USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 877 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: B 117 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 147 ASN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Set 2.1: A 22 THR OG1 : rot 180:sc= -0.0982 USER MOD Set 2.2: A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= -1.29 USER MOD Single : A 5 SER OG : rot -64:sc= 0.779 USER MOD Single : A 9 CYS SG : rot -101:sc= 0.384 USER MOD Single : A 11 TYR OH : rot -149:sc= -3.85! USER MOD Single : A 12 SER OG : rot 30:sc= -1.41 USER MOD Single : A 17 HIS : no HE2:sc= 0.557 K(o=0.56,f=-5.3!) USER MOD Single : A 24 THR OG1 : rot 150:sc= -4.36! USER MOD Single : A 29 ASN : amide:sc= -0.0383 K(o=-0.038,f=-2.7!) USER MOD Single : A 33 LYS NZ :NH3+ 168:sc= -0.035 (180deg=-0.186) USER MOD Single : A 38 ASN : amide:sc= 0.161 K(o=0.16,f=-2.8!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -0.0409 X(o=-0.041,f=0) USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : B 103 TYR OH : rot 180:sc= 0.264 USER MOD Single : B 106 SER OG : rot 180:sc= -0.181 USER MOD Single : B 107 TYR OH : rot 168:sc= -1.13 USER MOD Single : B 115 ASN : amide:sc=0.000151 K(o=0.00015,f=-0.57) USER MOD Single : B 116 SER OG : rot 180:sc= 0.0404 USER MOD Single : B 119 SER OG : rot -59:sc= 1.22 USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 124 LYS NZ :NH3+ 142:sc= -0.974 (180deg=-2.98!) USER MOD Single : B 125 LYS NZ :NH3+ -162:sc= 0.315 (180deg=0.0898) USER MOD Single : B 129 SER OG : rot -161:sc= 1.12 USER MOD Single : B 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 141 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0214) USER MOD Single : B 144 SER OG : rot 85:sc= 1.3 USER MOD Single : B 149 LYS NZ :NH3+ 169:sc= 1.26 (180deg=1.15) USER MOD Single : B 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 157 GLN : amide:sc= -0.0434 K(o=-0.043,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 -1.925 6.638 -11.660 1.00 0.00 N ATOM 31 CA SER A 3 -2.307 5.384 -12.263 1.00 0.00 C ATOM 32 C SER A 3 -2.231 4.311 -11.207 1.00 0.00 C ATOM 33 O SER A 3 -1.370 4.336 -10.325 1.00 0.00 O ATOM 34 CB SER A 3 -1.406 5.038 -13.455 1.00 0.00 C ATOM 35 OG SER A 3 -0.065 4.856 -13.050 1.00 0.00 O ATOM 0 HA SER A 3 -3.324 5.461 -12.648 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.769 4.130 -13.936 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.459 5.835 -14.197 1.00 0.00 H new ATOM 0 HG SER A 3 0.485 4.636 -13.830 1.00 0.00 H new ATOM 41 N VAL A 4 -3.183 3.406 -11.283 1.00 0.00 N ATOM 42 CA VAL A 4 -3.297 2.295 -10.365 1.00 0.00 C ATOM 43 C VAL A 4 -1.981 1.519 -10.218 1.00 0.00 C ATOM 44 O VAL A 4 -1.752 0.875 -9.204 1.00 0.00 O ATOM 45 CB VAL A 4 -4.452 1.392 -10.838 1.00 0.00 C ATOM 46 CG1 VAL A 4 -4.208 -0.079 -10.539 1.00 0.00 C ATOM 47 CG2 VAL A 4 -5.748 1.872 -10.208 1.00 0.00 C ATOM 0 H VAL A 4 -3.911 3.423 -11.997 1.00 0.00 H new ATOM 0 HA VAL A 4 -3.517 2.676 -9.368 1.00 0.00 H new ATOM 0 HB VAL A 4 -4.519 1.469 -11.923 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -5.054 -0.668 -10.894 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -3.300 -0.407 -11.044 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -4.095 -0.218 -9.464 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.570 1.237 -10.538 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -5.665 1.822 -9.122 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -5.940 2.901 -10.510 1.00 0.00 H new ATOM 57 N SER A 5 -1.101 1.619 -11.203 1.00 0.00 N ATOM 58 CA SER A 5 0.207 0.995 -11.112 1.00 0.00 C ATOM 59 C SER A 5 1.078 1.774 -10.134 1.00 0.00 C ATOM 60 O SER A 5 1.628 1.214 -9.181 1.00 0.00 O ATOM 61 CB SER A 5 0.860 0.948 -12.493 1.00 0.00 C ATOM 62 OG SER A 5 0.076 0.178 -13.389 1.00 0.00 O ATOM 0 H SER A 5 -1.270 2.126 -12.072 1.00 0.00 H new ATOM 0 HA SER A 5 0.097 -0.026 -10.748 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.977 1.960 -12.881 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.859 0.519 -12.415 1.00 0.00 H new ATOM 0 HG SER A 5 0.050 -0.753 -13.084 1.00 0.00 H new ATOM 68 N GLU A 6 1.166 3.079 -10.353 1.00 0.00 N ATOM 69 CA GLU A 6 1.923 3.955 -9.474 1.00 0.00 C ATOM 70 C GLU A 6 1.384 3.846 -8.053 1.00 0.00 C ATOM 71 O GLU A 6 2.129 3.603 -7.103 1.00 0.00 O ATOM 72 CB GLU A 6 1.832 5.402 -9.968 1.00 0.00 C ATOM 73 CG GLU A 6 2.330 5.582 -11.391 1.00 0.00 C ATOM 74 CD GLU A 6 1.977 6.934 -11.980 1.00 0.00 C ATOM 75 OE1 GLU A 6 0.767 7.209 -12.151 1.00 0.00 O ATOM 76 OE2 GLU A 6 2.902 7.705 -12.315 1.00 0.00 O ATOM 0 H GLU A 6 0.719 3.555 -11.137 1.00 0.00 H new ATOM 0 HA GLU A 6 2.970 3.652 -9.480 1.00 0.00 H new ATOM 0 HB2 GLU A 6 0.796 5.735 -9.908 1.00 0.00 H new ATOM 0 HB3 GLU A 6 2.412 6.043 -9.304 1.00 0.00 H new ATOM 0 HG2 GLU A 6 3.413 5.456 -11.409 1.00 0.00 H new ATOM 0 HG3 GLU A 6 1.908 4.798 -12.019 1.00 0.00 H new ATOM 83 N LEU A 7 0.075 4.000 -7.934 1.00 0.00 N ATOM 84 CA LEU A 7 -0.617 3.881 -6.665 1.00 0.00 C ATOM 85 C LEU A 7 -0.392 2.502 -6.020 1.00 0.00 C ATOM 86 O LEU A 7 -0.256 2.402 -4.802 1.00 0.00 O ATOM 87 CB LEU A 7 -2.109 4.143 -6.893 1.00 0.00 C ATOM 88 CG LEU A 7 -2.788 4.914 -5.796 1.00 0.00 C ATOM 89 CD1 LEU A 7 -2.363 6.365 -5.847 1.00 0.00 C ATOM 90 CD2 LEU A 7 -4.288 4.773 -5.946 1.00 0.00 C ATOM 0 H LEU A 7 -0.539 4.212 -8.721 1.00 0.00 H new ATOM 0 HA LEU A 7 -0.215 4.619 -5.971 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -2.229 4.688 -7.829 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -2.617 3.186 -7.014 1.00 0.00 H new ATOM 0 HG LEU A 7 -2.497 4.516 -4.824 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -2.859 6.918 -5.049 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -1.283 6.432 -5.718 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -2.641 6.792 -6.811 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -4.787 5.330 -5.153 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -4.595 5.167 -6.915 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -4.563 3.720 -5.878 1.00 0.00 H new ATOM 102 N ALA A 8 -0.341 1.441 -6.825 1.00 0.00 N ATOM 103 CA ALA A 8 -0.106 0.094 -6.292 1.00 0.00 C ATOM 104 C ALA A 8 1.300 -0.035 -5.731 1.00 0.00 C ATOM 105 O ALA A 8 1.525 -0.741 -4.746 1.00 0.00 O ATOM 106 CB ALA A 8 -0.330 -0.968 -7.355 1.00 0.00 C ATOM 0 H ALA A 8 -0.457 1.483 -7.837 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.824 -0.062 -5.486 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.148 -1.954 -6.928 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -1.358 -0.912 -7.714 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.355 -0.801 -8.