00 C ATOM 581 CD2 LEU A 37 -3.407 -1.183 7.003 1.00 0.00 C ATOM 0 H LEU A 37 -4.841 0.983 2.863 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.604 -1.603 2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -3.960 0.510 4.691 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.176 -0.608 5.276 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.219 -2.358 5.233 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.026 -1.341 5.713 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.603 -0.927 4.081 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.708 0.271 5.393 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.634 -1.729 7.543 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.378 -0.133 7.293 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.384 -1.600 7.247 1.00 0.00 H new ATOM 593 N PHE A 38 -5.488 -3.176 2.761 1.00 0.00 N ATOM 594 CA PHE A 38 -6.567 -4.154 2.678 1.00 0.00 C ATOM 595 C PHE A 38 -6.605 -5.017 3.935 1.00 0.00 C ATOM 596 O PHE A 38 -5.923 -4.727 4.917 1.00 0.00 O ATOM 597 CB PHE A 38 -6.396 -5.043 1.444 1.00 0.00 C ATOM 598 CG PHE A 38 -5.984 -4.294 0.207 1.00 0.00 C ATOM 599 CD1 PHE A 38 -4.657 -3.958 -0.007 1.00 0.00 C ATOM 600 CD2 PHE A 38 -6.925 -3.930 -0.743 1.00 0.00 C ATOM 601 CE1 PHE A 38 -4.276 -3.274 -1.145 1.00 0.00 C ATOM 602 CE2 PHE A 38 -6.550 -3.245 -1.882 1.00 0.00 C ATOM 603 CZ PHE A 38 -5.224 -2.916 -2.084 1.00 0.00 C ATOM 0 H PHE A 38 -4.589 -3.508 2.411 1.00 0.00 H new ATOM 0 HA PHE A 38 -7.509 -3.612 2.593 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.650 -5.808 1.660 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -7.335 -5.560 1.248 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -3.912 -4.234 0.724 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -7.963 -4.185 -0.591 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.238 -3.019 -1.301 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -7.293 -2.967 -2.614 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.929 -2.380 -2.974 1.00 0.00 H new ATOM 613 N CYS A 39 -7.401 -6.080 3.899 1.00 0.00 N ATOM 614 CA CYS A 39 -7.519 -6.983 5.040 1.00 0.00 C ATOM 615 C CYS A 39 -8.425 -8.167 4.715 1.00 0.00 C ATOM 616 O CYS A 39 -9.260 -8.094 3.813 1.00 0.00 O ATOM 617 CB CYS A 39 -8.063 -6.232 6.256 1.00 0.00 C ATOM 618 SG CYS A 39 -7.955 -7.158 7.804 1.00 0.00 S ATOM 0 H CYS A 39 -7.973 -6.338 3.095 1.00 0.00 H new ATOM 0 HA CYS A 39 -6.524 -7.365 5.268 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -7.516 -5.296 6.366 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -9.106 -5.972 6.073 1.00 0.00 H new ATOM 0 HG CYS A 39 -8.437 -6.439 8.774 1.00 0.00 H new ATOM 624 N LEU A 40 -8.254 -9.254 5.459 1.00 0.00 N ATOM 625 CA LEU A 40 -9.057 -10.456 5.256 1.00 0.00 C ATOM 626 C LEU A 40 -10.499 -10.221 5.693 1.00 0.00 C ATOM 627 O LEU A 40 -10.753 -9.535 6.683 1.00 0.00 O ATOM 628 CB LEU A 40 -8.455 -11.631 6.034 1.00 0.00 C ATOM 629 CG LEU A 40 -7.830 -12.731 5.173 1.00 0.00 C ATOM 630 CD1 LEU A 40 -8.910 -13.523 4.451 1.00 0.00 C ATOM 631 CD2 LEU A 40 -6.846 -12.136 4.176 1.00 0.00 C ATOM 0 H LEU A 40 -7.566 -9.328 6.209 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.054 -10.696 4.193 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.693 -11.245 6.711 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.236 -12.075 6.652 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.285 -13.411 5.828 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -8.446 -14.301 3.844 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.575 -13.982 5.183 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.483 -12.855 3.809 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.412 -12.934 3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -7.367 -11.432 3.527 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.053 -11.615 4.714 1.00 0.00 H new ATOM 643 N SER A 41 -11.439 -10.790 4.947 1.00 0.00 N ATOM 644 CA SER A 41 -12.857 -10.639 5.258 1.00 0.00 C ATOM 645 C SER A 41 -13.171 -11.183 6.649 1.00 0.00 C ATOM 646 O SER A 41 -12.321 -11.796 7.293 1.00 0.00 O ATOM 647 CB SER A 41 -13.710 -11.359 4.212 1.00 0.00 C ATOM 648 OG SER A 41 -13.684 -12.762 4.410 1.00 0.00 O ATOM 0 H SER A 41 -11.246 -11.360 4.123 1.00 0.00 H new ATOM 0 HA SER A 41 -13.095 -9.575 5.241 1.00 0.00 H new ATOM 0 HB2 SER A 41 -14.738 -11.000 4.267 1.00 0.00 H new ATOM 0 HB3 SER A 41 -13.343 -11.123 3.213 1.00 0.00 H new ATOM 0 HG SER A 41 -14.473 -13.166 3.993 1.00 0.00 H new ATOM 654 N GLU A 42 -14.400 -10.955 7.105 1.00 0.00 N ATOM 655 CA GLU A 42 -14.827 -11.421 8.419 1.00 0.00 C ATOM 656 C GLU A 42 -14.705 -12.938 8.524 1.00 0.00 C ATOM 657 O GLU A 42 -14.318 -13.468 9.565 1.00 0.00 O ATOM 658 CB GLU A 42 -16.271 -10.990 8.690 1.00 0.00 C ATOM 659 CG GLU A 42 -16.502 -10.498 10.109 1.00 0.00 C ATOM 660 CD GLU A 42 -16.791 -11.628 11.078 1.00 0.00 C ATOM 661 OE1 GLU A 42 -17.449 -12.608 10.668 1.00 0.00 O ATOM 662 OE2 GLU A 42 -16.362 -11.532 12.247 1.00 0.00 O ATOM 0 H GLU A 42 -15.117 -10.450 6.583 1.00 0.00 H new ATOM 0 HA GLU A 42 -14.175 -10.971 9.168 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.543 -10.199 7.991 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.936 -11.831 8.493 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -15.623 -9.950 10.447 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -17.336 -9.797 10.115 1.00 0.00 H new ATOM 669 N ASP A 43 -15.038 -13.629 7.439 1.00 0.00 N ATOM 670 CA ASP A 43 -14.965 -15.085 7.407 1.00 0.00 C ATOM 671 C ASP A 43 -13.527 -15.569 7.583 1.00 0.00 C ATOM 672 O ASP A 43 -13.291 -16.736 7.896 1.00 0.00 O ATOM 673 CB ASP A 43 -15.534 -15.616 6.090 1.00 0.00 C ATOM 674 CG ASP A 43 -16.241 -16.946 6.260 1.00 0.00 C ATOM 675 OD1 ASP A 43 -17.402 -16.948 6.720 1.00 0.00 O ATOM 676 OD2 ASP A 43 -15.632 -17.988 5.935 1.00 0.00 O ATOM 0 H ASP A 43 -15.361 -13.204 6.570 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.560 -15.468 8.236 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -16.232 -14.887 5.679 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -14.726 -15.727 5.367 1.00 0.00 H new ATOM 681 N LYS A 44 -12.566 -14.669 7.381 1.00 0.00 N ATOM 682 CA LYS A 44 -11.153 -15.008 7.517 1.00 0.00 C ATOM 683 C LYS A 44 -10.712 -15.957 6.407 1.00 0.00 C ATOM 684 O LYS A 44 -9.873 -16.831 6.621 1.00 0.00 O ATOM 685 CB LYS A 44 -10.883 -15.641 8.885 1.00 0.00 C ATOM 686 CG LYS A 44 -11.497 -14.872 10.042 1.00 0.00 C ATOM 687 CD LYS A 44 -10.867 -15.264 11.369 1.00 0.00 C ATOM 688 CE LYS A 44 -11.881 -15.220 12.502 1.00 0.00 C ATOM 689 NZ LYS A 44 -12.155 -13.827 12.948 1.00 0.00 N ATOM 0 H LYS A 44 -12.742 -13.698 7.122 1.00 0.00 H new ATOM 0 HA LYS A 44 -10.576 -14.087 7.434 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.273 -16.659 8.888 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -9.806 -15.712 9.037 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.367 -13.802 9.879 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.570 -15.061 10.077 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.449 -16.268 11.292 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.040 -14.591 11.593 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.811 -15.686 12.175 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -11.510 -15.804 13.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -12.851 -13.840 13.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -11.273 -13.390 13.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -12.533 -13.276 12.151 1.00 0.00 H new ATOM 703 N LYS A 45 -11.283 -15.775 5.222 1.00 0.00 N ATOM 704 CA LYS A 45 -10.948 -16.613 4.076 1.00 0.00 C ATOM 705 C LYS A 45 -11.410 -15.965 2.775 1.00 0.00 C ATOM 706 O LYS A 45 -11.743 -16.654 1.810 1.00 0.00 O ATOM 707 CB LYS A 45 -11.581 -17.997 4.227 1.00 0.00 C ATOM 708 CG LYS A 45 -10.608 -19.058 4.721 1.00 0.00 C ATOM 709 CD LYS A 45 -11.122 -19.752 5.973 1.00 0.00 C ATOM 710 CE LYS A 45 -12.443 -20.458 5.716 1.00 0.00 C ATOM 711 NZ LYS A 45 -13.188 -20.718 6.979 1.00 0.00 N ATOM 0 H LYS A 45 -11.980 -15.055 5.029 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.864 -16.721 4.040 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.418 -17.931 4.922 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -11.989 -18.308 3.265 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.445 -19.797 3.936 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.643 -18.597 4.930 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.383 -20.475 6.319 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.249 -19.020 6.770 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.056 -19.850 5.051 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.257 -21.402 5.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -14.083 -21.201 6.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -12.613 -21.319 7.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -13.388 -19.816 7.456 1.00 0.00 H new ATOM 725 N ASN A 46 -11.427 -14.637 2.753 1.00 0.00 N ATOM 726 CA ASN A 46 -11.847 -13.897 1.568 1.00 0.00 C ATOM 727 C ASN A 46 -11.129 -12.554 1.486 1.00 0.00 C ATOM 728 O ASN A 46 -11.287 -11.702 2.360 1.00 0.00 O ATOM 729 CB ASN A 46 -13.363 -13.677 1.579 1.00 0.00 C ATOM 730 CG ASN A 46 -14.126 -14.854 2.158 1.00 0.00 C ATOM 731 OD1 ASN A 46 -14.654 -14.781 3.267 1.00 0.00 O ATOM 732 ND2 ASN A 46 -14.184 -15.948 1.408 1.00 0.00 N ATOM 0 H ASN A 46 -11.155 -14.051 3.542 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.583 -14.489 0.692 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.591 -12.782 2.158 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.706 -13.494 0.561 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.681 -16.772 1.746 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.731 -15.964 0.494 1.00 0.00 H new ATOM 739 N ILE A 47 -10.342 -12.370 0.431 1.00 0.00 N ATOM 740 CA ILE A 47 -9.604 -11.128 0.240 1.00 0.00 C ATOM 741 C ILE A 47 -10.555 -9.951 0.056 1.00 0.00 C ATOM 742 O ILE A 47 -11.492 -10.013 -0.740 1.00 0.00 O ATOM 743 CB ILE A 47 -8.660 -11.206 -0.975 1.00 0.00 C ATOM 744 CG1 ILE A 47 -7.806 -12.474 -0.911 1.00 0.00 C ATOM 745 CG2 ILE A 47 -7.774 -9.972 -1.038 1.00 0.00 C ATOM 746 CD1 ILE A 47 -7.010 -12.602 0.369 1.00 0.00 C ATOM 0 H ILE A 47 -10.199 -13.064 -0.303 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.006 -10.977 1.139 1.00 0.00 H new ATOM 0 HB ILE A 47 -9.266 -11.244 -1.880 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.454 -13.344 -1.015 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.120 -12.484 -1.758 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -7.113 -10.042 -1.902 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.396 -9.082 -1.129 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.177 -9.906 -0.129 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.428 -13.524 0.345 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -6.337 -11.750 0.465 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -7.691 -12.624 1.220 1.00 0.00 H new ATOM 758 N ILE A 48 -10.306 -8.878 0.798 1.00 0.00 N ATOM 759 CA ILE A 48 -11.138 -7.682 0.719 1.00 0.00 C ATOM 760 C ILE A 48 -10.370 -6.450 1.185 1.00 0.00 C ATOM 761 O ILE A 48 -9.269 -6.561 1.724 1.00 0.00 O ATOM 762 CB ILE A 48 -12.418 -7.827 1.564 1.00 0.00 C ATOM 763 CG1 ILE A 48 -12.070 -8.256 2.990 1.00 0.00 C ATOM 764 CG2 ILE A 48 -13.367 -8.829 0.921 1.00 0.00 C ATOM 765 CD1 ILE A 48 -11.812 -7.094 3.923 1.00 0.00 C ATOM 0 H ILE A 48 -9.534 -8.811 1.462 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.418 -7.560 -0.327 1.00 0.00 H new ATOM 0 HB ILE A 48 -12.917 -6.859 1.608 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -12.886 -8.858 3.389 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.187 -8.894 2.964 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -14.267 -8.920 1.530 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -13.638 -8.485 -0.077 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -12.877 -9.800 0.850 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -11.571 -7.472 4.917 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -10.976 -6.504 3.547 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -12.702 -6.468 3.979 1.00 0.00 H new ATOM 777 N LEU A 49 -10.957 -5.277 0.973 1.00 0.00 N ATOM 778 CA LEU A 49 -10.326 -4.024 1.370 1.00 0.00 C ATOM 779 C LEU A 49 -11.054 -3.393 2.553 1.00 0.00 C ATOM 780 O LEU A 49 -12.096 -3.883 2.985 1.00 0.00 O ATOM 781 CB LEU A 49 -10.299 -3.047 0.193 1.00 0.00 C ATOM 782 CG LEU A 49 -11.668 -2.531 -0.252 1.00 0.00 C ATOM 783 CD1 LEU A 49 -11.565 -1.094 -0.741 1.00 0.00 C ATOM 784 CD2 LEU A 49 -12.247 -3.425 -1.338 1.00 0.00 C ATOM 0 H LEU A 49 -11.869 -5.168 0.529 1.00 0.00 H new ATOM 0 HA LEU A 49 -9.303 -4.245 1.675 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -9.676 -2.194 0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -9.819 -3.536 -0.655 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.339 -2.553 0.606 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.549 -0.745 -1.053 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -11.194 -0.461 0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -10.878 -1.045 -1.586 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -13.221 -3.043 -1.643 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.576 -3.435 -2.197 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.359 -4.439 -0.953 1.00 0.00 H new ATOM 796 N GLU A 50 -10.495 -2.302 3.068 1.00 0.00 N ATOM 797 CA GLU A 50 -11.091 -1.600 4.199 1.00 0.00 C ATOM 798 C GLU A 50 -11.752 -0.302 3.745 1.00 0.00 C ATOM 799 O GLU A 50 -11.982 -0.096 2.553 1.00 0.00 O ATOM 800 CB GLU A 50 -10.027 -1.306 5.260 1.00 0.00 C ATOM 801 CG GLU A 50 -10.520 -1.491 6.685 1.00 0.00 C ATOM 802 CD GLU A 50 -10.221 -2.874 7.230 1.00 0.00 C ATOM 803 OE1 GLU A 50 -10.483 -3.864 6.516 1.00 0.00 O ATOM 804 OE2 GLU A 50 -9.722 -2.966 8.371 1.00 0.00 O ATOM 0 H GLU A 50 -9.631 -1.886 2.720 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.857 -2.242 4.634 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -9.170 -1.959 5.094 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -9.676 -0.281 5.136 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -10.054 -0.743 7.327 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -11.595 -1.316 6.719 1.00 0.00 H new ATOM 811 N GLU A 51 -12.057 0.572 4.700 1.00 0.00 N ATOM 812 CA GLU A 51 -12.695 1.847 4.391 1.00 0.00 C ATOM 813 C GLU A 51 -11.892 3.016 4.954 1.00 0.00 C ATOM 814 O GLU A 51 -11.718 4.039 4.291 1.00 0.00 O ATOM 815 CB GLU A 51 -14.120 1.878 4.949 1.00 0.00 C ATOM 816 CG GLU A 51 -15.114 2.582 4.041 1.00 0.00 C ATOM 817 CD GLU A 51 -16.013 1.613 3.299 1.00 0.00 C ATOM 818 OE1 GLU A 51 -17.070 1.244 3.852 1.00 0.00 O ATOM 819 OE2 GLU A 51 -15.662 1.225 2.166 1.00 0.00 O ATOM 0 H GLU A 51 -11.873 0.421 5.692 1.00 0.00 H new ATOM 0 HA GLU A 51 -12.732 1.948 3.306 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -14.457 0.855 5.119 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -14.111 2.376 5.919 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -15.728 3.259 4.636 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -14.572 3.194 3.320 1.00 0.00 H new ATOM 826 N GLY A 52 -11.410 2.859 6.181 1.00 0.00 N ATOM 827 CA GLY A 52 -10.637 3.911 6.814 1.00 0.00 C ATOM 828 C GLY A 52 -9.172 3.550 6.970 1.00 0.00 C ATOM 829 O GLY A 52 -8.662 3.470 8.088 1.00 0.00 O ATOM 0 H GLY A 52 -11.541 2.022 6.749 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.721 4.823 6.223 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -11.060 4.127 7.795 1.00 0.00 H new ATOM 833 N LYS A 53 -8.493 3.337 5.849 1.00 0.00 N ATOM 834 CA LYS A 53 -7.077 2.986 5.868 1.00 0.00 C ATOM 835 C LYS A 53 -6.412 3.337 4.541 1.00 0.00 C ATOM 836 O LYS A 53 -5.564 2.596 4.044 1.00 0.00 O ATOM 837 CB LYS A 53 -6.900 1.497 6.166 1.00 0.00 C ATOM 838 CG LYS A 53 -6.837 1.179 7.651 1.00 0.00 C ATOM 839 CD LYS A 53 -8.177 0.695 8.174 1.00 0.00 C ATOM 840 CE LYS A 53 -8.366 1.050 9.640 1.00 0.00 C ATOM 841 NZ LYS A 53 -9.764 0.812 10.094 1.00 0.00 N ATOM 0 H LYS A 53 -8.899 3.401 4.916 1.00 0.00 H new ATOM 0 HA LYS A 53 -6.596 3.564 6.658 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -7.726 0.944 5.719 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -5.986 1.145 5.688 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -6.079 0.416 7.829 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.530 2.068 8.202 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.980 1.138 7.585 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.249 -0.385 8.048 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -7.681 0.458 10.248 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -8.107 2.097 9.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -9.851 1.066 11.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -10.416 1.395 9.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.003 -0.192 9.969 1.00 0.00 H new ATOM 855 N GLU A 54 -6.803 4.473 3.976 1.00 0.00 N ATOM 856 CA GLU A 54 -6.246 4.928 2.707 1.00 0.00 C ATOM 857 C GLU A 54 -5.744 6.364 2.818 1.00 0.00 C ATOM 858 O GLU A 54 -6.442 7.238 3.333 1.00 0.00 O ATOM 859 CB GLU A 54 -7.295 4.826 1.599 1.00 0.00 C ATOM 860 CG GLU A 54 -8.652 5.389 1.992 1.00 0.00 C ATOM 861 CD GLU A 54 -9.459 5.851 0.795 1.00 0.00 C ATOM 862 OE1 GLU A 54 -8.961 6.712 0.039 1.00 0.00 O ATOM 863 OE2 GLU A 54 -10.590 5.353 0.613 1.00 0.00 O ATOM 0 H GLU A 54 -7.504 5.097 4.376 1.00 0.00 H new ATOM 0 HA GLU A 54 -5.402 4.285 2.458 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -6.933 5.355 0.717 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -7.413 3.780 1.317 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.214 4.628 2.533 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.510 6.226 2.675 1.00 0.00 H new ATOM 870 N ILE A 55 -4.531 6.603 2.332 1.00 0.00 N ATOM 871 CA ILE A 55 -3.937 7.933 2.378 1.00 0.00 C ATOM 872 C ILE A 55 -3.642 8.453 0.974 1.00 0.00 C ATOM 873 O ILE A 55 -2.842 7.870 0.243 1.00 0.00 O ATOM 874 CB ILE A 55 -2.636 7.940 3.208 1.00 0.00 C ATOM 875 CG1 ILE A 55 -2.883 7.318 4.584 1.00 0.00 C ATOM 876 CG2 ILE A 55 -2.097 9.356 3.347 1.00 0.00 C ATOM 877 CD1 ILE A 55 -3.803 8.136 5.463 1.00 0.00 C ATOM 0 H ILE A 55 -3.940 5.892 1.901 1.00 0.00 H new ATOM 0 HA ILE A 55 -4.664 8.589 2.857 1.00 0.00 H new ATOM 0 HB ILE A 55 -1.888 7.342 2.687 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -3.309 6.324 4.452 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.927 7.190 5.092 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -1.180 9.340 3.935 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -1.887 9.764 2.358 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -2.838 9.980 3.847 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.932 7.634 6.422 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -3.369 9.122 5.626 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -4.772 8.242 4.976 1.00 0.00 H new ATOM 889 N LEU A 56 -4.298 9.551 0.606 1.00 0.00 N ATOM 890 CA LEU A 56 -4.112 10.149 -0.713 1.00 0.00 C ATOM 891 C LEU A 56 -2.856 11.013 -0.754 1.00 0.00 C ATOM 892 O LEU A 56 -2.188 11.212 0.261 1.00 0.00 O ATOM 893 CB LEU A 56 -5.332 10.990 -1.093 1.00 0.00 C ATOM 894 CG LEU A 56 -6.684 10.397 -0.690 1.00 0.00 C ATOM 895 CD1 LEU A 56 -7.818 11.308 -1.132 1.00 0.00 C ATOM 896 CD2 LEU A 56 -6.852 9.006 -1.282 1.00 0.00 C ATOM 0 H LEU A 56 -4.963 10.044 1.202 1.00 0.00 H new ATOM 0 HA LEU A 56 -3.996 9.339 -1.433 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.233 11.973 -0.633 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.327 11.141 -2.172 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.715 10.314 0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.772 10.871 -0.837 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.705 12.284 -0.661 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.791 11.423 -2.216 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.819 8.599 -0.986 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.801 9.065 -2.369 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.057 8.356 -0.916 1.00 0.00 H new ATOM 908 N VAL A 57 -2.541 11.525 -1.941 1.00 0.00 N ATOM 909 CA VAL A 57 -1.370 12.371 -2.128 1.00 0.00 C ATOM 910 C VAL A 57 -1.671 13.821 -1.757 1.00 0.00 C ATOM 911 O VAL A 57 -0.771 14.580 -1.397 1.00 0.00 O ATOM 912 CB VAL A 57 -0.865 12.317 -3.584 1.00 0.00 C ATOM 913 CG1 VAL A 57 -0.452 10.901 -3.954 1.00 0.00 C ATOM 914 CG2 VAL A 57 -1.930 12.833 -4.540 1.00 0.00 C ATOM 0 H VAL A 57 -3.084 11.367 -2.790 1.00 0.00 H new ATOM 0 HA VAL A 57 -0.593 11.986 -1.467 1.00 0.00 H new ATOM 0 HB VAL A 57 0.010 12.962 -3.668 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -0.099 10.883 -4.985 1.00 0.00 H new ATOM 0 HG12 VAL A 57 0.347 10.570 -3.291 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -1.308 10.234 -3.852 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -1.554 12.787 -5.562 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -2.825 12.217 -4.454 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -2.174 13.865 -4.290 1.00 0.00 H new ATOM 924 N GLY A 58 -2.943 14.198 -1.844 1.00 0.00 N ATOM 925 CA GLY A 58 -3.340 15.554 -1.511 1.00 0.00 C ATOM 926 C GLY A 58 -2.929 15.949 -0.106 1.00 0.00 C ATOM 927 O GLY A 58 -2.806 17.136 0.201 1.00 0.00 O ATOM 0 H GLY A 58 -3.706 13.589 -2.139 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -2.894 16.246 -2.225 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -4.421 15.648 -1.610 1.00 0.00 H new ATOM 931 N ASP A 59 -2.710 14.954 0.748 1.00 0.00 N ATOM 932 CA ASP A 59 -2.305 15.205 2.126 1.00 0.00 C ATOM 933 C ASP A 59 -0.785 15.255 2.240 1.00 0.00 C ATOM 934 O ASP A 59 -0.194 14.610 3.106 1.00 0.00 O ATOM 935 CB ASP A 59 -2.866 14.121 3.050 1.00 0.00 C ATOM 936 CG ASP A 59 -4.377 14.027 2.981 1.00 0.00 C ATOM 937 OD1 ASP A 59 -4.926 14.122 1.863 1.00 0.00 O ATOM 938 OD2 ASP A 59 -5.011 13.861 4.044 1.00 0.00 O ATOM 0 H ASP A 59 -2.806 13.967 0.510 1.00 0.00 H new ATOM 0 HA ASP A 59 -2.707 16.171 2.430 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -2.432 13.158 2.781 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -2.564 14.331 4.076 1.00 0.00 H new ATOM 943 N VAL A 60 -0.156 16.027 1.359 1.00 0.00 N ATOM 944 CA VAL A 60 1.296 16.166 1.361 1.00 0.00 C ATOM 945 C VAL A 60 1.712 17.612 1.105 1.00 0.00 C ATOM 946 O VAL A 60 2.873 17.890 0.801 1.00 0.00 O ATOM 947 CB VAL A 60 1.950 15.262 0.298 1.00 0.00 C ATOM 948 CG1 VAL A 60 3.459 15.232 0.480 1.00 0.00 C ATOM 949 CG2 VAL A 60 1.371 13.856 0.357 1.00 0.00 C ATOM 0 H VAL A 60 -0.630 16.566 0.634 1.00 0.00 H new ATOM 0 HA VAL A 60 1.639 15.860 2.349 1.00 0.00 H new ATOM 0 HB VAL A 60 1.732 15.676 -0.686 1.00 0.00 H new ATOM 0 HG11 VAL A 60 3.904 14.589 -0.279 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.858 16.241 0.380 1.00 0.00 H new ATOM 0 HG13 VAL A 60 3.698 14.844 1.470 1.00 0.00 H new ATOM 0 HG21 VAL A 60 1.847 13.235 -0.402 1.00 0.00 H new ATOM 0 HG22 VAL A 60 1.553 13.428 1.343 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.298 13.897 0.172 1.00 0.00 H new ATOM 959 N GLY A 61 0.758 18.528 1.229 1.00 0.00 N ATOM 960 CA GLY A 61 1.035 19.935 1.009 1.00 0.00 C ATOM 961 C GLY A 61 -0.125 20.806 1.443 1.00 0.00 C ATOM 962 O GLY A 61 -0.418 21.826 0.819 1.00 0.00 O ATOM 0 H GLY A 61 -0.208 18.319 1.480 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.931 20.220 1.560 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.243 20.105 -0.047 1.00 0.00 H new ATOM 966 N GLN A 62 -0.790 20.391 2.514 1.00 0.00 N ATOM 967 CA GLN A 62 -1.935 21.120 3.043 1.00 0.00 C ATOM 968 C GLN A 62 -1.786 21.340 4.543 1.00 0.00 C ATOM 969 O GLN A 62 -1.788 22.474 5.024 1.00 0.00 O ATOM 970 CB GLN A 62 -3.230 20.351 2.752 1.00 0.00 C ATOM 971 CG GLN A 62 -3.119 18.842 2.932 1.00 0.00 C ATOM 972 CD GLN A 62 -4.053 18.310 4.002 1.00 0.00 C ATOM 973 OE1 GLN A 62 -4.185 18.898 5.075 1.00 0.00 O ATOM 974 NE2 GLN A 62 -4.706 17.191 3.714 1.00 0.00 N ATOM 0 H GLN A 62 -0.553 19.547 3.036 1.00 0.00 H new ATOM 0 HA GLN A 62 -1.980 22.093 2.553 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -4.016 20.726 3.407 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -3.541 20.561 1.729 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -3.340 18.350 1.985 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -2.092 18.586 3.192 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -4.566 16.737 2.812 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -5.348 16.785 4.395 1.00 0.00 H new ATOM 983 N THR A 63 -1.653 20.241 5.272 1.00 0.00 N ATOM 984 CA THR A 63 -1.495 20.280 6.719 1.00 0.00 C ATOM 985 C THR A 63 -0.733 19.048 7.199 1.00 0.00 C ATOM 986 O THR A 63 -0.039 19.092 8.215 1.00 0.00 O ATOM 987 CB THR A 63 -2.858 20.356 7.409 1.00 0.00 C ATOM 988 OG1 THR A 63 -3.479 19.083 7.437 1.00 0.00 O ATOM 989 CG2 THR A 63 -3.816 21.320 6.745 1.00 0.00 C ATOM 0 H THR A 63 -1.652 19.300 4.879 1.00 0.00 H new ATOM 0 HA THR A 63 -0.926 21.173 6.979 1.00 0.00 H new ATOM 0 HB THR A 63 -2.649 20.716 8.416 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.706 18.809 6.524 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.762 21.323 7.286 1.00 0.00 H new ATOM 0 HG22 THR A 63 -3.389 22.323 6.755 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.989 21.010 5.714 1.00 0.00 H new ATOM 997 N VAL A 64 -0.862 17.952 6.455 1.00 0.00 N ATOM 998 CA VAL A 64 -0.180 16.709 6.799 1.00 0.00 C ATOM 999 C VAL A 64 1.298 16.778 6.431 1.00 0.00 C ATOM 1000 O VAL A 64 1.713 16.262 5.393 1.00 0.00 O ATOM 1001 CB VAL A 64 -0.817 15.502 6.085 1.00 0.00 C ATOM 1002 CG1 VAL A 64 -0.210 14.201 6.589 1.00 0.00 C ATOM 1003 CG2 VAL A 64 -2.327 15.503 6.274 1.00 0.00 C ATOM 0 H VAL A 64 -1.432 17.900 5.611 1.00 0.00 H new ATOM 0 HA VAL A 64 -0.281 16.579 7.876 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.608 15.584 5.018 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -0.673 13.360 6.073 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.863 14.201 6.395 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -0.384 14.109 7.661 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -2.758 14.643 5.762 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -2.561 15.447 7.337 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -2.745 16.420 5.858 1.00 0.00 H new ATOM 1013 N ASP A 65 2.087 17.422 7.285 1.00 0.00 N ATOM 1014 CA ASP A 65 3.520 17.559 7.046 1.00 0.00 C ATOM 1015 C ASP A 65 4.185 16.193 6.908 1.00 0.00 C ATOM 1016 O ASP A 65 5.204 16.054 6.232 1.00 0.00 O ATOM 1017 CB ASP A 65 4.174 18.345 8.182 1.00 0.00 C ATOM 1018 CG ASP A 65 3.969 19.841 8.045 1.00 0.00 C ATOM 1019 OD1 ASP A 65 4.143 20.363 6.924 1.00 0.00 O ATOM 1020 OD2 ASP A 65 3.634 20.490 9.058 1.00 0.00 O ATOM 0 H ASP A 65 1.759 17.857 8.148 1.00 0.00 H new ATOM 0 HA ASP A 65 3.655 18.103 6.111 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.763 18.011 9.135 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.242 18.128 8.202 1.00 0.00 H new ATOM 1025 N ASP A 66 3.603 15.187 7.553 1.00 0.00 N ATOM 1026 CA ASP A 66 4.142 13.832 7.503 1.00 0.00 C ATOM 1027 C ASP A 66 3.117 12.857 6.927 1.00 0.00 C ATOM 1028 O ASP A 66 2.474 12.112 7.666 1.00 0.00 O ATOM 1029 CB ASP A 66 4.565 13.379 8.901 1.00 0.00 C ATOM 1030 CG ASP A 66 5.409 14.417 9.615 1.00 0.00 C ATOM 1031 OD1 ASP A 66 4.919 15.548 9.812 1.00 0.00 O ATOM 1032 OD2 ASP A 66 6.562 14.098 9.976 1.00 0.00 O ATOM 0 H ASP A 66 2.758 15.284 8.116 1.00 0.00 H new ATOM 0 HA ASP A 66 5.015 13.839 6.850 1.00 0.00 H new ATOM 0 HB2 ASP A 66 3.676 13.166 9.495 1.00 0.00 H new ATOM 0 HB3 ASP A 66 5.127 12.448 8.824 1.00 0.00 H new ATOM 1037 N PRO A 67 2.954 12.846 5.592 1.00 0.00 N ATOM 1038 CA PRO A 67 2.003 11.952 4.920 1.00 0.00 C ATOM 1039 C PRO A 67 2.347 10.483 5.129 1.00 0.00 C ATOM 1040 O PRO A 67 1.523 9.703 5.608 1.00 0.00 O ATOM 1041 CB PRO A 67 2.131 12.327 3.440 1.00 0.00 C ATOM 1042 CG PRO A 67 3.450 13.013 3.321 1.00 0.00 C ATOM 1043 CD PRO A 67 3.681 13.699 4.637 1.00 0.00 C ATOM 0 HA PRO A 67 0.993 12.069 5.312 1.00 0.00 H new ATOM 0 HB2 PRO A 67 2.089 11.442 2.805 1.00 0.00 H new ATOM 0 HB3 PRO A 67 1.317 12.982 3.128 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.244 12.297 3.110 1.00 0.00 H new ATOM 0 HG3 PRO A 67 3.443 13.732 2.502 1.00 0.00 H new ATOM 0 HD2 PRO A 67 4.742 13.760 4.879 1.00 0.00 H new ATOM 0 HD3 PRO A 67 3.295 14.719 4.633 1.00 0.00 H new ATOM 1051 N TYR A 68 3.571 10.109 4.767 1.00 0.00 N ATOM 1052 CA TYR A 68 4.025 8.730 4.917 1.00 0.00 C ATOM 1053 C TYR A 68 3.872 8.255 6.360 1.00 0.00 C ATOM 1054 O TYR A 68 3.758 7.058 6.620 1.00 0.00 O ATOM 1055 CB TYR A 68 5.485 8.602 4.478 1.00 0.00 C ATOM 1056 CG TYR A 68 5.840 7.232 3.945 1.00 0.00 C ATOM 1057 CD1 TYR A 68 5.906 6.132 4.792 1.00 0.00 C ATOM 1058 CD2 TYR A 68 6.108 7.038 2.596 1.00 0.00 C ATOM 1059 CE1 TYR A 68 6.230 4.878 4.310 1.00 0.00 C ATOM 1060 CE2 TYR A 68 6.432 5.787 2.106 1.00 0.00 C ATOM 1061 CZ TYR A 68 6.491 4.712 2.966 1.00 0.00 C ATOM 1062 OH TYR A 68 6.813 3.465 2.481 1.00 0.00 O ATOM 0 H TYR A 68 4.265 10.741 4.368 1.00 0.00 H new ATOM 0 HA TYR A 68 3.403 8.100 4.281 1.00 0.00 H new ATOM 0 HB2 TYR A 68 5.691 9.346 3.709 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.132 8.832 5.325 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.701 6.259 5.845 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.062 7.878 1.919 1.00 0.00 H new ATOM 0 HE1 TYR A 68 6.279 4.033 4.981 1.00 0.00 H new ATOM 0 HE2 TYR A 68 6.638 5.653 1.054 1.00 0.00 H new ATOM 0 HH TYR A 68 6.022 3.060 2.069 1.00 0.00 H new ATOM 1072 N ALA A 69 3.871 9.201 7.294 1.00 0.00 N ATOM 1073 CA ALA A 69 3.733 8.878 8.709 1.00 0.00 C ATOM 1074 C ALA A 69 2.332 8.368 9.023 1.00 0.00 C ATOM 1075 O ALA A 69 2.156 7.488 9.866 1.00 0.00 O ATOM 1076 CB ALA A 69 4.056 10.096 9.562 1.00 0.00 C ATOM 0 H ALA A 69 3.964 10.197 7.096 1.00 0.00 H new ATOM 0 HA ALA A 69 4.441 8.084 8.945 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.949 9.841 10.616 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.080 10.415 9.368 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.371 10.906 9.314 1.00 0.00 H new ATOM 1082 N THR A 70 1.336 8.924 8.341 1.00 0.00 N ATOM 1083 CA THR A 70 -0.052 8.523 8.549 1.00 0.00 C ATOM 1084 C THR A 70 -0.233 7.030 8.286 1.00 0.00 C ATOM 1085 O THR A 70 -1.090 6.383 8.887 1.00 0.00 O ATOM 1086 CB THR A 70 -0.977 9.330 7.636 1.00 0.00 C ATOM 1087 OG1 THR A 70 -0.615 10.700 7.640 1.00 0.00 O ATOM 1088 CG2 THR A 70 -2.435 9.239 8.031 1.00 0.00 C ATOM 0 H THR A 70 1.463 9.653 7.640 1.00 0.00 H new ATOM 0 HA THR A 70 -0.312 8.723 9.588 1.00 0.00 H new ATOM 0 HB THR A 70 -0.858 8.893 6.644 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.217 11.199 7.049 1.00 0.00 H new ATOM 0 HG21 THR A 70 -3.036 9.834 7.343 1.00 0.00 H new ATOM 0 HG22 THR A 70 -2.759 8.199 7.990 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.562 9.619 9.045 1.00 0.00 H new ATOM 1096 N PHE A 71 0.583 6.490 7.386 1.00 0.00 N ATOM 1097 CA PHE A 71 0.517 5.075 7.042 1.00 0.00 C ATOM 1098 C PHE A 71 0.978 4.209 8.213 1.00 0.00 C ATOM 1099 O PHE A 71 0.187 3.475 8.810 1.00 0.00 O ATOM 1100 CB PHE A 71 1.382 4.793 5.811 1.00 0.00 C ATOM 1101 CG PHE A 71 1.317 3.368 5.339 1.00 0.00 C ATOM 1102 CD1 PHE A 71 0.202 2.899 4.666 1.00 0.00 C ATOM 1103 CD2 PHE A 71 2.373 2.502 5.569 1.00 0.00 C ATOM 1104 CE1 PHE A 71 0.140 1.588 4.230 1.00 0.00 C ATOM 1105 CE2 PHE A 71 2.317 1.191 5.135 1.00 0.00 C ATOM 1106 CZ PHE A 71 1.200 0.733 4.465 1.00 0.00 C ATOM 0 H PHE A 71 1.299 7.013 6.881 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.520 4.825 6.817 1.00 0.00 H new ATOM 0 HB2 PHE A 71 1.068 5.450 5.000 1.00 0.00 H new ATOM 0 HB3 PHE A 71 2.418 5.043 6.041 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -0.628 3.564 4.479 1.00 0.00 H new ATOM 0 HD2 PHE A 71 3.249 2.855 6.093 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -0.735 1.233 3.707 1.00 0.00 H new ATOM 0 HE2 PHE A 71 3.147 0.525 5.320 1.00 0.00 H new ATOM 0 HZ PHE A 71 1.155 -0.291 4.125 1.00 0.00 H new ATOM 1116 N VAL A 72 2.263 4.305 8.541 1.00 0.00 N ATOM 1117 CA VAL A 72 2.833 3.536 9.642 1.00 0.00 C ATOM 1118 C VAL A 72 1.986 3.665 10.908 1.00 0.00 C ATOM 1119 O VAL A 72 1.984 2.773 11.757 1.00 0.00 O ATOM 1120 CB VAL A 72 4.277 3.984 9.946 1.00 0.00 C ATOM 1121 CG1 VAL A 72 4.312 5.449 10.359 1.00 0.00 C ATOM 1122 CG2 VAL A 72 4.896 3.103 11.020 1.00 0.00 C ATOM 0 H VAL A 72 2.930 4.908 8.059 1.00 0.00 H new ATOM 0 HA VAL A 72 2.843 2.492 9.329 1.00 0.00 H new ATOM 0 HB VAL A 72 4.867 3.876 9.036 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.340 5.743 10.569 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.916 6.064 9.551 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.705 5.590 11.253 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.915 3.435 11.220 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.305 3.173 11.933 1.00 0.00 H new ATOM 0 HG23 VAL A 72 4.912 2.068 10.677 1.00 0.00 H new ATOM 1132 N LYS A 73 1.267 4.777 11.024 1.00 0.00 N ATOM 1133 CA LYS A 73 0.412 5.021 12.182 1.00 0.00 C ATOM 1134 C LYS A 73 -0.652 3.936 12.304 1.00 0.00 C ATOM 1135 O LYS A 73 -0.837 3.351 13.370 1.00 0.00 O ATOM 1136 CB LYS A 73 -0.249 6.398 12.070 1.00 0.00 C ATOM 1137 CG LYS A 73 0.338 7.430 13.020 1.00 0.00 C ATOM 1138 CD LYS A 73 -0.312 7.357 14.390 1.00 0.00 C ATOM 1139 CE LYS A 73 -0.246 8.695 15.110 1.00 0.00 C ATOM 1140 NZ LYS A 73 -1.456 8.938 15.944 1.00 0.00 N ATOM 0 H LYS A 73 1.259 5.524 10.330 1.00 0.00 H new ATOM 0 HA LYS A 73 1.032 4.998 13.078 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.148 6.759 11.046 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.316 6.298 12.269 1.00 0.00 H new ATOM 0 HG2 LYS A 73 1.412 7.269 13.116 1.00 0.00 H new ATOM 0 HG3 LYS A 73 0.202 8.428 12.604 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -1.353 7.050 14.284 1.00 0.00 H new ATOM 0 HD3 LYS A 73 0.185 6.595 14.990 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.642 8.724 15.742 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -0.143 9.496 14.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -1.372 9.860 16.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -2.301 8.936 15.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -1.541 8.188 16.659 1.00 0.00 H new ATOM 1154 N MET A 74 -1.340 3.664 11.199 1.00 0.00 N ATOM 1155 CA MET A 74 -2.376 2.638 11.180 1.00 0.00 C ATOM 1156 C MET A 74 -1.832 1.350 10.572 1.00 0.00 C ATOM 1157 O MET A 74 -2.558 0.605 9.914 1.00 0.00 O ATOM 1158 CB MET A 74 -3.607 3.112 10.397 1.00 0.00 C ATOM 1159 CG MET A 74 -3.280 3.888 9.131 1.00 0.00 C ATOM 1160 SD MET A 74 -2.497 2.865 7.868 1.00 0.00 S ATOM 1161 CE MET A 74 -3.499 3.269 6.439 1.00 0.00 C ATOM 0 H MET A 74 -1.199 4.139 10.307 1.00 0.00 H new ATOM 0 HA MET A 74 -2.680 2.445 12.209 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.211 2.244 10.132 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.217 3.739 11.047 1.00 0.00 H new ATOM 0 HG2 MET A 74 -4.196 4.318 8.727 1.00 0.00 H new ATOM 0 HG3 MET A 74 -2.620 4.719 9.380 1.00 0.00 H new ATOM 0 HE1 MET A 74 -2.865 3.324 5.554 1.00 0.00 H new ATOM 0 HE2 MET A 74 -4.256 2.498 6.296 1.00 0.00 H new ATOM 0 HE3 MET A 74 -3.986 4.231 6.597 1.00 0.00 H new ATOM 1171 N LEU A 75 -0.545 1.103 10.795 1.00 0.00 N ATOM 1172 CA LEU A 75 0.113 -0.085 10.268 1.00 0.00 C ATOM 1173 C LEU A 75 0.857 -0.844 11.374 1.00 0.00 C ATOM 1174 O LEU A 75 2.054 -1.104 11.260 1.00 0.00 O ATOM 1175 CB LEU A 75 1.088 0.330 9.161 1.00 0.00 C ATOM 1176 CG LEU A 75 1.296 -0.659 8.005 1.00 0.00 C ATOM 1177 CD1 LEU A 75 2.482 -1.564 8.285 1.00 0.00 C ATOM 1178 CD2 LEU A 75 0.039 -1.476 7.738 1.00 0.00 C ATOM 0 H LEU A 75 0.064 1.713 11.340 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.645 -0.754 9.860 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.740 1.274 8.740 1.00 0.00 H new ATOM 0 HB3 LEU A 75 2.058 0.523 9.619 1.00 0.00 H new ATOM 0 HG LEU A 75 1.508 -0.082 7.105 1.00 0.00 H new ATOM 0 HD11 LEU A 75 2.614 -2.258 7.455 1.00 0.00 H new ATOM 0 HD12 LEU A 75 3.382 -0.960 8.399 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.303 -2.125 9.202 1.00 0.00 H new ATOM 0 HD21 LEU A 75 0.222 -2.166 6.914 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.225 -2.041 8.632 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -0.781 -0.807 7.477 1.00 0.00 H new ATOM 1190 N PRO A 76 0.155 -1.211 12.465 1.00 0.00 N ATOM 1191 CA PRO A 76 0.761 -1.940 13.585 1.00 0.00 C ATOM 1192 C PRO A 76 1.537 -3.173 13.144 1.00 0.00 C ATOM 1193 O PRO A 76 1.619 -3.486 11.960 1.00 0.00 O ATOM 1194 CB PRO A 76 -0.441 -2.372 14.424 1.00 0.00 C ATOM 1195 CG PRO A 76 -1.497 -1.371 14.121 1.00 0.00 C ATOM 1196 CD PRO A 76 -1.275 -0.938 12.696 1.00 0.00 C ATOM 0 HA PRO A 76 1.483 -1.316 14.112 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.764 -3.379 14.162 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.198 -2.381 15.487 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -2.490 -1.804 14.245 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.433 -0.521 14.800 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -1.906 -1.497 12.005 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.508 0.118 12.558 1.00 0.00 H new ATOM 1204 N ASP A 77 2.089 -3.873 14.127 1.00 0.00 N ATOM 1205 CA ASP A 77 2.854 -5.091 13.885 1.00 0.00 C ATOM 1206 C ASP A 77 2.082 -6.311 14.396 1.00 0.00 C ATOM 1207 O ASP A 77 2.529 -7.450 14.252 1.00 0.00 O ATOM 1208 CB ASP A 77 4.217 -4.977 14.580 1.00 0.00 C ATOM 1209 CG ASP A 77 4.758 -6.295 15.103 1.00 0.00 C ATOM 1210 OD1 ASP A 77 5.131 -7.155 14.279 1.00 0.00 O ATOM 1211 OD2 ASP A 77 4.810 -6.466 16.340 1.00 0.00 O ATOM 0 H ASP A 77 2.020 -3.614 15.111 1.00 0.00 H new ATOM 0 HA ASP A 77 3.012 -5.218 12.814 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.936 -4.554 13.879 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.132 -4.276 15.411 1.00 0.00 H new ATOM 1216 N LYS A 78 0.922 -6.062 14.990 1.00 0.00 N ATOM 1217 CA LYS A 78 0.088 -7.133 15.524 1.00 0.00 C ATOM 1218 C LYS A 78 -1.087 -7.434 14.597 1.00 0.00 C ATOM 1219 O LYS A 78 -1.969 -8.223 14.936 1.00 0.00 O ATOM 1220 CB LYS A 78 -0.429 -6.765 16.922 1.00 0.00 C ATOM 1221 CG LYS A 78 -0.329 -5.281 17.250 1.00 0.00 C ATOM 1222 CD LYS A 78 1.109 -4.867 17.534 1.00 0.00 C ATOM 1223 CE LYS A 78 1.198 -3.966 18.756 1.00 0.00 C ATOM 1224 NZ LYS A 78 1.552 -4.732 19.983 1.00 0.00 N ATOM 0 H LYS A 78 0.536 -5.126 15.115 1.00 0.00 H new ATOM 0 HA LYS A 78 0.705 -8.029 15.596 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.470 -7.076 17.006 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.133 -7.329 17.666 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.719 -4.696 16.417 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.951 -5.056 18.116 1.00 0.00 H new ATOM 0 HD2 LYS A 78 1.721 -5.756 17.690 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.517 -4.348 16.667 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.945 -3.191 18.583 1.00 0.00 H new ATOM 0 HE3 LYS A 78 0.244 -3.461 18.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.603 -4.083 20.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.826 -5.455 20.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 2.474 -5.194 19.850 1.00 0.00 H new ATOM 1238 N ASP A 79 -1.095 -6.804 13.426 1.00 0.00 N ATOM 1239 CA ASP A 79 -2.162 -7.010 12.455 1.00 0.00 C ATOM 1240 C ASP A 79 -1.608 -7.097 11.036 1.00 0.00 C ATOM 1241 O ASP A 79 -1.375 -6.077 10.387 1.00 0.00 O ATOM 1242 CB ASP A 79 -3.189 -5.878 12.546 1.00 0.00 C ATOM 1243 CG ASP A 79 -3.712 -5.684 13.956 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -3.977 -6.698 14.635 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -3.857 -4.519 14.380 1.00 0.00 O ATOM 0 H ASP A 79 -0.374 -6.147 13.128 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.650 -7.956 12.690 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.734 -4.950 12.199 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.023 -6.093 11.878 1.00 0.00 H new ATOM 1250 N CYS A 80 -1.406 -8.322 10.559 1.00 0.00 N ATOM 1251 CA CYS A 80 -0.885 -8.543 9.213 1.00 0.00 C ATOM 1252 C CYS A 80 -1.955 -8.235 8.171 1.00 0.00 C ATOM 1253 O CYS A 80 -3.097 -8.677 8.290 1.00 0.00 O ATOM 1254 CB CYS A 80 -0.403 -9.987 9.060 1.00 0.00 C ATOM 1255 SG CYS A 80 0.165 -10.408 7.396 1.00 0.00 S ATOM 0 H CYS A 80 -1.595 -9.176 11.084 1.00 0.00 H new ATOM 0 HA CYS A 80 -0.040 -7.872 9.056 1.00 0.00 H new ATOM 0 HB2 CYS A 80 0.410 -10.163 9.764 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -1.215 -10.660 9.336 1.00 0.00 H new ATOM 0 HG CYS A 80 -0.825 -10.896 6.710 1.00 0.00 H new ATOM 1261 N ARG A 81 -1.581 -7.469 7.151 1.00 0.00 N ATOM 1262 CA ARG A 81 -2.514 -7.099 6.094 1.00 0.00 C ATOM 1263 C ARG A 81 -1.789 -6.832 4.782 1.00 0.00 C ATOM 1264 O ARG A 81 -0.579 -7.028 4.673 1.00 0.00 O ATOM 1265 CB ARG A 81 -3.296 -5.848 6.495 1.00 0.00 C ATOM 1266 CG ARG A 81 -3.803 -5.868 7.928 1.00 0.00 C ATOM 1267 CD ARG A 81 -4.431 -4.540 8.319 1.00 0.00 C ATOM 1268 NE ARG A 81 -5.508 -4.152 7.411 1.00 0.00 N ATOM 1269 CZ ARG A 81 -6.323 -3.121 7.626 1.00 0.00 C ATOM 1270 NH1 ARG A 81 -6.189 -2.377 8.717 1.00 0.00 N ATOM 1271 NH2 ARG A 81 -7.273 -2.832 6.749 1.00 0.00 N ATOM 0 H ARG A 81 -0.640 -7.093 7.035 1.00 0.00 H new ATOM 0 HA ARG A 81 -3.198 -7.936 5.952 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.659 -4.974 6.358 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -4.145 -5.732 5.822 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -4.537 -6.666 8.044 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -2.978 -6.093 8.603 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -4.821 -4.609 9.334 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -3.665 -3.765 8.324 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.643 -4.703 6.563 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -5.459 -2.594 9.396 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -6.816 -1.588 8.877 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -7.381 -3.399 5.908 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -7.897 -2.042 6.915 1.00 0.00 H new ATOM 1285 N TYR A 82 -2.544 -6.364 3.794 1.00 0.00 N ATOM 1286 CA TYR A 82 -1.992 -6.040 2.486 1.00 0.00 C ATOM 1287 C TYR A 82 -2.014 -4.530 2.284 1.00 0.00 C ATOM 1288 O TYR A 82 -2.557 -3.800 3.114 1.00 0.00 O ATOM 1289 CB TYR A 82 -2.791 -6.729 1.378 1.00 0.00 C ATOM 1290 CG TYR A 82 -2.845 -8.236 1.504 1.00 0.00 C ATOM 1291 CD1 TYR A 82 -1.849 -9.035 0.955 1.00 0.00 C ATOM 1292 CD2 TYR A 82 -3.894 -8.859 2.168 1.00 0.00 C ATOM 1293 CE1 TYR A 82 -1.898 -10.412 1.064 1.00 0.00 C ATOM 1294 CE2 TYR A 82 -3.949 -10.235 2.282 1.00 0.00 C ATOM 1295 CZ TYR A 82 -2.949 -11.007 1.728 1.00 0.00 C ATOM 1296 OH TYR A 82 -3.001 -12.377 1.840 1.00 0.00 O ATOM 0 H TYR A 82 -3.547 -6.200 3.877 1.00 0.00 H new ATOM 0 HA TYR A 82 -0.963 -6.397 2.439 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -3.808 -6.338 1.381 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.353 -6.471 0.414 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.023 -8.572 0.435 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -4.679 -8.258 2.602 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -1.117 -11.019 0.631 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -4.771 -10.704 2.802 1.00 0.00 H new ATOM 0 HH TYR A 82 -2.090 -12.736 1.887 1.00 0.00 H new ATOM 1306 N ALA A 83 -1.430 -4.056 1.190 1.00 0.00 N ATOM 1307 CA ALA A 83 -1.407 -2.623 0.917 1.00 0.00 C ATOM 1308 C ALA A 83 -0.721 -2.304 -0.406 1.00 0.00 C ATOM 1309 O ALA A 83 0.106 -3.071 -0.897 1.00 0.00 O ATOM 1310 CB ALA A 83 -0.718 -1.882 2.054 1.00 0.00 C ATOM 0 H ALA A 83 -0.971 -4.634 0.485 1.00 0.00 H new ATOM 0 HA ALA A 83 -2.442 -2.289 0.840 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.707 -0.814 1.838 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -1.258 -2.059 2.984 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.306 -2.242 2.155 1.00 0.00 H new ATOM 1316 N LEU A 84 -1.073 -1.152 -0.966 1.00 0.00 N ATOM 1317 CA LEU A 84 -0.500 -0.694 -2.226 1.00 0.00 C ATOM 1318 C LEU A 84 -0.113 0.777 -2.115 1.00 0.00 C ATOM 1319 O LEU A 84 -0.878 1.661 -2.501 1.00 0.00 O ATOM 1320 CB LEU A 84 -1.496 -0.894 -3.370 1.00 0.00 C ATOM 1321 CG LEU A 84 -1.373 -2.226 -4.108 1.00 0.00 C ATOM 1322 CD1 LEU A 84 -2.673 -2.558 -4.826 1.00 0.00 C ATOM 1323 CD2 LEU A 84 -0.216 -2.182 -5.094 1.00 0.00 C ATOM 0 H LEU A 84 -1.759 -0.513 -0.563 1.00 0.00 H new ATOM 0 HA LEU A 84 0.393 -1.281 -2.440 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.507 -0.809 -2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -1.368 -0.085 -4.089 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.173 -3.009 -3.377 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.568 -3.510 -5.347 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.482 -2.629 -4.099 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.901 -1.773 -5.547 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.142 -3.139 -5.611 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.388 -1.388 -5.821 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.712 -1.987 -4.557 1.00 0.00 H new ATOM 1335 N TYR A 85 1.068 1.031 -1.566 1.00 0.00 N ATOM 1336 CA TYR A 85 1.547 2.395 -1.381 1.00 0.00 C ATOM 1337 C TYR A 85 2.201 2.941 -2.646 1.00 0.00 C ATOM 1338 O TYR A 85 3.120 2.335 -3.197 1.00 0.00 O ATOM 1339 CB TYR A 85 2.541 2.449 -0.217 1.00 0.00 C ATOM 1340 CG TYR A 85 2.687 3.826 0.391 1.00 0.00 C ATOM 1341 CD1 TYR A 85 3.256 4.868 -0.329 1.00 0.00 C ATOM 1342 CD2 TYR A 85 2.257 4.083 1.688 1.00 0.00 C ATOM 1343 CE1 TYR A 85 3.393 6.127 0.222 1.00 0.00 C ATOM 1344 CE2 TYR A 85 2.389 5.341 2.247 1.00 0.00 C ATOM 1345 CZ TYR A 85 2.958 6.359 1.511 1.00 0.00 C ATOM 1346 OH TYR A 85 3.092 7.611 2.064 1.00 0.00 O ATOM 0 H TYR A 85 1.712 0.310 -1.241 1.00 0.00 H new ATOM 0 HA TYR A 85 0.683 3.020 -1.155 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.220 1.752 0.557 1.00 0.00 H new ATOM 0 HB3 TYR A 85 3.516 2.110 -0.567 1.00 0.00 H new ATOM 0 HD1 TYR A 85 3.598 4.691 -1.338 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.813 3.288 2.268 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.838 6.926 -0.353 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.048 5.525 3.255 1.00 0.00 H new ATOM 0 HH TYR A 85 4.028 7.761 2.312 1.00 0.00 H new ATOM 1356 N ASP A 86 1.726 4.103 -3.088 1.00 0.00 N ATOM 1357 CA ASP A 86 2.266 4.754 -4.275 1.00 0.00 C ATOM 1358 C ASP A 86 3.034 6.009 -3.875 1.00 0.00 C ATOM 1359 O ASP A 86 2.565 7.130 -4.076 1.00 0.00 O ATOM 1360 CB ASP A 86 1.139 5.113 -5.246 1.00 0.00 C ATOM 1361 CG ASP A 86 1.659 5.626 -6.574 1.00 0.00 C ATOM 1362 OD1 ASP A 86 1.940 6.840 -6.671 1.00 0.00 O ATOM 1363 OD2 ASP A 86 1.789 4.815 -7.515 1.00 0.00 O ATOM 0 H ASP A 86 0.965 4.613 -2.639 1.00 0.00 H new ATOM 0 HA ASP A 86 2.947 4.064 -4.774 1.00 0.00 H new ATOM 0 HB2 ASP A 86 0.518 4.234 -5.418 1.00 0.00 H new ATOM 0 HB3 ASP A 86 0.500 5.871 -4.792 1.00 0.00 H new ATOM 1368 N ALA A 87 4.211 5.809 -3.293 1.00 0.00 N ATOM 1369 CA ALA A 87 5.046 6.916 -2.841 1.00 0.00 C ATOM 1370 C ALA A 87 5.490 7.802 -3.999 1.00 0.00 C ATOM 1371 O ALA A 87 5.440 7.400 -5.162 1.00 0.00 O ATOM 1372 CB ALA A 87 6.254 6.383 -2.088 1.00 0.00 C ATOM 0 H ALA A 87 4.610 4.886 -3.122 1.00 0.00 H new ATOM 0 HA ALA A 87 4.447 7.533 -2.171 1.00 0.00 H new ATOM 0 HB1 ALA A 87 6.872 7.217 -1.754 1.00 0.00 H new ATOM 0 HB2 ALA A 87 5.920 5.810 -1.223 1.00 0.00 H new ATOM 0 HB3 ALA A 87 6.838 5.739 -2.746 1.00 0.00 H new ATOM 1378 N THR A 88 5.928 9.013 -3.667 1.00 0.00 N ATOM 1379 CA THR A 88 6.389 9.966 -4.669 1.00 0.00 C ATOM 1380 C THR A 88 7.906 10.119 -4.610 1.00 0.00 C ATOM 1381 O THR A 88 8.586 9.380 -3.900 1.00 0.00 O ATOM 1382 CB THR A 88 5.716 11.326 -4.458 1.00 0.00 C ATOM 1383 OG1 THR A 88 6.097 12.237 -5.473 1.00 0.00 O ATOM 1384 CG2 THR A 88 6.054 11.958 -3.124 1.00 0.00 C ATOM 0 H THR A 88 5.973 9.357 -2.708 1.00 0.00 H new ATOM 0 HA THR A 88 6.117 9.585 -5.653 1.00 0.00 H new ATOM 0 HB THR A 88 4.645 11.127 -4.488 1.00 0.00 H new ATOM 0 HG1 THR A 88 6.027 11.800 -6.348 1.00 0.00 H new ATOM 0 HG21 THR A 88 5.546 12.918 -3.037 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.729 11.301 -2.317 1.00 0.00 H new ATOM 0 HG23 THR A 88 7.131 12.110 -3.056 1.00 0.00 H new ATOM 1392 N TYR A 89 8.430 11.084 -5.361 1.00 0.00 N ATOM 1393 CA TYR A 89 9.868 11.341 -5.397 1.00 0.00 C ATOM 1394 C TYR A 89 10.194 12.428 -6.416 1.00 0.00 C ATOM 1395 O TYR A 89 9.606 12.473 -7.498 1.00 0.00 O ATOM 1396 CB TYR A 89 10.634 10.060 -5.744 1.00 0.00 C ATOM 1397 CG TYR A 89 10.138 9.378 -6.998 1.00 0.00 C ATOM 1398 CD1 TYR A 89 9.106 8.450 -6.948 1.00 0.00 C ATOM 1399 CD2 TYR A 89 10.704 9.663 -8.236 1.00 0.00 C ATOM 1400 CE1 TYR A 89 8.649 7.828 -8.093 1.00 0.00 C ATOM 1401 CE2 TYR A 89 10.252 9.042 -9.386 1.00 0.00 C ATOM 1402 CZ TYR A 89 9.224 8.127 -9.309 1.00 0.00 C ATOM 1403 OH TYR A 89 8.772 7.508 -10.452 1.00 0.00 O ATOM 0 H TYR A 89 7.879 11.703 -5.955 1.00 0.00 H new ATOM 0 HA TYR A 89 10.175 11.681 -4.408 1.00 0.00 H new ATOM 0 HB2 TYR A 89 11.690 10.300 -5.865 1.00 0.00 H new ATOM 0 HB3 TYR A 89 10.559 9.364 -4.908 1.00 0.00 H new ATOM 0 HD1 TYR A 89 8.653 8.211 -5.997 1.00 0.00 H new ATOM 0 HD2 TYR A 89 11.509 10.380 -8.300 1.00 0.00 H new ATOM 0 HE1 TYR A 89 7.844 7.110 -8.036 1.00 0.00 H new ATOM 0 HE2 TYR A 89 10.702 9.273 -10.340 1.00 0.00 H new ATOM 0 HH TYR A 89 9.283 7.832 -11.223 1.00 0.00 H new ATOM 1413 N GLU A 90 11.129 13.305 -6.066 1.00 0.00 N ATOM 1414 CA GLU A 90 11.525 14.390 -6.956 1.00 0.00 C ATOM 1415 C GLU A 90 12.863 14.088 -7.624 1.00 0.00 C ATOM 1416 O GLU A 90 13.886 14.686 -7.289 1.00 0.00 O ATOM 1417 CB GLU A 90 11.611 15.706 -6.179 1.00 0.00 C ATOM 1418 CG GLU A 90 10.328 16.521 -6.219 1.00 0.00 C ATOM 1419 CD GLU A 90 10.404 17.680 -7.192 1.00 0.00 C ATOM 1420 OE1 GLU A 90 11.265 17.643 -8.095 1.00 0.00 O ATOM 1421 OE2 GLU A 90 9.600 18.626 -7.052 1.00 0.00 O ATOM 0 H GLU A 90 11.625 13.286 -5.175 1.00 0.00 H new ATOM 0 HA GLU A 90 10.768 14.484 -7.734 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.862 15.489 -5.141 1.00 0.00 H new ATOM 0 HB3 GLU A 90 12.425 16.306 -6.585 1.00 0.00 H new ATOM 0 HG2 GLU A 90 9.498 15.872 -6.497 1.00 0.00 H new ATOM 0 HG3 GLU A 90 10.113 16.903 -5.221 1.00 0.00 H new ATOM 1428 N THR A 91 12.850 13.152 -8.570 1.00 0.00 N ATOM 1429 CA THR A 91 14.067 12.766 -9.285 1.00 0.00 C ATOM 1430 C THR A 91 14.832 13.994 -9.781 1.00 0.00 C ATOM 1431 O THR A 91 15.753 14.469 -9.115 1.00 0.00 O ATOM 1432 CB THR A 91 13.733 11.832 -10.458 1.00 0.00 C ATOM 1433 OG1 THR A 91 14.720 11.919 -11.469 1.00 0.00 O ATOM 1434 CG2 THR A 91 12.391 12.114 -11.105 1.00 0.00 C ATOM 0 H THR A 91 12.013 12.647 -8.860 1.00 0.00 H new ATOM 0 HA THR A 91 14.708 12.230 -8.585 1.00 0.00 H new ATOM 0 HB THR A 91 13.699 10.835 -10.018 1.00 0.00 H new ATOM 0 HG1 THR A 91 14.488 11.315 -12.205 1.00 0.00 H new ATOM 0 HG21 THR A 91 12.228 11.414 -11.924 1.00 0.00 H new ATOM 0 HG22 THR A 91 11.599 11.998 -10.365 1.00 0.00 H new ATOM 0 HG23 THR A 91 12.380 13.133 -11.491 1.00 0.00 H new ATOM 1442 N LYS A 92 14.451 14.505 -10.947 1.00 0.00 N ATOM 1443 CA LYS A 92 15.107 15.674 -11.520 1.00 0.00 C ATOM 1444 C LYS A 92 14.425 16.101 -12.817 1.00 0.00 C ATOM 1445 O LYS A 92 15.087 16.422 -13.804 1.00 0.00 O ATOM 1446 CB LYS A 92 16.588 15.380 -11.778 1.00 0.00 C ATOM 1447 CG LYS A 92 17.519 16.477 -11.289 1.00 0.00 C ATOM 1448 CD LYS A 92 18.727 16.629 -12.200 1.00 0.00 C ATOM 1449 CE LYS A 92 19.352 18.008 -12.071 1.00 0.00 C ATOM 1450 NZ LYS A 92 20.042 18.186 -10.764 1.00 0.00 N ATOM 0 H LYS A 92 13.691 14.128 -11.513 1.00 0.00 H new ATOM 0 HA LYS A 92 15.027 16.492 -10.804 1.00 0.00 H new ATOM 0 HB2 LYS A 92 16.855 14.443 -11.288 1.00 0.00 H new ATOM 0 HB3 LYS A 92 16.740 15.235 -12.848 1.00 0.00 H new ATOM 0 HG2 LYS A 92 16.977 17.421 -11.241 1.00 0.00 H new ATOM 0 HG3 LYS A 92 17.852 16.249 -10.276 1.00 0.00 H new ATOM 0 HD2 LYS A 92 19.468 15.868 -11.954 1.00 0.00 H new ATOM 0 HD3 LYS A 92 18.428 16.459 -13.234 1.00 0.00 H new ATOM 0 HE2 LYS A 92 20.065 18.160 -12.881 1.00 0.00 H new ATOM 0 HE3 LYS A 92 18.579 18.768 -12.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 20.455 19.139 -10.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 19.357 18.066 -9.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 20.797 17.477 -10.671 1.00 0.00 H new ATOM 1464 N GLU A 93 13.096 16.103 -12.806 1.00 0.00 N ATOM 1465 CA GLU A 93 12.322 16.490 -13.981 1.00 0.00 C ATOM 1466 C GLU A 93 10.947 17.011 -13.576 1.00 0.00 C ATOM 1467 O GLU A 93 10.496 18.046 -14.067 1.00 0.00 O ATOM 1468 CB GLU A 93 12.170 15.302 -14.932 1.00 0.00 C ATOM 1469 CG GLU A 93 12.222 15.687 -16.401 1.00 0.00 C ATOM 1470 CD GLU A 93 12.748 14.568 -17.278 1.00 0.00 C ATOM 1471 OE1 GLU A 93 13.532 13.736 -16.773 1.00 0.00 O ATOM 1472 OE2 GLU A 93 12.377 14.523 -18.470 1.00 0.00 O ATOM 0 H GLU A 93 12.532 15.841 -11.997 1.00 0.00 H new ATOM 0 HA GLU A 93 12.859 17.289 -14.493 1.00 0.00 H new ATOM 0 HB2 GLU A 93 12.960 14.580 -14.726 1.00 0.00 H new ATOM 0 HB3 GLU A 93 11.222 14.804 -14.729 1.00 0.00 H new ATOM 0 HG2 GLU A 93 11.223 15.967 -16.735 1.00 0.00 H new ATOM 0 HG3 GLU A 93 12.856 16.566 -16.520 1.00 0.00 H new ATOM 1479 N SER A 94 10.287 16.287 -12.679 1.00 0.00 N ATOM 1480 CA SER A 94 8.962 16.677 -12.207 1.00 0.00 C ATOM 1481 C SER A 94 8.479 15.735 -11.109 1.00 0.00 C ATOM 1482 O SER A 94 9.071 14.680 -10.878 1.00 0.00 O ATOM 1483 CB SER A 94 7.966 16.680 -13.367 1.00 0.00 C ATOM 1484 OG SER A 94 8.008 17.909 -14.073 1.00 0.00 O ATOM 0 H SER A 94 10.647 15.428 -12.264 1.00 0.00 H new ATOM 0 HA SER A 94 9.031 17.683 -11.794 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.192 15.859 -14.047 1.00 0.00 H new ATOM 0 HB3 SER A 94 6.959 16.510 -12.986 1.00 0.00 H new ATOM 0 HG SER A 94 8.884 18.011 -14.500 1.00 0.00 H new ATOM 1490 N LYS A 95 7.399 16.121 -10.437 1.00 0.00 N ATOM 1491 CA LYS A 95 6.837 15.310 -9.365 1.00 0.00 C ATOM 1492 C LYS A 95 6.320 13.981 -9.904 1.00 0.00 C ATOM 1493 O LYS A 95 5.273 13.926 -10.549 1.00 0.00 O ATOM 1494 CB LYS A 95 5.707 16.067 -8.664 1.00 0.00 C ATOM 1495 CG LYS A 95 6.145 16.779 -7.395 1.00 0.00 C ATOM 1496 CD LYS A 95 4.956 17.161 -6.529 1.00 0.00 C ATOM 1497 CE LYS A 95 4.596 18.629 -6.691 1.00 0.00 C ATOM 1498 NZ LYS A 95 5.472 19.509 -5.870 1.00 0.00 N ATOM 0 H LYS A 95 6.896 16.990 -10.616 1.00 0.00 H new ATOM 0 HA LYS A 95 7.628 15.105 -8.644 1.00 0.00 H new ATOM 0 HB2 LYS A 95 5.288 16.799 -9.355 1.00 0.00 H new ATOM 0 HB3 LYS A 95 4.909 15.366 -8.420 1.00 0.00 H new ATOM 0 HG2 LYS A 95 6.816 16.134 -6.828 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.709 17.675 -7.656 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.098 16.544 -6.795 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.185 16.955 -5.483 1.00 0.00 H new ATOM 0 HE2 LYS A 95 4.681 18.910 -7.741 1.00 0.00 H new ATOM 0 HE3 LYS A 95 3.556 18.782 -6.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.194 20.502 -6.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.372 19.258 -4.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 6.462 19.383 -6.162 1.00 0.00 H new ATOM 1512 N LYS A 96 7.061 12.909 -9.637 1.00 0.00 N ATOM 1513 CA LYS A 96 6.675 11.580 -10.099 1.00 0.00 C ATOM 1514 C LYS A 96 6.310 10.680 -8.923 1.00 0.00 C ATOM 1515 O LYS A 96 6.513 11.044 -7.765 1.00 0.00 O ATOM 1516 CB LYS A 96 7.810 10.949 -10.905 1.00 0.00 C ATOM 1517 CG LYS A 96 8.353 11.851 -12.002 1.00 0.00 C ATOM 1518 CD LYS A 96 7.774 11.489 -13.360 1.00 0.00 C ATOM 1519 CE LYS A 96 6.615 12.400 -13.734 1.00 0.00 C ATOM 1520 NZ LYS A 96 5.298 11.764 -13.456 1.00 0.00 N ATOM 0 H LYS A 96 7.930 12.935 -9.104 1.00 0.00 H new ATOM 0 HA LYS A 96 5.799 11.685 -10.739 1.00 0.00 H new ATOM 0 HB2 LYS A 96 8.622 10.686 -10.228 1.00 0.00 H new ATOM 0 HB3 LYS A 96 7.454 10.021 -11.352 1.00 0.00 H new ATOM 0 HG2 LYS A 96 8.117 12.890 -11.770 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.440 11.771 -12.036 1.00 0.00 H new ATOM 0 HD2 LYS A 96 8.553 11.560 -14.119 1.00 0.00 H new ATOM 0 HD3 LYS A 96 7.434 10.453 -13.347 1.00 0.00 H new ATOM 0 HE2 LYS A 96 6.692 13.334 -13.177 1.00 0.00 H new ATOM 0 HE3 LYS A 96 6.680 12.654 -14.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 4.835 11.517 -14.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 5.441 10.902 -12.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 4.696 12.428 -12.928 1.00 0.00 H new ATOM 1534 N GLU A 97 5.769 9.504 -9.227 1.00 0.00 N ATOM 1535 CA GLU A 97 5.376 8.556 -8.190 1.00 0.00 C ATOM 1536 C GLU A 97 5.452 7.121 -8.701 1.00 0.00 C ATOM 1537 O GLU A 97 5.320 6.868 -9.899 1.00 0.00 O ATOM 1538 CB GLU A 97 3.958 8.859 -7.704 1.00 0.00 C ATOM 1539 CG GLU A 97 3.760 10.301 -7.266 1.00 0.00 C ATOM 1540 CD GLU A 97 2.352 10.573 -6.777 1.00 0.00 C ATOM 1541 OE1 GLU A 97 1.754 9.670 -6.156 1.00 0.00 O ATOM 1542 OE2 GLU A 97 1.847 11.691 -7.014 1.00 0.00 O ATOM 0 H GLU A 97 5.593 9.185 -10.180 1.00 0.00 H new ATOM 0 HA GLU A 97 6.071 8.662 -7.357 1.00 0.00 H new ATOM 0 HB2 GLU A 97 3.253 8.631 -8.503 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.720 8.199 -6.870 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.468 10.536 -6.472 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.985 10.965 -8.101 1.00 0.00 H new ATOM 1549 N ASP A 98 5.665 6.185 -7.782 1.00 0.00 N ATOM 1550 CA ASP A 98 5.759 4.773 -8.132 1.00 0.00 C ATOM 1551 C ASP A 98 4.810 3.940 -7.276 1.00 0.00 C ATOM 1552 O ASP A 98 4.756 4.098 -6.056 1.00 0.00 O ATOM 1553 CB ASP A 98 7.195 4.275 -7.954 1.00 0.00 C ATOM 1554 CG ASP A 98 7.596 3.277 -9.023 1.00 0.00 C ATOM 1555 OD1 ASP A 98 7.612 3.656 -10.214 1.00 0.00 O ATOM 1556 OD2 ASP A 98 7.893 2.116 -8.671 1.00 0.00 O ATOM 0 H ASP A 98 5.776 6.380 -6.787 1.00 0.00 H new ATOM 0 HA ASP A 98 5.472 4.662 -9.178 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.877 5.125 -7.979 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.298 3.813 -6.972 1.00 0.00 H new ATOM 1561 N LEU A 99 4.060 3.053 -7.925 1.00 0.00 N ATOM 1562 CA LEU A 99 3.109 2.198 -7.225 1.00 0.00 C ATOM 1563 C LEU A 99 3.753 0.873 -6.826 1.00 0.00 C ATOM 1564 O LEU A 99 4.541 0.301 -7.580 1.00 0.00 O ATOM 1565 CB LEU A 99 1.883 1.940 -8.105 1.00 0.00 C ATOM 1566 CG LEU A 99 0.542 1.955 -7.367 1.00 0.00 C ATOM 1567 CD1 LEU A 99 -0.600 1.674 -8.332 1.00 0.00 C ATOM 1568 CD2 LEU A 99 0.546 0.941 -6.234 1.00 0.00 C ATOM 0 H LEU A 99 4.093 2.909 -8.934 1.00 0.00 H new ATOM 0 HA LEU A 99 2.796 2.713 -6.317 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.855 2.693 -8.893 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.002 0.972 -8.592 1.00 0.00 H new ATOM 0 HG LEU A 99 0.395 2.947 -6.940 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -1.546 1.688 -7.790 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.615 2.438 -9.110 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.458 0.694 -8.788 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.415 0.965 -5.720 1.00 0.00 H new ATOM 0 HD22 LEU A 99 0.716 -0.057 -6.639 1.00 0.00 H new ATOM 0 HD23 LEU A 99 1.340 1.186 -5.529 1.00 0.00 H new ATOM 1580 N VAL A 100 3.411 0.392 -5.634 1.00 0.00 N ATOM 1581 CA VAL A 100 3.952 -0.864 -5.129 1.00 0.00 C ATOM 1582 C VAL A 100 2.988 -1.514 -4.145 1.00 0.00 C ATOM 1583 O VAL A 100 2.306 -0.827 -3.387 1.00 0.00 O ATOM 1584 CB VAL A 100 5.306 -0.656 -4.427 1.00 0.00 C ATOM 1585 CG1 VAL A 100 6.414 -0.463 -5.450 1.00 0.00 C ATOM 1586 CG2 VAL A 100 5.238 0.526 -3.473 1.00 0.00 C ATOM 0 H VAL A 100 2.760 0.855 -4.999 1.00 0.00 H new ATOM 0 HA VAL A 100 4.094 -1.515 -5.992 1.00 0.00 H new ATOM 0 HB VAL A 100 5.533 -1.549 -3.845 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.364 -0.317 -4.935 1.00 0.00 H new ATOM 0 HG12 VAL A 100 6.478 -1.345 -6.087 1.00 0.00 H new ATOM 0 HG13 VAL A 100 6.196 0.412 -6.062 1.00 0.00 H new ATOM 0 HG21 VAL A 100 6.205 0.657 -2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.987 1.429 -4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 100 4.474 0.341 -2.718 1.00 0.00 H new ATOM 1596 N PHE A 101 2.937 -2.842 -4.161 1.00 0.00 N ATOM 1597 CA PHE A 101 2.057 -3.579 -3.266 1.00 0.00 C ATOM 1598 C PHE A 101 2.747 -3.869 -1.937 1.00 0.00 C ATOM 1599 O PHE A 101 3.315 -4.945 -1.744 1.00 0.00 O ATOM 1600 CB PHE A 101 1.610 -4.890 -3.914 1.00 0.00 C ATOM 1601 CG PHE A 101 0.358 -5.454 -3.310 1.00 0.00 C ATOM 1602 CD1 PHE A 101 0.365 -5.956 -2.019 1.00 0.00 C ATOM 1603 CD2 PHE A 101 -0.827 -5.479 -4.028 1.00 0.00 C ATOM 1604 CE1 PHE A 101 -0.784 -6.473 -1.456 1.00 0.00 C ATOM 1605 CE2 PHE A 101 -1.980 -5.996 -3.472 1.00 0.00 C ATOM 1606 CZ PHE A 101 -1.959 -6.494 -2.183 1.00 0.00 C ATOM 0 H PHE A 101 3.494 -3.427 -4.783 1.00 0.00 H new ATOM 0 HA PHE A 101 1.181 -2.959 -3.074 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.448 -4.724 -4.979 1.00 0.00 H new ATOM 0 HB3 PHE A 101 2.411 -5.624 -3.824 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.281 -5.943 -1.446 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.849 -5.089 -5.035 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -0.765 -6.861 -0.448 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -2.896 -6.011 -4.043 1.00 0.00 H new ATOM 0 HZ PHE A 101 -2.859 -6.899 -1.745 1.00 0.00 H new ATOM 1616 N ILE A 102 2.692 -2.907 -1.023 1.00 0.00 N ATOM 1617 CA ILE A 102 3.309 -3.065 0.288 1.00 0.00 C ATOM 1618 C ILE A 102 2.711 -4.257 1.028 1.00 0.00 C ATOM 1619 O ILE A 102 1.649 -4.152 1.642 1.00 0.00 O ATOM 1620 CB ILE A 102 3.144 -1.795 1.147 1.00 0.00 C ATOM 1621 CG1 ILE A 102 3.726 -0.583 0.418 1.00 0.00 C ATOM 1622 CG2 ILE A 102 3.811 -1.975 2.504 1.00 0.00 C ATOM 1623 CD1 ILE A 102 5.231 -0.638 0.256 1.00 0.00 C ATOM 0 H ILE A 102 2.227 -2.010 -1.166 1.00 0.00 H new ATOM 0 HA ILE A 102 4.372 -3.238 0.123 1.00 0.00 H new ATOM 0 HB ILE A 102 2.080 -1.623 1.311 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.265 -0.506 -0.567 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.461 0.322 0.965 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.684 -1.068 3.095 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.353 -2.816 3.026 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.874 -2.170 2.364 1.00 0.00 H new ATOM 0 HD11 ILE A 102 5.573 0.254 -0.269 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.701 -0.683 1.238 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.503 -1.524 -0.318 1.00 0.00 H new ATOM 1635 N PHE A 103 3.402 -5.388 0.963 1.00 0.00 N ATOM 1636 CA PHE A 103 2.948 -6.604 1.623 1.00 0.00 C ATOM 1637 C PHE A 103 3.284 -6.561 3.111 1.00 0.00 C ATOM 1638 O PHE A 103 4.411 -6.855 3.510 1.00 0.00 O ATOM 1639 CB PHE A 103 3.597 -7.823 0.964 1.00 0.00 C ATOM 1640 CG PHE A 103 2.644 -8.639 0.138 1.00 0.00 C ATOM 1641 CD1 PHE A 103 2.291 -8.230 -1.137 1.00 0.00 C ATOM 1642 CD2 PHE A 103 2.098 -9.809 0.638 1.00 0.00 C ATOM 1643 CE1 PHE A 103 1.412 -8.974 -1.900 1.00 0.00 C ATOM 1644 CE2 PHE A 103 1.219 -10.558 -0.120 1.00 0.00 C ATOM 1645 CZ PHE A 103 0.874 -10.140 -1.391 1.00 0.00 C ATOM 0 H PHE A 103 4.282 -5.488 0.458 1.00 0.00 H new ATOM 0 HA PHE A 103 1.866 -6.679 1.520 1.00 0.00 H new ATOM 0 HB2 PHE A 103 4.419 -7.489 0.331 1.00 0.00 H new ATOM 0 HB3 PHE A 103 4.029 -8.457 1.738 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.708 -7.319 -1.540 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.362 -10.140 1.632 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.146 -8.644 -2.893 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.802 -11.470 0.281 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.186 -10.723 -1.985 1.00 0.00 H new ATOM 1655 N TRP A 104 2.309 -6.182 3.931 1.00 0.00 N ATOM 1656 CA TRP A 104 2.522 -6.091 5.369 1.00 0.00 C ATOM 1657 C TRP A 104 2.455 -7.464 6.029 1.00 0.00 C ATOM 1658 O TRP A 104 1.380 -8.048 6.163 1.00 0.00 O ATOM 1659 CB TRP A 104 1.487 -5.157 5.993 1.00 0.00 C ATOM 1660 CG TRP A 104 1.790 -4.755 7.408 1.00 0.00 C ATOM 1661 CD1 TRP A 104 0.896 -4.253 8.306 1.00 0.00 C ATOM 1662 CD2 TRP A 104 3.057 -4.810 8.089 1.00 0.00 C ATOM 1663 NE1 TRP A 104 1.521 -3.981 9.497 1.00 0.00 N ATOM 1664 CE2 TRP A 104 2.845 -4.320 9.393 1.00 0.00 C ATOM 1665 CE3 TRP A 104 4.348 -5.222 7.733 1.00 0.00 C ATOM 1666 CZ2 TRP A 104 3.869 -4.232 10.334 1.00 0.00 C ATOM 1667 CZ3 TRP A 104 5.359 -5.134 8.671 1.00 0.00 C ATOM 1668 CH2 TRP A 104 5.115 -4.644 9.958 1.00 0.00 C ATOM 0 H TRP A 104 1.368 -5.934 3.625 1.00 0.00 H new ATOM 0 HA TRP A 104 3.520 -5.687 5.537 1.00 0.00 H new ATOM 0 HB2 TRP A 104 1.410 -4.258 5.381 1.00 0.00 H new ATOM 0 HB3 TRP A 104 0.512 -5.645 5.967 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.154 -4.092 8.109 1.00 0.00 H new ATOM 0 HE1 TRP A 104 1.073 -3.590 10.326 1.00 0.00 H new ATOM 0 HE3 TRP A 104 4.550 -5.602 6.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 3.683 -3.851 11.327 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 6.357 -5.450 8.405 1.00 0.00 H new ATOM 0 HH2 TRP A 104 5.927 -4.591 10.668 1.00 0.00 H new ATOM 1679 N ALA A 105 3.612 -7.973 6.439 1.00 0.00 N ATOM 1680 CA ALA A 105 3.686 -9.276 7.088 1.00 0.00 C ATOM 1681 C ALA A 105 4.527 -9.211 8.361 1.00 0.00 C ATOM 1682 O ALA A 105 5.656 -9.701 8.392 1.00 0.00 O ATOM 1683 CB ALA A 105 4.255 -10.309 6.129 1.00 0.00 C ATOM 0 H ALA A 105 4.511 -7.503 6.333 1.00 0.00 H new ATOM 0 HA ALA A 105 2.675 -9.573 7.368 1.00 0.00 H new ATOM 0 HB1 ALA A 105 4.305 -11.278 6.626 1.00 0.00 H new ATOM 0 HB2 ALA A 105 3.612 -10.384 5.252 1.00 0.00 H new ATOM 0 HB3 ALA A 105 5.256 -10.007 5.821 1.00 0.00 H new ATOM 1689 N PRO A 106 3.987 -8.607 9.433 1.00 0.00 N ATOM 1690 CA PRO A 106 4.698 -8.491 10.707 1.00 0.00 C ATOM 1691 C PRO A 106 4.789 -9.832 11.427 1.00 0.00 C ATOM 1692 O PRO A 106 3.774 -10.428 11.781 1.00 0.00 O ATOM 1693 CB PRO A 106 3.847 -7.498 11.501 1.00 0.00 C ATOM 1694 CG PRO A 106 2.472 -7.646 10.945 1.00 0.00 C ATOM 1695 CD PRO A 106 2.643 -8.000 9.491 1.00 0.00 C ATOM 0 HA PRO A 106 5.731 -8.166 10.580 1.00 0.00 H new ATOM 0 HB2 PRO A 106 3.869 -7.722 12.567 1.00 0.00 H new ATOM 0 HB3 PRO A 106 4.214 -6.479 11.382 1.00 0.00 H new ATOM 0 HG2 PRO A 106 1.920 -8.424 11.473 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.905 -6.722 11.057 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.875 -8.696 9.156 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.574 -7.118 8.854 1.00 0.00 H new ATOM 1703 N GLU A 107 6.015 -10.307 11.624 1.00 0.00 N ATOM 1704 CA GLU A 107 6.252 -11.588 12.286 1.00 0.00 C ATOM 1705 C GLU A 107 5.430 -11.734 13.567 1.00 0.00 C ATOM 1706 O GLU A 107 5.124 -12.848 13.992 1.00 0.00 O ATOM 1707 CB GLU A 107 7.741 -11.747 12.603 1.00 0.00 C ATOM 1708 CG GLU A 107 8.367 -12.979 11.967 1.00 0.00 C ATOM 1709 CD GLU A 107 8.981 -13.917 12.989 1.00 0.00 C ATOM 1710 OE1 GLU A 107 8.262 -14.815 13.479 1.00 0.00 O ATOM 1711 OE2 GLU A 107 10.179 -13.754 13.302 1.00 0.00 O ATOM 0 H GLU A 107 6.864 -9.822 11.334 1.00 0.00 H new ATOM 0 HA GLU A 107 5.935 -12.373 11.600 1.00 0.00 H new ATOM 0 HB2 GLU A 107 8.274 -10.860 12.261 1.00 0.00 H new ATOM 0 HB3 GLU A 107 7.871 -11.800 13.684 1.00 0.00 H new ATOM 0 HG2 GLU A 107 7.607 -13.515 11.398 1.00 0.00 H new ATOM 0 HG3 GLU A 107 9.135 -12.667 11.259 1.00 0.00 H new ATOM 1718 N SER A 108 5.086 -10.610 14.185 1.00 0.00 N ATOM 1719 CA SER A 108 4.311 -10.631 15.422 1.00 0.00 C ATOM 1720 C SER A 108 2.806 -10.585 15.153 1.00 0.00 C ATOM 1721 O SER A 108 2.019 -10.324 16.063 1.00 0.00 O ATOM 1722 CB SER A 108 4.711 -9.457 16.315 1.00 0.00 C ATOM 1723 OG SER A 108 6.114 -9.253 16.294 1.00 0.00 O ATOM 0 H SER A 108 5.329 -9.677 13.853 1.00 0.00 H new ATOM 0 HA SER A 108 4.532 -11.570 15.929 1.00 0.00 H new ATOM 0 HB2 SER A 108 4.204 -8.552 15.980 1.00 0.00 H new ATOM 0 HB3 SER A 108 4.383 -9.646 17.337 1.00 0.00 H new ATOM 0 HG SER A 108 6.331 -8.533 15.665 1.00 0.00 H new ATOM 1729 N ALA A 109 2.406 -10.844 13.910 1.00 0.00 N ATOM 1730 CA ALA A 109 0.994 -10.830 13.555 1.00 0.00 C ATOM 1731 C ALA A 109 0.252 -11.979 14.235 1.00 0.00 C ATOM 1732 O ALA A 109 0.866 -12.816 14.897 1.00 0.00 O ATOM 1733 CB ALA A 109 0.829 -10.904 12.046 1.00 0.00 C ATOM 0 H ALA A 109 3.036 -11.064 13.139 1.00 0.00 H new ATOM 0 HA ALA A 109 0.560 -9.894 13.906 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.232 -10.893 11.795 1.00 0.00 H new ATOM 0 HB2 ALA A 109 1.320 -10.048 11.584 1.00 0.00 H new ATOM 0 HB3 ALA A 109 1.280 -11.825 11.675 1.00 0.00 H new ATOM 1739 N PRO A 110 -1.084 -12.034 14.090 1.00 0.00 N ATOM 1740 CA PRO A 110 -1.897 -13.083 14.704 1.00 0.00 C ATOM 1741 C PRO A 110 -1.819 -14.403 13.951 1.00 0.00 C ATOM 1742 O PRO A 110 -2.285 -14.510 12.817 1.00 0.00 O ATOM 1743 CB PRO A 110 -3.313 -12.516 14.627 1.00 0.00 C ATOM 1744 CG PRO A 110 -3.300 -11.632 13.427 1.00 0.00 C ATOM 1745 CD PRO A 110 -1.904 -11.073 13.327 1.00 0.00 C ATOM 0 HA PRO A 110 -1.562 -13.315 15.715 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -4.053 -13.310 14.526 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.566 -11.957 15.528 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.559 -12.192 12.529 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -4.033 -10.831 13.526 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.575 -11.001 12.290 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.843 -10.071 13.751 1.00 0.00 H new ATOM 1753 N LEU A 111 -1.242 -15.414 14.595 1.00 0.00 N ATOM 1754 CA LEU A 111 -1.115 -16.737 13.989 1.00 0.00 C ATOM 1755 C LEU A 111 -2.464 -17.229 13.467 1.00 0.00 C ATOM 1756 O LEU A 111 -2.523 -18.102 12.601 1.00 0.00 O ATOM 1757 CB LEU A 111 -0.555 -17.734 15.007 1.00 0.00 C ATOM 1758 CG LEU A 111 0.220 -18.906 14.407 1.00 0.00 C ATOM 1759 CD1 LEU A 111 0.999 -19.641 15.487 1.00 0.00 C ATOM 1760 CD2 LEU A 111 -0.725 -19.858 13.689 1.00 0.00 C ATOM 0 H LEU A 111 -0.855 -15.343 15.536 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.426 -16.660 13.148 1.00 0.00 H new ATOM 0 HB2 LEU A 111 0.100 -17.199 15.694 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.381 -18.129 15.598 1.00 0.00 H new ATOM 0 HG LEU A 111 0.930 -18.512 13.680 1.00 0.00 H new ATOM 0 HD11 LEU A 111 1.544 -20.472 15.040 1.00 0.00 H new ATOM 0 HD12 LEU A 111 1.704 -18.956 15.957 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.308 -20.023 16.238 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -0.156 -20.687 13.268 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -1.459 -20.244 14.396 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -1.238 -19.326 12.888 1.00 0.00 H new ATOM 1772 N LYS A 112 -3.544 -16.661 13.998 1.00 0.00 N ATOM 1773 CA LYS A 112 -4.890 -17.037 13.586 1.00 0.00 C ATOM 1774 C LYS A 112 -5.325 -16.284 12.328 1.00 0.00 C ATOM 1775 O LYS A 112 -6.492 -16.341 11.940 1.00 0.00 O ATOM 1776 CB LYS A 112 -5.882 -16.773 14.720 1.00 0.00 C ATOM 1777 CG LYS A 112 -6.074 -17.958 15.651 1.00 0.00 C ATOM 1778 CD LYS A 112 -6.835 -19.085 14.968 1.00 0.00 C ATOM 1779 CE LYS A 112 -8.333 -18.961 15.192 1.00 0.00 C ATOM 1780 NZ LYS A 112 -8.757 -19.589 16.475 1.00 0.00 N ATOM 0 H LYS A 112 -3.511 -15.937 14.716 1.00 0.00 H new ATOM 0 HA LYS A 112 -4.879 -18.102 13.353 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -5.537 -15.918 15.301 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.846 -16.499 14.291 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -5.102 -18.323 15.983 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -6.616 -17.639 16.541 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.624 -19.072 13.899 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -6.487 -20.045 15.350 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -8.614 -17.908 15.193 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -8.864 -19.432 14.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -9.785 -19.483 16.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -8.512 -20.600 16.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -8.270 -19.123 17.267 1.00 0.00 H new ATOM 1794 N SER A 113 -4.387 -15.591 11.680 1.00 0.00 N ATOM 1795 CA SER A 113 -4.691 -14.855 10.458 1.00 0.00 C ATOM 1796 C SER A 113 -3.507 -15.003 9.547 1.00 0.00 C ATOM 1797 O SER A 113 -3.610 -15.355 8.373 1.00 0.00 O ATOM 1798 CB SER A 113 -4.914 -13.373 10.762 1.00 0.00 C ATOM 1799 OG SER A 113 -5.975 -12.844 9.986 1.00 0.00 O ATOM 0 H SER A 113 -3.415 -15.526 11.982 1.00 0.00 H new ATOM 0 HA SER A 113 -5.599 -15.246 9.999 1.00 0.00 H new ATOM 0 HB2 SER A 113 -5.137 -13.246 11.821 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.999 -12.816 10.560 1.00 0.00 H new ATOM 0 HG SER A 113 -6.097 -11.896 10.202 1.00 0.00 H new ATOM 1805 N LYS A 114 -2.375 -14.753 10.162 1.00 0.00 N ATOM 1806 CA LYS A 114 -1.087 -14.858 9.541 1.00 0.00 C ATOM 1807 C LYS A 114 -0.982 -16.118 8.687 1.00 0.00 C ATOM 1808 O LYS A 114 -0.301 -16.134 7.660 1.00 0.00 O ATOM 1809 CB LYS A 114 -0.067 -14.882 10.661 1.00 0.00 C ATOM 1810 CG LYS A 114 1.123 -13.998 10.404 1.00 0.00 C ATOM 1811 CD LYS A 114 2.434 -14.666 10.791 1.00 0.00 C ATOM 1812 CE LYS A 114 3.236 -13.805 11.752 1.00 0.00 C ATOM 1813 NZ LYS A 114 2.959 -14.152 13.174 1.00 0.00 N ATOM 0 H LYS A 114 -2.330 -14.462 11.139 1.00 0.00 H new ATOM 0 HA LYS A 114 -0.916 -14.016 8.870 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -0.549 -14.570 11.588 1.00 0.00 H new ATOM 0 HB3 LYS A 114 0.276 -15.906 10.809 1.00 0.00 H new ATOM 0 HG2 LYS A 114 1.152 -13.730 9.348 1.00 0.00 H new ATOM 0 HG3 LYS A 114 1.011 -13.070 10.965 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.229 -15.632 11.251 1.00 0.00 H new ATOM 0 HD3 LYS A 114 3.024 -14.859 9.895 1.00 0.00 H new ATOM 0 HE2 LYS A 114 4.300 -13.929 11.549 1.00 0.00 H new ATOM 0 HE3 LYS A 114 2.999 -12.755 11.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 3.737 -13.808 13.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 2.068 -13.706 13.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 2.878 -15.184 13.270 1.00 0.00 H new ATOM 1827 N MET A 115 -1.668 -17.173 9.119 1.00 0.00 N ATOM 1828 CA MET A 115 -1.659 -18.438 8.397 1.00 0.00 C ATOM 1829 C MET A 115 -2.244 -18.258 7.002 1.00 0.00 C ATOM 1830 O MET A 115 -1.730 -18.804 6.025 1.00 0.00 O ATOM 1831 CB MET A 115 -2.453 -19.495 9.166 1.00 0.00 C ATOM 1832 CG MET A 115 -3.923 -19.148 9.334 1.00 0.00 C ATOM 1833 SD MET A 115 -4.660 -19.936 10.780 1.00 0.00 S ATOM 1834 CE MET A 115 -6.253 -19.116 10.837 1.00 0.00 C ATOM 0 H MET A 115 -2.237 -17.175 9.966 1.00 0.00 H new ATOM 0 HA MET A 115 -0.626 -18.774 8.303 1.00 0.00 H new ATOM 0 HB2 MET A 115 -2.371 -20.449 8.646 1.00 0.00 H new ATOM 0 HB3 MET A 115 -2.005 -19.629 10.151 1.00 0.00 H new ATOM 0 HG2 MET A 115 -4.030 -18.067 9.420 1.00 0.00 H new ATOM 0 HG3 MET A 115 -4.469 -19.452 8.441 1.00 0.00 H new ATOM 0 HE1 MET A 115 -6.489 -18.851 11.868 1.00 0.00 H new ATOM 0 HE2 MET A 115 -6.219 -18.212 10.228 1.00 0.00 H new ATOM 0 HE3 MET A 115 -7.021 -19.786 10.450 1.00 0.00 H new ATOM 1844 N ILE A 116 -3.318 -17.479 6.916 1.00 0.00 N ATOM 1845 CA ILE A 116 -3.969 -17.216 5.641 1.00 0.00 C ATOM 1846 C ILE A 116 -3.105 -16.308 4.775 1.00 0.00 C ATOM 1847 O ILE A 116 -2.585 -16.732 3.748 1.00 0.00 O ATOM 1848 CB ILE A 116 -5.351 -16.561 5.837 1.00 0.00 C ATOM 1849 CG1 ILE A 116 -6.191 -17.373 6.824 1.00 0.00 C ATOM 1850 CG2 ILE A 116 -6.072 -16.430 4.502 1.00 0.00 C ATOM 1851 CD1 ILE A 116 -7.286 -16.570 7.488 1.00 0.00 C ATOM 0 H ILE A 116 -3.755 -17.020 7.715 1.00 0.00 H new ATOM 0 HA ILE A 116 -4.104 -18.177 5.144 1.00 0.00 H new ATOM 0 HB ILE A 116 -5.206 -15.562 6.249 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -6.638 -18.217 6.299 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -5.537 -17.785 7.592 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -7.046 -15.966 4.658 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -5.479 -15.812 3.828 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -6.208 -17.419 4.063 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -7.841 -17.209 8.174 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -6.845 -15.741 8.041 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -7.963 -16.180 6.728 1.00 0.00 H new ATOM 1863 N TYR A 117 -2.964 -15.057 5.208 1.00 0.00 N ATOM 1864 CA TYR A 117 -2.167 -14.056 4.496 1.00 0.00 C ATOM 1865 C TYR A 117 -0.936 -14.671 3.831 1.00 0.00 C ATOM 1866 O TYR A 117 -0.735 -14.519 2.628 1.00 0.00 O ATOM 1867 CB TYR A 117 -1.735 -12.952 5.462 1.00 0.00 C ATOM 1868 CG TYR A 117 -0.935 -11.849 4.808 1.00 0.00 C ATOM 1869 CD1 TYR A 117 0.442 -11.960 4.654 1.00 0.00 C ATOM 1870 CD2 TYR A 117 -1.555 -10.696 4.350 1.00 0.00 C ATOM 1871 CE1 TYR A 117 1.177 -10.949 4.063 1.00 0.00 C ATOM 1872 CE2 TYR A 117 -0.828 -9.682 3.755 1.00 0.00 C ATOM 1873 CZ TYR A 117 0.537 -9.814 3.614 1.00 0.00 C ATOM 1874 OH TYR A 117 1.264 -8.804 3.028 1.00 0.00 O ATOM 0 H TYR A 117 -3.398 -14.707 6.062 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.794 -13.636 3.709 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -2.622 -12.519 5.925 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -1.141 -13.394 6.262 1.00 0.00 H new ATOM 0 HD1 TYR A 117 0.946 -12.850 5.001 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -2.624 -10.589 4.460 1.00 0.00 H new ATOM 0 HE1 TYR A 117 2.247 -11.048 3.954 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -1.327 -8.791 3.403 1.00 0.00 H new ATOM 0 HH TYR A 117 1.284 -8.936 2.057 1.00 0.00 H new ATOM 1884 N ALA A 118 -0.116 -15.364 4.616 1.00 0.00 N ATOM 1885 CA ALA A 118 1.088 -15.992 4.081 1.00 0.00 C ATOM 1886 C ALA A 118 0.748 -16.937 2.934 1.00 0.00 C ATOM 1887 O ALA A 118 1.330 -16.848 1.852 1.00 0.00 O ATOM 1888 CB ALA A 118 1.839 -16.731 5.179 1.00 0.00 C ATOM 0 H ALA A 118 -0.261 -15.504 5.616 1.00 0.00 H new ATOM 0 HA ALA A 118 1.734 -15.206 3.690 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.734 -17.193 4.761 1.00 0.00 H new ATOM 0 HB2 ALA A 118 2.125 -16.028 5.961 1.00 0.00 H new ATOM 0 HB3 ALA A 118 1.197 -17.503 5.603 1.00 0.00 H new ATOM 1894 N SER A 119 -0.208 -17.828 3.168 1.00 0.00 N ATOM 1895 CA SER A 119 -0.636 -18.773 2.141 1.00 0.00 C ATOM 1896 C SER A 119 -1.659 -18.125 1.207 1.00 0.00 C ATOM 1897 O SER A 119 -2.203 -18.778 0.316 1.00 0.00 O ATOM 1898 CB SER A 119 -1.234 -20.023 2.787 1.00 0.00 C ATOM 1899 OG SER A 119 -0.231 -20.983 3.071 1.00 0.00 O ATOM 0 H SER A 119 -0.701 -17.917 4.057 1.00 0.00 H new ATOM 0 HA SER A 119 0.236 -19.061 1.555 1.00 0.00 H new ATOM 0 HB2 SER A 119 -1.750 -19.749 3.707 1.00 0.00 H new ATOM 0 HB3 SER A 119 -1.980 -20.458 2.122 1.00 0.00 H new ATOM 0 HG SER A 119 -0.640 -21.771 3.485 1.00 0.00 H new ATOM 1905 N SER A 120 -1.918 -16.836 1.424 1.00 0.00 N ATOM 1906 CA SER A 120 -2.872 -16.091 0.618 1.00 0.00 C ATOM 1907 C SER A 120 -2.155 -15.071 -0.266 1.00 0.00 C ATOM 1908 O SER A 120 -2.718 -14.589 -1.250 1.00 0.00 O ATOM 1909 CB SER A 120 -3.886 -15.386 1.527 1.00 0.00 C ATOM 1910 OG SER A 120 -4.396 -14.211 0.920 1.00 0.00 O ATOM 0 H SER A 120 -1.474 -16.286 2.159 1.00 0.00 H new ATOM 0 HA SER A 120 -3.400 -16.791 -0.029 1.00 0.00 H new ATOM 0 HB2 SER A 120 -4.707 -16.066 1.754 1.00 0.00 H new ATOM 0 HB3 SER A 120 -3.412 -15.131 2.475 1.00 0.00 H new ATOM 0 HG SER A 120 -4.119 -13.428 1.440 1.00 0.00 H new ATOM 1916 N LYS A 121 -0.911 -14.741 0.088 1.00 0.00 N ATOM 1917 CA LYS A 121 -0.121 -13.777 -0.676 1.00 0.00 C ATOM 1918 C LYS A 121 -0.207 -14.048 -2.177 1.00 0.00 C ATOM 1919 O LYS A 121 -0.088 -13.131 -2.989 1.00 0.00 O ATOM 1920 CB LYS A 121 1.340 -13.819 -0.224 1.00 0.00 C ATOM 1921 CG LYS A 121 2.030 -15.140 -0.521 1.00 0.00 C ATOM 1922 CD LYS A 121 3.360 -15.251 0.207 1.00 0.00 C ATOM 1923 CE LYS A 121 3.984 -16.624 0.022 1.00 0.00 C ATOM 1924 NZ LYS A 121 5.448 -16.612 0.297 1.00 0.00 N ATOM 0 H LYS A 121 -0.430 -15.128 0.900 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.532 -12.785 -0.487 1.00 0.00 H new ATOM 0 HB2 LYS A 121 1.887 -13.014 -0.715 1.00 0.00 H new ATOM 0 HB3 LYS A 121 1.386 -13.628 0.848 1.00 0.00 H new ATOM 0 HG2 LYS A 121 1.382 -15.965 -0.224 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.193 -15.233 -1.595 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.043 -14.487 -0.163 1.00 0.00 H new ATOM 0 HD3 LYS A 121 3.212 -15.058 1.269 1.00 0.00 H new ATOM 0 HE2 LYS A 121 3.496 -17.337 0.687 1.00 0.00 H new ATOM 0 HE3 LYS A 121 3.809 -16.968 -0.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 5.835 -17.568 0.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 5.918 -15.951 -0.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 5.615 -16.309 1.278 1.00 0.00 H new ATOM 1938 N ASP A 122 -0.409 -15.311 -2.540 1.00 0.00 N ATOM 1939 CA ASP A 122 -0.506 -15.696 -3.943 1.00 0.00 C ATOM 1940 C ASP A 122 -1.952 -15.638 -4.428 1.00 0.00 C ATOM 1941 O ASP A 122 -2.213 -15.314 -5.585 1.00 0.00 O ATOM 1942 CB ASP A 122 0.057 -17.105 -4.147 1.00 0.00 C ATOM 1943 CG ASP A 122 -0.541 -18.111 -3.184 1.00 0.00 C ATOM 1944 OD1 ASP A 122 0.016 -18.279 -2.078 1.00 0.00 O ATOM 1945 OD2 ASP A 122 -1.566 -18.733 -3.533 1.00 0.00 O ATOM 0 H ASP A 122 -0.509 -16.084 -1.882 1.00 0.00 H new ATOM 0 HA ASP A 122 0.081 -14.988 -4.528 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.137 -17.426 -5.170 1.00 0.00 H new ATOM 0 HB3 ASP A 122 1.139 -17.083 -4.019 1.00 0.00 H new ATOM 1950 N ALA A 123 -2.888 -15.952 -3.538 1.00 0.00 N ATOM 1951 CA ALA A 123 -4.304 -15.929 -3.886 1.00 0.00 C ATOM 1952 C ALA A 123 -4.763 -14.510 -4.198 1.00 0.00 C ATOM 1953 O ALA A 123 -5.705 -14.305 -4.962 1.00 0.00 O ATOM 1954 CB ALA A 123 -5.135 -16.523 -2.759 1.00 0.00 C ATOM 0 H ALA A 123 -2.693 -16.224 -2.575 1.00 0.00 H new ATOM 0 HA ALA A 123 -4.446 -16.535 -4.781 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -6.190 -16.499 -3.033 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.828 -17.555 -2.586 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -4.983 -15.942 -1.850 1.00 0.00 H new ATOM 1960 N ILE A 124 -4.085 -13.532 -3.606 1.00 0.00 N ATOM 1961 CA ILE A 124 -4.420 -12.132 -3.829 1.00 0.00 C ATOM 1962 C ILE A 124 -3.991 -11.690 -5.223 1.00 0.00 C ATOM 1963 O ILE A 124 -4.727 -10.987 -5.916 1.00 0.00 O ATOM 1964 CB ILE A 124 -3.764 -11.209 -2.770 1.00 0.00 C ATOM 1965 CG1 ILE A 124 -3.870 -9.736 -3.188 1.00 0.00 C ATOM 1966 CG2 ILE A 124 -2.306 -11.590 -2.546 1.00 0.00 C ATOM 1967 CD1 ILE A 124 -4.621 -8.877 -2.193 1.00 0.00 C ATOM 0 H ILE A 124 -3.302 -13.684 -2.970 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.503 -12.044 -3.738 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.303 -11.342 -1.832 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -2.867 -9.331 -3.320 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -4.368 -9.676 -4.156 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -1.868 -10.928 -1.799 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.249 -12.621 -2.196 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -1.757 -11.494 -3.483 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -4.657 -7.849 -2.554 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.636 -9.257 -2.078 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.112 -8.906 -1.230 1.00 0.00 H new ATOM 1979 N LYS A 125 -2.795 -12.098 -5.625 1.00 0.00 N ATOM 1980 CA LYS A 125 -2.268 -11.733 -6.930 1.00 0.00 C ATOM 1981 C LYS A 125 -3.134 -12.293 -8.050 1.00 0.00 C ATOM 1982 O LYS A 125 -3.167 -11.745 -9.152 1.00 0.00 O ATOM 1983 CB LYS A 125 -0.826 -12.217 -7.066 1.00 0.00 C ATOM 1984 CG LYS A 125 -0.690 -13.726 -7.212 1.00 0.00 C ATOM 1985 CD LYS A 125 0.227 -14.094 -8.368 1.00 0.00 C ATOM 1986 CE LYS A 125 1.672 -13.727 -8.072 1.00 0.00 C ATOM 1987 NZ LYS A 125 2.474 -13.576 -9.319 1.00 0.00 N ATOM 0 H LYS A 125 -2.173 -12.681 -5.066 1.00 0.00 H new ATOM 0 HA LYS A 125 -2.283 -10.646 -7.015 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -0.373 -11.736 -7.933 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -0.261 -11.895 -6.191 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -0.298 -14.148 -6.287 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -1.674 -14.167 -7.372 1.00 0.00 H new ATOM 0 HD2 LYS A 125 0.155 -15.164 -8.564 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -0.102 -13.581 -9.272 1.00 0.00 H new ATOM 0 HE2 LYS A 125 1.701 -12.796 -7.507 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.120 -14.496 -7.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 3.453 -13.326 -9.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 2.468 -14.472 -9.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 2.062 -12.825 -9.908 1.00 0.00 H new ATOM 2001 N LYS A 126 -3.854 -13.377 -7.762 1.00 0.00 N ATOM 2002 CA LYS A 126 -4.733 -13.981 -8.755 1.00 0.00 C ATOM 2003 C LYS A 126 -5.687 -12.932 -9.321 1.00 0.00 C ATOM 2004 O LYS A 126 -6.185 -13.068 -10.439 1.00 0.00 O ATOM 2005 CB LYS A 126 -5.526 -15.134 -8.138 1.00 0.00 C ATOM 2006 CG LYS A 126 -4.828 -16.480 -8.248 1.00 0.00 C ATOM 2007 CD LYS A 126 -5.820 -17.632 -8.179 1.00 0.00 C ATOM 2008 CE LYS A 126 -5.162 -18.904 -7.673 1.00 0.00 C ATOM 2009 NZ LYS A 126 -4.807 -19.828 -8.787 1.00 0.00 N ATOM 0 H LYS A 126 -3.845 -13.849 -6.858 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.120 -14.376 -9.565 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -5.711 -14.915 -7.086 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.498 -15.197 -8.626 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -4.277 -16.529 -9.187 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -4.098 -16.579 -7.445 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -6.647 -17.363 -7.522 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.243 -17.809 -9.168 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -4.263 -18.649 -7.112 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -5.835 -19.411 -6.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.360 -20.684 -8.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -5.668 -20.092 -9.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -4.144 -19.354 -9.433 1.00 0.00 H new ATOM 2023 N LYS A 127 -5.923 -11.878 -8.541 1.00 0.00 N ATOM 2024 CA LYS A 127 -6.801 -10.796 -8.958 1.00 0.00 C ATOM 2025 C LYS A 127 -5.984 -9.589 -9.409 1.00 0.00 C ATOM 2026 O LYS A 127 -6.374 -8.876 -10.334 1.00 0.00 O ATOM 2027 CB LYS A 127 -7.736 -10.398 -7.815 1.00 0.00 C ATOM 2028 CG LYS A 127 -8.703 -11.500 -7.411 1.00 0.00 C ATOM 2029 CD LYS A 127 -10.099 -11.246 -7.956 1.00 0.00 C ATOM 2030 CE LYS A 127 -10.225 -11.705 -9.401 1.00 0.00 C ATOM 2031 NZ LYS A 127 -11.521 -11.290 -10.008 1.00 0.00 N ATOM 0 H LYS A 127 -5.515 -11.754 -7.614 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.401 -11.146 -9.798 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -7.138 -10.115 -6.949 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -8.305 -9.517 -8.112 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -8.337 -12.459 -7.778 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -8.743 -11.569 -6.324 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -10.831 -11.770 -7.342 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -10.329 -10.183 -7.889 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -9.403 -11.292 -9.985 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -10.135 -12.790 -9.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -12.026 -12.130 -10.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -12.101 -10.808 -9.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.341 -10.642 -10.801 1.00 0.00 H new ATOM 2045 N LEU A 128 -4.846 -9.363 -8.752 1.00 0.00 N ATOM 2046 CA LEU A 128 -3.982 -8.241 -9.098 1.00 0.00 C ATOM 2047 C LEU A 128 -3.442 -8.388 -10.517 1.00 0.00 C ATOM 2048 O LEU A 128 -3.166 -7.397 -11.193 1.00 0.00 O ATOM 2049 CB LEU A 128 -2.821 -8.139 -8.108 1.00 0.00 C ATOM 2050 CG LEU A 128 -3.226 -8.138 -6.634 1.00 0.00 C ATOM 2051 CD1 LEU A 128 -2.008 -7.946 -5.747 1.00 0.00 C ATOM 2052 CD2 LEU A 128 -4.261 -7.054 -6.365 1.00 0.00 C ATOM 0 H LEU A 128 -4.505 -9.939 -7.983 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.576 -7.329 -9.046 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.141 -8.973 -8.282 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -2.265 -7.225 -8.317 1.00 0.00 H new ATOM 0 HG LEU A 128 -3.673 -9.104 -6.399 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.316 -7.948 -4.701 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.301 -8.758 -5.919 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.532 -6.994 -5.983 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -4.537 -7.068 -5.311 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.842 -6.080 -6.617 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -5.146 -7.237 -6.975 1.00 0.00 H new ATOM 2064 N THR A 129 -3.295 -9.633 -10.961 1.00 0.00 N ATOM 2065 CA THR A 129 -2.788 -9.917 -12.301 1.00 0.00 C ATOM 2066 C THR A 129 -1.319 -9.523 -12.427 1.00 0.00 C ATOM 2067 O THR A 129 -0.978 -8.571 -13.130 1.00 0.00 O ATOM 2068 CB THR A 129 -3.622 -9.181 -13.354 1.00 0.00 C ATOM 2069 OG1 THR A 129 -4.933 -8.939 -12.876 1.00 0.00 O ATOM 2070 CG2 THR A 129 -3.742 -9.941 -14.658 1.00 0.00 C ATOM 0 H THR A 129 -3.520 -10.463 -10.412 1.00 0.00 H new ATOM 0 HA THR A 129 -2.870 -10.991 -12.471 1.00 0.00 H new ATOM 0 HB THR A 129 -3.092 -8.247 -13.542 1.00 0.00 H new ATOM 0 HG1 THR A 129 -5.449 -8.467 -13.562 1.00 0.00 H new ATOM 0 HG21 THR A 129 -4.345 -9.365 -15.361 1.00 0.00 H new ATOM 0 HG22 THR A 129 -2.749 -10.102 -15.078 1.00 0.00 H new ATOM 0 HG23 THR A 129 -4.219 -10.904 -14.475 1.00 0.00 H new ATOM 2078 N GLY A 130 -0.454 -10.266 -11.745 1.00 0.00 N ATOM 2079 CA GLY A 130 0.970 -9.986 -11.793 1.00 0.00 C ATOM 2080 C GLY A 130 1.301 -8.550 -11.438 1.00 0.00 C ATOM 2081 O GLY A 130 1.811 -7.801 -12.271 1.00 0.00 O ATOM 0 H GLY A 130 -0.714 -11.059 -11.158 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.490 -10.654 -11.106 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.344 -10.203 -12.793 1.00 0.00 H new ATOM 2085 N ILE A 131 1.015 -8.166 -10.197 1.00 0.00 N ATOM 2086 CA ILE A 131 1.289 -6.809 -9.736 1.00 0.00 C ATOM 2087 C ILE A 131 2.758 -6.446 -9.944 1.00 0.00 C ATOM 2088 O ILE A 131 3.098 -5.282 -10.155 1.00 0.00 O ATOM 2089 CB ILE A 131 0.930 -6.638 -8.247 1.00 0.00 C ATOM 2090 CG1 ILE A 131 1.112 -5.180 -7.817 1.00 0.00 C ATOM 2091 CG2 ILE A 131 1.775 -7.564 -7.382 1.00 0.00 C ATOM 2092 CD1 ILE A 131 -0.189 -4.411 -7.720 1.00 0.00 C ATOM 0 H ILE A 131 0.595 -8.774 -9.494 1.00 0.00 H new ATOM 0 HA ILE A 131 0.666 -6.139 -10.328 1.00 0.00 H new ATOM 0 HB ILE A 131 -0.117 -6.908 -8.111 1.00 0.00 H new ATOM 0 HG12 ILE A 131 1.613 -5.155 -6.849 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.769 -4.679 -8.528 1.00 0.00 H new ATOM 0 HG21 ILE A 131 1.507 -7.428 -6.334 1.00 0.00 H new ATOM 0 HG22 ILE A 131 1.594 -8.599 -7.672 1.00 0.00 H new ATOM 0 HG23 ILE A 131 2.830 -7.328 -7.520 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.016 -3.386 -7.411 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -0.681 -4.405 -8.692 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -0.840 -4.888 -6.987 1.00 0.00 H new ATOM 2104 N LYS A 132 3.624 -7.454 -9.891 1.00 0.00 N ATOM 2105 CA LYS A 132 5.058 -7.255 -10.079 1.00 0.00 C ATOM 2106 C LYS A 132 5.666 -6.450 -8.931 1.00 0.00 C ATOM 2107 O LYS A 132 6.280 -7.016 -8.026 1.00 0.00 O ATOM 2108 CB LYS A 132 5.332 -6.556 -11.416 1.00 0.00 C ATOM 2109 CG LYS A 132 5.734 -7.511 -12.527 1.00 0.00 C ATOM 2110 CD LYS A 132 6.619 -6.825 -13.557 1.00 0.00 C ATOM 2111 CE LYS A 132 5.795 -6.035 -14.560 1.00 0.00 C ATOM 2112 NZ LYS A 132 5.746 -4.587 -14.220 1.00 0.00 N ATOM 0 H LYS A 132 3.355 -8.423 -9.718 1.00 0.00 H new ATOM 0 HA LYS A 132 5.529 -8.238 -10.088 1.00 0.00 H new ATOM 0 HB2 LYS A 132 4.439 -6.011 -11.722 1.00 0.00 H new ATOM 0 HB3 LYS A 132 6.123 -5.819 -11.277 1.00 0.00 H new ATOM 0 HG2 LYS A 132 6.263 -8.364 -12.102 1.00 0.00 H new ATOM 0 HG3 LYS A 132 4.840 -7.901 -13.015 1.00 0.00 H new ATOM 0 HD2 LYS A 132 7.317 -6.158 -13.052 1.00 0.00 H new ATOM 0 HD3 LYS A 132 7.215 -7.572 -14.082 1.00 0.00 H new ATOM 0 HE2 LYS A 132 6.219 -6.160 -15.556 1.00 0.00 H new ATOM 0 HE3 LYS A 132 4.781 -6.435 -14.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 5.161 -4.086 -14.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 5.334 -4.467 -13.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 6.709 -4.195 -14.231 1.00 0.00 H new ATOM 2126 N HIS A 133 5.501 -5.132 -8.977 1.00 0.00 N ATOM 2127 CA HIS A 133 6.045 -4.261 -7.941 1.00 0.00 C ATOM 2128 C HIS A 133 5.415 -4.561 -6.585 1.00 0.00 C ATOM 2129 O HIS A 133 4.192 -4.560 -6.444 1.00 0.00 O ATOM 2130 CB HIS A 133 5.828 -2.789 -8.305 1.00 0.00 C ATOM 2131 CG HIS A 133 6.038 -2.488 -9.757 1.00 0.00 C ATOM 2132 ND1 HIS A 133 6.755 -3.310 -10.601 1.00 0.00 N ATOM 2133 CD2 HIS A 133 5.619 -1.448 -10.516 1.00 0.00 C ATOM 2134 CE1 HIS A 133 6.769 -2.787 -11.814 1.00 0.00 C ATOM 2135 NE2 HIS A 133 6.086 -1.659 -11.790 1.00 0.00 N ATOM 0 H HIS A 133 4.997 -4.645 -9.718 1.00 0.00 H new ATOM 0 HA HIS A 133 7.116 -4.454 -7.873 1.00 0.00 H new ATOM 0 HB2 HIS A 133 4.814 -2.501 -8.027 1.00 0.00 H new ATOM 0 HB3 HIS A 133 6.507 -2.174 -7.714 1.00 0.00 H new ATOM 0 HD2 HIS A 133 5.027 -0.609 -10.182 1.00 0.00 H new ATOM 0 HE1 HIS A 133 7.257 -3.211 -12.679 1.00 0.00 H new ATOM 0 HE2 HIS A 133 5.930 -1.043 -12.588 1.00 0.00 H new ATOM 2144 N GLU A 134 6.261 -4.816 -5.591 1.00 0.00 N ATOM 2145 CA GLU A 134 5.791 -5.116 -4.243 1.00 0.00 C ATOM 2146 C GLU A 134 6.867 -4.794 -3.211 1.00 0.00 C ATOM 2147 O GLU A 134 8.009 -4.503 -3.563 1.00 0.00 O ATOM 2148 CB GLU A 134 5.390 -6.589 -4.135 1.00 0.00 C ATOM 2149 CG GLU A 134 4.427 -7.039 -5.220 1.00 0.00 C ATOM 2150 CD GLU A 134 3.918 -8.451 -5.000 1.00 0.00 C ATOM 2151 OE1 GLU A 134 4.754 -9.360 -4.819 1.00 0.00 O ATOM 2152 OE2 GLU A 134 2.685 -8.647 -5.008 1.00 0.00 O ATOM 0 H GLU A 134 7.276 -4.821 -5.694 1.00 0.00 H new ATOM 0 HA GLU A 134 4.919 -4.494 -4.041 1.00 0.00 H new ATOM 0 HB2 GLU A 134 6.288 -7.205 -4.180 1.00 0.00 H new ATOM 0 HB3 GLU A 134 4.933 -6.762 -3.161 1.00 0.00 H new ATOM 0 HG2 GLU A 134 3.581 -6.353 -5.256 1.00 0.00 H new ATOM 0 HG3 GLU A 134 4.925 -6.983 -6.188 1.00 0.00 H new ATOM 2159 N LEU A 135 6.495 -4.850 -1.936 1.00 0.00 N ATOM 2160 CA LEU A 135 7.428 -4.567 -0.852 1.00 0.00 C ATOM 2161 C LEU A 135 6.900 -5.121 0.463 1.00 0.00 C ATOM 2162 O LEU A 135 5.873 -4.670 0.969 1.00 0.00 O ATOM 2163 CB LEU A 135 7.664 -3.060 -0.729 1.00 0.00 C ATOM 2164 CG LEU A 135 8.857 -2.517 -1.520 1.00 0.00 C ATOM 2165 CD1 LEU A 135 9.062 -1.039 -1.230 1.00 0.00 C ATOM 2166 CD2 LEU A 135 10.118 -3.303 -1.192 1.00 0.00 C ATOM 0 H LEU A 135 5.552 -5.089 -1.628 1.00 0.00 H new ATOM 0 HA LEU A 135 8.376 -5.053 -1.081 1.00 0.00 H new ATOM 0 HB2 LEU A 135 6.764 -2.540 -1.058 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.806 -2.816 0.324 1.00 0.00 H new ATOM 0 HG LEU A 135 8.645 -2.633 -2.583 1.00 0.00 H new ATOM 0 HD11 LEU A 135 9.914 -0.671 -1.801 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.168 -0.485 -1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 135 9.251 -0.900 -0.166 1.00 0.00 H new ATOM 0 HD21 LEU A 135 10.955 -2.903 -1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 135 10.333 -3.219 -0.127 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.971 -4.352 -1.450 1.00 0.00 H new ATOM 2178 N GLN A 136 7.601 -6.107 1.009 1.00 0.00 N ATOM 2179 CA GLN A 136 7.190 -6.727 2.262 1.00 0.00 C ATOM 2180 C GLN A 136 8.231 -6.514 3.356 1.00 0.00 C ATOM 2181 O GLN A 136 9.435 -6.562 3.104 1.00 0.00 O ATOM 2182 CB GLN A 136 6.942 -8.222 2.055 1.00 0.00 C ATOM 2183 CG GLN A 136 6.524 -8.958 3.319 1.00 0.00 C ATOM 2184 CD GLN A 136 6.815 -10.444 3.249 1.00 0.00 C ATOM 2185 OE1 GLN A 136 7.720 -10.942 3.920 1.00 0.00 O ATOM 2186 NE2 GLN A 136 6.048 -11.159 2.435 1.00 0.00 N ATOM 0 H GLN A 136 8.454 -6.493 0.605 1.00 0.00 H new ATOM 0 HA GLN A 136 6.263 -6.251 2.583 1.00 0.00 H new ATOM 0 HB2 GLN A 136 6.168 -8.351 1.299 1.00 0.00 H new ATOM 0 HB3 GLN A 136 7.850 -8.680 1.663 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.045 -8.529 4.175 1.00 0.00 H new ATOM 0 HG3 GLN A 136 5.458 -8.807 3.487 1.00 0.00 H new ATOM 0 HE21 GLN A 136 5.310 -10.703 1.898 1.00 0.00 H new ATOM 0 HE22 GLN A 136 6.197 -12.164 2.346 1.00 0.00 H new ATOM 2195 N ALA A 137 7.752 -6.282 4.574 1.00 0.00 N ATOM 2196 CA ALA A 137 8.628 -6.066 5.718 1.00 0.00 C ATOM 2197 C ALA A 137 8.139 -6.850 6.932 1.00 0.00 C ATOM 2198 O ALA A 137 7.299 -7.742 6.805 1.00 0.00 O ATOM 2199 CB ALA A 137 8.718 -4.581 6.041 1.00 0.00 C ATOM 0 H ALA A 137 6.757 -6.239 4.794 1.00 0.00 H new ATOM 0 HA ALA A 137 9.624 -6.428 5.461 1.00 0.00 H new ATOM 0 HB1 ALA A 137 9.376 -4.434 6.898 1.00 0.00 H new ATOM 0 HB2 ALA A 137 9.118 -4.045 5.180 1.00 0.00 H new ATOM 0 HB3 ALA A 137 7.725 -4.199 6.277 1.00 0.00 H new ATOM 2205 N ASN A 138 8.664 -6.516 8.107 1.00 0.00 N ATOM 2206 CA ASN A 138 8.271 -7.196 9.337 1.00 0.00 C ATOM 2207 C ASN A 138 8.605 -6.355 10.567 1.00 0.00 C ATOM 2208 O ASN A 138 8.843 -6.891 11.648 1.00 0.00 O ATOM 2209 CB ASN A 138 8.955 -8.563 9.437 1.00 0.00 C ATOM 2210 CG ASN A 138 10.377 -8.547 8.910 1.00 0.00 C ATOM 2211 OD1 ASN A 138 11.310 -8.168 9.619 1.00 0.00 O ATOM 2212 ND2 ASN A 138 10.548 -8.957 7.660 1.00 0.00 N ATOM 0 H ASN A 138 9.360 -5.781 8.234 1.00 0.00 H new ATOM 0 HA ASN A 138 7.191 -7.340 9.305 1.00 0.00 H new ATOM 0 HB2 ASN A 138 8.962 -8.886 10.478 1.00 0.00 H new ATOM 0 HB3 ASN A 138 8.374 -9.297 8.879 1.00 0.00 H new ATOM 0 HD21 ASN A 138 11.482 -8.967 7.250 1.00 0.00 H new ATOM 0 HD22 ASN A 138 9.746 -9.262 7.109 1.00 0.00 H new ATOM 2219 N CYS A 139 8.618 -5.037 10.395 1.00 0.00 N ATOM 2220 CA CYS A 139 8.919 -4.129 11.496 1.00 0.00 C ATOM 2221 C CYS A 139 8.669 -2.679 11.094 1.00 0.00 C ATOM 2222 O CYS A 139 8.878 -2.300 9.941 1.00 0.00 O ATOM 2223 CB CYS A 139 10.372 -4.302 11.944 1.00 0.00 C ATOM 2224 SG CYS A 139 10.643 -3.988 13.704 1.00 0.00 S ATOM 0 H CYS A 139 8.424 -4.575 9.507 1.00 0.00 H new ATOM 0 HA CYS A 139 8.257 -4.375 12.326 1.00 0.00 H new ATOM 0 HB2 CYS A 139 10.694 -5.317 11.713 1.00 0.00 H new ATOM 0 HB3 CYS A 139 11.003 -3.628 11.364 1.00 0.00 H new ATOM 0 HG CYS A 139 11.900 -4.162 13.987 1.00 0.00 H new ATOM 2230 N TYR A 140 8.220 -1.872 12.052 1.00 0.00 N ATOM 2231 CA TYR A 140 7.940 -0.461 11.798 1.00 0.00 C ATOM 2232 C TYR A 140 9.147 0.227 11.166 1.00 0.00 C ATOM 2233 O TYR A 140 9.001 1.174 10.393 1.00 0.00 O ATOM 2234 CB TYR A 140 7.559 0.246 13.101 1.00 0.00 C ATOM 2235 CG TYR A 140 6.069 0.440 13.272 1.00 0.00 C ATOM 2236 CD1 TYR A 140 5.191 -0.630 13.146 1.00 0.00 C ATOM 2237 CD2 TYR A 140 5.540 1.693 13.558 1.00 0.00 C ATOM 2238 CE1 TYR A 140 3.828 -0.456 13.299 1.00 0.00 C ATOM 2239 CE2 TYR A 140 4.178 1.874 13.712 1.00 0.00 C ATOM 2240 CZ TYR A 140 3.327 0.797 13.582 1.00 0.00 C ATOM 2241 OH TYR A 140 1.972 0.973 13.735 1.00 0.00 O ATOM 0 H TYR A 140 8.042 -2.171 13.011 1.00 0.00 H new ATOM 0 HA TYR A 140 7.104 -0.400 11.101 1.00 0.00 H new ATOM 0 HB2 TYR A 140 7.941 -0.332 13.943 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.050 1.219 13.133 1.00 0.00 H new ATOM 0 HD1 TYR A 140 5.580 -1.613 12.925 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.203 2.539 13.662 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.159 -1.298 13.197 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.783 2.854 13.933 1.00 0.00 H new ATOM 0 HH TYR A 140 1.656 1.649 13.099 1.00 0.00 H new ATOM 2251 N GLU A 141 10.338 -0.259 11.500 1.00 0.00 N ATOM 2252 CA GLU A 141 11.574 0.303 10.966 1.00 0.00 C ATOM 2253 C GLU A 141 11.766 -0.092 9.507 1.00 0.00 C ATOM 2254 O GLU A 141 12.372 0.642 8.728 1.00 0.00 O ATOM 2255 CB GLU A 141 12.767 -0.179 11.790 1.00 0.00 C ATOM 2256 CG GLU A 141 12.571 -0.037 13.290 1.00 0.00 C ATOM 2257 CD GLU A 141 13.028 1.311 13.812 1.00 0.00 C ATOM 2258 OE1 GLU A 141 12.312 2.310 13.583 1.00 0.00 O ATOM 2259 OE2 GLU A 141 14.100 1.369 14.450 1.00 0.00 O ATOM 0 H GLU A 141 10.474 -1.042 12.139 1.00 0.00 H new ATOM 0 HA GLU A 141 11.506 1.389 11.025 1.00 0.00 H new ATOM 0 HB2 GLU A 141 12.960 -1.226 11.555 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.653 0.383 11.494 1.00 0.00 H new ATOM 0 HG2 GLU A 141 11.517 -0.177 13.530 1.00 0.00 H new ATOM 0 HG3 GLU A 141 13.122 -0.826 13.801 1.00 0.00 H new ATOM 2266 N GLU A 142 11.252 -1.264 9.148 1.00 0.00 N ATOM 2267 CA GLU A 142 11.371 -1.770 7.786 1.00 0.00 C ATOM 2268 C GLU A 142 10.225 -1.274 6.912 1.00 0.00 C ATOM 2269 O GLU A 142 10.385 -1.094 5.705 1.00 0.00 O ATOM 2270 CB GLU A 142 11.395 -3.299 7.796 1.00 0.00 C ATOM 2271 CG GLU A 142 12.256 -3.885 8.903 1.00 0.00 C ATOM 2272 CD GLU A 142 11.891 -5.321 9.229 1.00 0.00 C ATOM 2273 OE1 GLU A 142 11.177 -5.952 8.420 1.00 0.00 O ATOM 2274 OE2 GLU A 142 12.319 -5.817 10.292 1.00 0.00 O ATOM 0 H GLU A 142 10.748 -1.882 9.784 1.00 0.00 H new ATOM 0 HA GLU A 142 12.305 -1.396 7.366 1.00 0.00 H new ATOM 0 HB2 GLU A 142 10.376 -3.670 7.905 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.763 -3.655 6.834 1.00 0.00 H new ATOM 0 HG2 GLU A 142 13.304 -3.839 8.606 1.00 0.00 H new ATOM 0 HG3 GLU A 142 12.152 -3.275 9.800 1.00 0.00 H new ATOM 2281 N VAL A 143 9.070 -1.057 7.528 1.00 0.00 N ATOM 2282 CA VAL A 143 7.896 -0.585 6.805 1.00 0.00 C ATOM 2283 C VAL A 143 7.905 0.933 6.675 1.00 0.00 C ATOM 2284 O VAL A 143 7.394 1.486 5.700 1.00 0.00 O ATOM 2285 CB VAL A 143 6.592 -1.021 7.499 1.00 0.00 C ATOM 2286 CG1 VAL A 143 5.388 -0.694 6.627 1.00 0.00 C ATOM 2287 CG2 VAL A 143 6.632 -2.505 7.833 1.00 0.00 C ATOM 0 H VAL A 143 8.921 -1.200 8.527 1.00 0.00 H new ATOM 0 HA VAL A 143 7.937 -1.034 5.812 1.00 0.00 H new ATOM 0 HB VAL A 143 6.497 -0.467 8.433 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.476 -1.009 7.133 1.00 0.00 H new ATOM 0 HG12 VAL A 143 5.350 0.380 6.447 1.00 0.00 H new ATOM 0 HG13 VAL A 143 5.475 -1.219 5.676 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.702 -2.793 8.323 1.00 0.00 H new ATOM 0 HG22 VAL A 143 6.753 -3.081 6.916 1.00 0.00 H new ATOM 0 HG23 VAL A 143 7.470 -2.705 8.500 1.00 0.00 H new ATOM 2297 N LYS A 144 8.488 1.604 7.662 1.00 0.00 N ATOM 2298 CA LYS A 144 8.561 3.059 7.655 1.00 0.00 C ATOM 2299 C LYS A 144 9.922 3.536 7.160 1.00 0.00 C ATOM 2300 O LYS A 144 10.391 4.609 7.539 1.00 0.00 O ATOM 2301 CB LYS A 144 8.289 3.615 9.054 1.00 0.00 C ATOM 2302 CG LYS A 144 8.201 5.131 9.100 1.00 0.00 C ATOM 2303 CD LYS A 144 7.359 5.606 10.273 1.00 0.00 C ATOM 2304 CE LYS A 144 8.227 6.054 11.438 1.00 0.00 C ATOM 2305 NZ LYS A 144 7.628 7.208 12.164 1.00 0.00 N ATOM 0 H LYS A 144 8.916 1.163 8.476 1.00 0.00 H new ATOM 0 HA LYS A 144 7.797 3.430 6.972 1.00 0.00 H new ATOM 0 HB2 LYS A 144 7.356 3.194 9.428 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.080 3.285 9.727 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.203 5.552 9.176 1.00 0.00 H new ATOM 0 HG3 LYS A 144 7.770 5.500 8.169 1.00 0.00 H new ATOM 0 HD2 LYS A 144 6.722 6.431 9.954 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.699 4.801 10.598 1.00 0.00 H new ATOM 0 HE2 LYS A 144 8.365 5.222 12.129 1.00 0.00 H new ATOM 0 HE3 LYS A 144 9.215 6.330 11.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 8.250 7.484 12.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 7.519 8.010 11.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 6.696 6.937 12.538 1.00 0.00 H new ATOM 2319 N ASP A 145 10.552 2.735 6.305 1.00 0.00 N ATOM 2320 CA ASP A 145 11.857 3.081 5.754 1.00 0.00 C ATOM 2321 C ASP A 145 11.715 3.638 4.343 1.00 0.00 C ATOM 2322 O ASP A 145 11.492 2.893 3.388 1.00 0.00 O ATOM 2323 CB ASP A 145 12.776 1.858 5.744 1.00 0.00 C ATOM 2324 CG ASP A 145 14.142 2.159 5.159 1.00 0.00 C ATOM 2325 OD1 ASP A 145 14.465 3.354 4.985 1.00 0.00 O ATOM 2326 OD2 ASP A 145 14.891 1.202 4.874 1.00 0.00 O ATOM 0 H ASP A 145 10.180 1.843 5.980 1.00 0.00 H new ATOM 0 HA ASP A 145 12.300 3.849 6.388 1.00 0.00 H new ATOM 0 HB2 ASP A 145 12.895 1.489 6.763 1.00 0.00 H new ATOM 0 HB3 ASP A 145 12.306 1.060 5.169 1.00 0.00 H new ATOM 2331 N ARG A 146 11.847 4.954 4.218 1.00 0.00 N ATOM 2332 CA ARG A 146 11.735 5.614 2.924 1.00 0.00 C ATOM 2333 C ARG A 146 12.762 5.062 1.942 1.00 0.00 C ATOM 2334 O ARG A 146 12.462 4.850 0.767 1.00 0.00 O ATOM 2335 CB ARG A 146 11.922 7.122 3.086 1.00 0.00 C ATOM 2336 CG ARG A 146 10.725 7.928 2.620 1.00 0.00 C ATOM 2337 CD ARG A 146 9.771 8.226 3.767 1.00 0.00 C ATOM 2338 NE ARG A 146 10.440 8.900 4.876 1.00 0.00 N ATOM 2339 CZ ARG A 146 9.851 9.180 6.037 1.00 0.00 C ATOM 2340 NH1 ARG A 146 8.583 8.844 6.244 1.00 0.00 N ATOM 2341 NH2 ARG A 146 10.531 9.797 6.993 1.00 0.00 N ATOM 0 H ARG A 146 12.032 5.585 4.998 1.00 0.00 H new ATOM 0 HA ARG A 146 10.740 5.418 2.525 1.00 0.00 H new ATOM 0 HB2 ARG A 146 12.116 7.346 4.135 1.00 0.00 H new ATOM 0 HB3 ARG A 146 12.803 7.434 2.525 1.00 0.00 H new ATOM 0 HG2 ARG A 146 11.066 8.864 2.177 1.00 0.00 H new ATOM 0 HG3 ARG A 146 10.197 7.379 1.840 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.953 8.849 3.405 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.330 7.295 4.122 1.00 0.00 H new ATOM 0 HE ARG A 146 11.415 9.172 4.754 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.055 8.369 5.512 1.00 0.00 H new ATOM 0 HH12 ARG A 146 8.137 9.061 7.135 1.00 0.00 H new ATOM 0 HH21 ARG A 146 11.505 10.057 6.839 1.00 0.00 H new ATOM 0 HH22 ARG A 146 10.080 10.012 7.882 1.00 0.00 H new ATOM 2355 N CYS A 147 13.974 4.831 2.433 1.00 0.00 N ATOM 2356 CA CYS A 147 15.052 4.301 1.601 1.00 0.00 C ATOM 2357 C CYS A 147 14.611 3.022 0.898 1.00 0.00 C ATOM 2358 O CYS A 147 14.925 2.806 -0.273 1.00 0.00 O ATOM 2359 CB CYS A 147 16.296 4.029 2.451 1.00 0.00 C ATOM 2360 SG CYS A 147 17.857 4.340 1.594 1.00 0.00 S ATOM 0 H CYS A 147 14.237 5.002 3.404 1.00 0.00 H new ATOM 0 HA CYS A 147 15.297 5.047 0.844 1.00 0.00 H new ATOM 0 HB2 CYS A 147 16.255 4.650 3.346 1.00 0.00 H new ATOM 0 HB3 CYS A 147 16.276 2.991 2.783 1.00 0.00 H new ATOM 0 HG CYS A 147 18.850 4.084 2.394 1.00 0.00 H new ATOM 2366 N THR A 148 13.874 2.184 1.617 1.00 0.00 N ATOM 2367 CA THR A 148 13.380 0.931 1.059 1.00 0.00 C ATOM 2368 C THR A 148 12.290 1.206 0.031 1.00 0.00 C ATOM 2369 O THR A 148 12.126 0.458 -0.933 1.00 0.00 O ATOM 2370 CB THR A 148 12.838 0.032 2.171 1.00 0.00 C ATOM 2371 OG1 THR A 148 13.842 -0.237 3.132 1.00 0.00 O ATOM 2372 CG2 THR A 148 12.318 -1.298 1.668 1.00 0.00 C ATOM 0 H THR A 148 13.605 2.349 2.587 1.00 0.00 H new ATOM 0 HA THR A 148 14.207 0.420 0.567 1.00 0.00 H new ATOM 0 HB THR A 148 12.008 0.586 2.610 1.00 0.00 H new ATOM 0 HG1 THR A 148 14.304 0.595 3.364 1.00 0.00 H new ATOM 0 HG21 THR A 148 11.949 -1.886 2.508 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.507 -1.127 0.960 1.00 0.00 H new ATOM 0 HG23 THR A 148 13.124 -1.840 1.173 1.00 0.00 H new ATOM 2380 N LEU A 149 11.550 2.292 0.240 1.00 0.00 N ATOM 2381 CA LEU A 149 10.481 2.673 -0.671 1.00 0.00 C ATOM 2382 C LEU A 149 11.051 3.334 -1.923 1.00 0.00 C ATOM 2383 O LEU A 149 10.452 3.274 -2.996 1.00 0.00 O ATOM 2384 CB LEU A 149 9.497 3.616 0.025 1.00 0.00 C ATOM 2385 CG LEU A 149 8.025 3.282 -0.201 1.00 0.00 C ATOM 2386 CD1 LEU A 149 7.661 3.454 -1.666 1.00 0.00 C ATOM 2387 CD2 LEU A 149 7.726 1.864 0.259 1.00 0.00 C ATOM 0 H LEU A 149 11.673 2.922 1.033 1.00 0.00 H new ATOM 0 HA LEU A 149 9.948 1.770 -0.970 1.00 0.00 H new ATOM 0 HB2 LEU A 149 9.698 3.603 1.096 1.00 0.00 H new ATOM 0 HB3 LEU A 149 9.682 4.633 -0.322 1.00 0.00 H new ATOM 0 HG LEU A 149 7.419 3.971 0.388 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.608 3.212 -1.810 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.840 4.486 -1.967 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.273 2.787 -2.274 1.00 0.00 H new ATOM 0 HD21 LEU A 149 6.672 1.642 0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 149 8.340 1.162 -0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 149 7.952 1.771 1.321 1.00 0.00 H new ATOM 2399 N ALA A 150 12.216 3.956 -1.779 1.00 0.00 N ATOM 2400 CA ALA A 150 12.872 4.615 -2.901 1.00 0.00 C ATOM 2401 C ALA A 150 13.533 3.593 -3.827 1.00 0.00 C ATOM 2402 O ALA A 150 14.054 3.947 -4.885 1.00 0.00 O ATOM 2403 CB ALA A 150 13.900 5.615 -2.397 1.00 0.00 C ATOM 0 H ALA A 150 12.725 4.017 -0.897 1.00 0.00 H new ATOM 0 HA ALA A 150 12.113 5.149 -3.473 1.00 0.00 H new ATOM 0 HB1 ALA A 150 14.382 6.100 -3.246 1.00 0.00 H new ATOM 0 HB2 ALA A 150 13.405 6.367 -1.782 1.00 0.00 H new ATOM 0 HB3 ALA A 150 14.651 5.096 -1.801 1.00 0.00 H new ATOM 2409 N GLU A 151 13.513 2.323 -3.420 1.00 0.00 N ATOM 2410 CA GLU A 151 14.113 1.254 -4.208 1.00 0.00 C ATOM 2411 C GLU A 151 13.177 0.792 -5.323 1.00 0.00 C ATOM 2412 O GLU A 151 13.626 0.428 -6.409 1.00 0.00 O ATOM 2413 CB GLU A 151 14.468 0.072 -3.303 1.00 0.00 C ATOM 2414 CG GLU A 151 15.104 -1.096 -4.040 1.00 0.00 C ATOM 2415 CD GLU A 151 16.602 -1.179 -3.821 1.00 0.00 C ATOM 2416 OE1 GLU A 151 17.026 -1.254 -2.649 1.00 0.00 O ATOM 2417 OE2 GLU A 151 17.349 -1.171 -4.821 1.00 0.00 O ATOM 0 H GLU A 151 13.086 2.013 -2.547 1.00 0.00 H new ATOM 0 HA GLU A 151 15.020 1.645 -4.668 1.00 0.00 H new ATOM 0 HB2 GLU A 151 15.151 0.414 -2.525 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.564 -0.275 -2.803 1.00 0.00 H new ATOM 0 HG2 GLU A 151 14.640 -2.025 -3.709 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.901 -1.001 -5.107 1.00 0.00 H new ATOM 2424 N LYS A 152 11.877 0.805 -5.047 1.00 0.00 N ATOM 2425 CA LYS A 152 10.887 0.382 -6.034 1.00 0.00 C ATOM 2426 C LYS A 152 10.633 1.476 -7.067 1.00 0.00 C ATOM 2427 O LYS A 152 10.203 1.198 -8.186 1.00 0.00 O ATOM 2428 CB LYS A 152 9.571 -0.014 -5.349 1.00 0.00 C ATOM 2429 CG LYS A 152 8.999 1.048 -4.417 1.00 0.00 C ATOM 2430 CD LYS A 152 8.520 2.275 -5.181 1.00 0.00 C ATOM 2431 CE LYS A 152 7.197 2.793 -4.639 1.00 0.00 C ATOM 2432 NZ LYS A 152 7.240 4.257 -4.372 1.00 0.00 N ATOM 0 H LYS A 152 11.485 1.102 -4.153 1.00 0.00 H new ATOM 0 HA LYS A 152 11.289 -0.489 -6.552 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.831 -0.243 -6.116 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.733 -0.929 -4.780 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.169 0.625 -3.851 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.759 1.344 -3.694 1.00 0.00 H new ATOM 0 HD2 LYS A 152 9.273 3.061 -5.116 1.00 0.00 H new ATOM 0 HD3 LYS A 152 8.409 2.026 -6.236 1.00 0.00 H new ATOM 0 HE2 LYS A 152 6.403 2.578 -5.354 1.00 0.00 H new ATOM 0 HE3 LYS A 152 6.950 2.264 -3.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 6.349 4.555 -3.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 8.035 4.471 -3.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 7.366 4.770 -5.268 1.00 0.00 H new ATOM 2446 N LEU A 153 10.896 2.719 -6.683 1.00 0.00 N ATOM 2447 CA LEU A 153 10.690 3.853 -7.576 1.00 0.00 C ATOM 2448 C LEU A 153 11.991 4.260 -8.261 1.00 0.00 C ATOM 2449 O LEU A 153 11.978 4.806 -9.365 1.00 0.00 O ATOM 2450 CB LEU A 153 10.109 5.038 -6.799 1.00 0.00 C ATOM 2451 CG LEU A 153 10.959 5.529 -5.628 1.00 0.00 C ATOM 2452 CD1 LEU A 153 11.944 6.591 -6.093 1.00 0.00 C ATOM 2453 CD2 LEU A 153 10.072 6.071 -4.516 1.00 0.00 C ATOM 0 H LEU A 153 11.252 2.968 -5.760 1.00 0.00 H new ATOM 0 HA LEU A 153 9.983 3.551 -8.348 1.00 0.00 H new ATOM 0 HB2 LEU A 153 9.959 5.867 -7.491 1.00 0.00 H new ATOM 0 HB3 LEU A 153 9.126 4.757 -6.421 1.00 0.00 H new ATOM 0 HG LEU A 153 11.525 4.685 -5.235 1.00 0.00 H new ATOM 0 HD11 LEU A 153 12.541 6.929 -5.246 1.00 0.00 H new ATOM 0 HD12 LEU A 153 12.600 6.170 -6.855 1.00 0.00 H new ATOM 0 HD13 LEU A 153 11.397 7.436 -6.512 1.00 0.00 H new ATOM 0 HD21 LEU A 153 10.694 6.416 -3.690 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.479 6.903 -4.896 1.00 0.00 H new ATOM 0 HD23 LEU A 153 9.407 5.282 -4.164 1.00 0.00 H new ATOM 2465 N GLY A 154 13.115 3.989 -7.602 1.00 0.00 N ATOM 2466 CA GLY A 154 14.407 4.335 -8.168 1.00 0.00 C ATOM 2467 C GLY A 154 15.040 5.525 -7.482 1.00 0.00 C ATOM 2468 O GLY A 154 14.911 6.657 -7.945 1.00 0.00 O ATOM 0 H GLY A 154 13.154 3.537 -6.688 1.00 0.00 H new ATOM 0 HA2 GLY A 154 15.075 3.477 -8.091 1.00 0.00 H new ATOM 0 HA3 GLY A 154 14.289 4.552 -9.230 1.00 0.00 H new ATOM 2472 N GLY A 155 15.727 5.269 -6.372 1.00 0.00 N ATOM 2473 CA GLY A 155 16.372 6.340 -5.634 1.00 0.00 C ATOM 2474 C GLY A 155 17.781 6.630 -6.116 1.00 0.00 C ATOM 2475 O GLY A 155 18.577 7.222 -5.389 1.00 0.00 O ATOM 0 H GLY A 155 15.848 4.339 -5.971 1.00 0.00 H new ATOM 0 HA2 GLY A 155 15.771 7.245 -5.720 1.00 0.00 H new ATOM 0 HA3 GLY A 155 16.403 6.077 -4.577 1.00 0.00 H new ATOM 2479 N SER A 156 18.091 6.219 -7.342 1.00 0.00 N ATOM 2480 CA SER A 156 19.414 6.449 -7.906 1.00 0.00 C ATOM 2481 C SER A 156 19.702 7.944 -8.008 1.00 0.00 C ATOM 2482 O SER A 156 20.814 8.395 -7.733 1.00 0.00 O ATOM 2483 CB SER A 156 19.525 5.801 -9.288 1.00 0.00 C ATOM 2484 OG SER A 156 19.275 4.408 -9.218 1.00 0.00 O ATOM 0 H SER A 156 17.446 5.727 -7.961 1.00 0.00 H new ATOM 0 HA SER A 156 20.151 5.995 -7.243 1.00 0.00 H new ATOM 0 HB2 SER A 156 18.815 6.268 -9.970 1.00 0.00 H new ATOM 0 HB3 SER A 156 20.521 5.975 -9.696 1.00 0.00 H new ATOM 0 HG SER A 156 19.350 4.017 -10.113 1.00 0.00 H new ATOM 2490 N ALA A 157 18.689 8.708 -8.405 1.00 0.00 N ATOM 2491 CA ALA A 157 18.828 10.153 -8.543 1.00 0.00 C ATOM 2492 C ALA A 157 17.784 10.904 -7.712 1.00 0.00 C ATOM 2493 O ALA A 157 17.814 12.133 -7.635 1.00 0.00 O ATOM 2494 CB ALA A 157 18.720 10.553 -10.007 1.00 0.00 C ATOM 0 H ALA A 157 17.763 8.350 -8.637 1.00 0.00 H new ATOM 0 HA ALA A 157 19.813 10.429 -8.166 1.00 0.00 H new ATOM 0 HB1 ALA A 157 18.825 11.634 -10.098 1.00 0.00 H new ATOM 0 HB2 ALA A 157 19.509 10.063 -10.577 1.00 0.00 H new ATOM 0 HB3 ALA A 157 17.748 10.249 -10.396 1.00 0.00 H new ATOM 2500 N VAL A 158 16.864 10.166 -7.091 1.00 0.00 N ATOM 2501 CA VAL A 158 15.820 10.776 -6.274 1.00 0.00 C ATOM 2502 C VAL A 158 16.413 11.667 -5.185 1.00 0.00 C ATOM 2503 O VAL A 158 17.217 11.218 -4.369 1.00 0.00 O ATOM 2504 CB VAL A 158 14.927 9.701 -5.618 1.00 0.00 C ATOM 2505 CG1 VAL A 158 13.945 10.323 -4.635 1.00 0.00 C ATOM 2506 CG2 VAL A 158 14.185 8.911 -6.684 1.00 0.00 C ATOM 0 H VAL A 158 16.822 9.148 -7.139 1.00 0.00 H new ATOM 0 HA VAL A 158 15.214 11.389 -6.941 1.00 0.00 H new ATOM 0 HB VAL A 158 15.571 9.021 -5.060 1.00 0.00 H new ATOM 0 HG11 VAL A 158 13.331 9.540 -4.190 1.00 0.00 H new ATOM 0 HG12 VAL A 158 14.495 10.842 -3.850 1.00 0.00 H new ATOM 0 HG13 VAL A 158 13.305 11.032 -5.160 1.00 0.00 H new ATOM 0 HG21 VAL A 158 13.559 8.156 -6.208 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.559 9.586 -7.268 1.00 0.00 H new ATOM 0 HG23 VAL A 158 14.904 8.423 -7.342 1.00 0.00 H new ATOM 2516 N ILE A 159 16.000 12.932 -5.176 1.00 0.00 N ATOM 2517 CA ILE A 159 16.479 13.883 -4.181 1.00 0.00 C ATOM 2518 C ILE A 159 15.943 13.532 -2.801 1.00 0.00 C ATOM 2519 O ILE A 159 16.587 13.794 -1.785 1.00 0.00 O ATOM 2520 CB ILE A 159 16.069 15.328 -4.536 1.00 0.00 C ATOM 2521 CG1 ILE A 159 14.550 15.495 -4.441 1.00 0.00 C ATOM 2522 CG2 ILE A 159 16.562 15.690 -5.929 1.00 0.00 C ATOM 2523 CD1 ILE A 159 14.067 16.877 -4.823 1.00 0.00 C ATOM 0 H ILE A 159 15.336 13.320 -5.846 1.00 0.00 H new ATOM 0 HA ILE A 159 17.567 13.822 -4.174 1.00 0.00 H new ATOM 0 HB ILE A 159 16.532 16.006 -3.819 1.00 0.00 H new ATOM 0 HG12 ILE A 159 14.071 14.760 -5.088 1.00 0.00 H new ATOM 0 HG13 ILE A 159 14.232 15.277 -3.421 1.00 0.00 H new ATOM 0 HG21 ILE A 159 16.266 16.712 -6.166 1.00 0.00 H new ATOM 0 HG22 ILE A 159 17.649 15.610 -5.962 1.00 0.00 H new ATOM 0 HG23 ILE A 159 16.126 15.007 -6.658 1.00 0.00 H new ATOM 0 HD11 ILE A 159 12.982 16.921 -4.732 1.00 0.00 H new ATOM 0 HD12 ILE A 159 14.517 17.616 -4.160 1.00 0.00 H new ATOM 0 HD13 ILE A 159 14.354 17.091 -5.853 1.00 0.00 H new ATOM 2535 N SER A 160 14.757 12.935 -2.776 1.00 0.00 N ATOM 2536 CA SER A 160 14.125 12.541 -1.525 1.00 0.00 C ATOM 2537 C SER A 160 12.774 11.882 -1.795 1.00 0.00 C ATOM 2538 O SER A 160 12.372 11.743 -2.950 1.00 0.00 O ATOM 2539 CB SER A 160 13.960 13.763 -0.617 1.00 0.00 C ATOM 2540 OG SER A 160 13.141 13.470 0.503 1.00 0.00 O ATOM 0 H SER A 160 14.214 12.713 -3.610 1.00 0.00 H new ATOM 0 HA SER A 160 14.762 11.815 -1.020 1.00 0.00 H new ATOM 0 HB2 SER A 160 14.939 14.099 -0.275 1.00 0.00 H new ATOM 0 HB3 SER A 160 13.522 14.584 -1.185 1.00 0.00 H new ATOM 0 HG SER A 160 13.605 13.733 1.325 1.00 0.00 H new ATOM 2546 N LEU A 161 12.062 11.484 -0.739 1.00 0.00 N ATOM 2547 CA LEU A 161 10.761 10.859 -0.914 1.00 0.00 C ATOM 2548 C LEU A 161 9.657 11.896 -0.701 1.00 0.00 C ATOM 2549 O LEU A 161 8.477 11.562 -0.600 1.00 0.00 O ATOM 2550 CB LEU A 161 10.620 9.672 0.045 1.00 0.00 C ATOM 2551 CG LEU A 161 9.823 8.483 -0.494 1.00 0.00 C ATOM 2552 CD1 LEU A 161 8.447 8.922 -0.946 1.00 0.00 C ATOM 2553 CD2 LEU A 161 10.575 7.811 -1.633 1.00 0.00 C ATOM 0 H LEU A 161 12.363 11.584 0.230 1.00 0.00 H new ATOM 0 HA LEU A 161 10.668 10.476 -1.930 1.00 0.00 H new ATOM 0 HB2 LEU A 161 11.617 9.326 0.316 1.00 0.00 H new ATOM 0 HB3 LEU A 161 10.144 10.022 0.961 1.00 0.00 H new ATOM 0 HG LEU A 161 9.700 7.758 0.311 1.00 0.00 H new ATOM 0 HD11 LEU A 161 7.897 8.061 -1.326 1.00 0.00 H new ATOM 0 HD12 LEU A 161 7.908 9.354 -0.103 1.00 0.00 H new ATOM 0 HD13 LEU A 161 8.544 9.668 -1.735 1.00 0.00 H new ATOM 0 HD21 LEU A 161 9.994 6.967 -2.005 1.00 0.00 H new ATOM 0 HD22 LEU A 161 10.730 8.528 -2.439 1.00 0.00 H new ATOM 0 HD23 LEU A 161 11.540 7.456 -1.272 1.00 0.00 H new ATOM 2565 N GLU A 162 10.074 13.163 -0.651 1.00 0.00 N ATOM 2566 CA GLU A 162 9.167 14.302 -0.467 1.00 0.00 C ATOM 2567 C GLU A 162 9.933 15.505 0.079 1.00 0.00 C ATOM 2568 O GLU A 162 9.415 16.254 0.908 1.00 0.00 O ATOM 2569 CB GLU A 162 8.011 13.953 0.485 1.00 0.00 C ATOM 2570 CG GLU A 162 6.676 13.769 -0.216 1.00 0.00 C ATOM 2571 CD GLU A 162 6.149 15.058 -0.817 1.00 0.00 C ATOM 2572 OE1 GLU A 162 6.183 16.094 -0.120 1.00 0.00 O ATOM 2573 OE2 GLU A 162 5.706 15.033 -1.984 1.00 0.00 O ATOM 0 H GLU A 162 11.054 13.431 -0.737 1.00 0.00 H new ATOM 0 HA GLU A 162 8.746 14.549 -1.442 1.00 0.00 H new ATOM 0 HB2 GLU A 162 8.258 13.037 1.022 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.914 14.743 1.230 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.783 13.023 -1.003 1.00 0.00 H new ATOM 0 HG3 GLU A 162 5.947 13.380 0.495 1.00 0.00 H new ATOM 2580 N GLY A 163 11.176 15.679 -0.377 1.00 0.00 N ATOM 2581 CA GLY A 163 11.991 16.785 0.101 1.00 0.00 C ATOM 2582 C GLY A 163 11.905 16.927 1.608 1.00 0.00 C ATOM 2583 O GLY A 163 11.557 17.990 2.122 1.00 0.00 O ATOM 0 H GLY A 163 11.629 15.077 -1.065 1.00 0.00 H new ATOM 0 HA2 GLY A 163 13.029 16.627 -0.192 1.00 0.00 H new ATOM 0 HA3 GLY A 163 11.664 17.711 -0.372 1.00 0.00 H new ATOM 2587 N LYS A 164 12.195 15.835 2.317 1.00 0.00 N ATOM 2588 CA LYS A 164 12.118 15.826 3.774 1.00 0.00 C ATOM 2589 C LYS A 164 12.318 14.406 4.299 1.00 0.00 C ATOM 2590 O LYS A 164 13.252 14.134 5.055 1.00 0.00 O ATOM 2591 CB LYS A 164 10.763 16.416 4.224 1.00 0.00 C ATOM 2592 CG LYS A 164 10.046 15.667 5.346 1.00 0.00 C ATOM 2593 CD LYS A 164 10.414 16.227 6.711 1.00 0.00 C ATOM 2594 CE LYS A 164 10.563 15.121 7.745 1.00 0.00 C ATOM 2595 NZ LYS A 164 9.281 14.403 7.980 1.00 0.00 N ATOM 0 H LYS A 164 12.485 14.948 1.905 1.00 0.00 H new ATOM 0 HA LYS A 164 12.912 16.446 4.190 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.926 17.444 4.547 1.00 0.00 H new ATOM 0 HB3 LYS A 164 10.101 16.455 3.359 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.968 15.737 5.201 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.305 14.609 5.303 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.347 16.786 6.637 1.00 0.00 H new ATOM 0 HD3 LYS A 164 9.647 16.930 7.036 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.320 14.412 7.411 1.00 0.00 H new ATOM 0 HE3 LYS A 164 10.917 15.547 8.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 9.409 13.704 8.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 8.547 15.085 8.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 8.990 13.918 7.107 1.00 0.00 H new ATOM 2609 N PRO A 165 11.439 13.480 3.889 1.00 0.00 N ATOM 2610 CA PRO A 165 11.501 12.073 4.294 1.00 0.00 C ATOM 2611 C PRO A 165 12.811 11.414 3.906 1.00 0.00 C ATOM 2612 O PRO A 165 13.151 10.340 4.401 1.00 0.00 O ATOM 2613 CB PRO A 165 10.345 11.423 3.533 1.00 0.00 C ATOM 2614 CG PRO A 165 10.025 12.375 2.436 1.00 0.00 C ATOM 2615 CD PRO A 165 10.314 13.736 2.986 1.00 0.00 C ATOM 0 HA PRO A 165 11.432 11.967 5.377 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.630 10.448 3.139 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.484 11.265 4.182 1.00 0.00 H new ATOM 0 HG2 PRO A 165 10.631 12.173 1.553 1.00 0.00 H new ATOM 0 HG3 PRO A 165 8.981 12.288 2.134 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.577 14.444 2.200 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.456 14.151 3.514 1.00 0.00 H new ATOM 2623 N LEU A 166 13.528 12.051 2.999 1.00 0.00 N ATOM 2624 CA LEU A 166 14.783 11.520 2.518 1.00 0.00 C ATOM 2625 C LEU A 166 15.864 12.596 2.491 1.00 0.00 C ATOM 2626 O LEU A 166 15.680 13.635 3.161 1.00 0.00 O ATOM 2627 CB LEU A 166 14.558 10.959 1.122 1.00 0.00 C ATOM 2628 CG LEU A 166 14.064 9.510 1.059 1.00 0.00 C ATOM 2629 CD1 LEU A 166 14.092 9.002 -0.375 1.00 0.00 C ATOM 2630 CD2 LEU A 166 14.901 8.613 1.959 1.00 0.00 C ATOM 2631 OXT LEU A 166 16.886 12.391 1.804 1.00 0.00 O ATOM 0 H LEU A 166 13.258 12.941 2.581 1.00 0.00 H new ATOM 0 HA LEU A 166 15.127 10.734 3.191 1.00 0.00 H new ATOM 0 HB2 LEU A 166 13.835 11.592 0.608 1.00 0.00 H new ATOM 0 HB3 LEU A 166 15.494 11.029 0.567 1.00 0.00 H new ATOM 0 HG LEU A 166 13.035 9.484 1.417 1.00 0.00 H new ATOM 0 HD11 LEU A 166 13.738 7.971 -0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 166 13.446 9.624 -0.994 1.00 0.00 H new ATOM 0 HD13 LEU A 166 15.112 9.046 -0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 166 14.531 7.589 1.898 1.00 0.00 H new ATOM 0 HD22 LEU A 166 15.942 8.643 1.636 1.00 0.00 H new ATOM 0 HD23 LEU A 166 14.830 8.963 2.989 1.00 0.00 H new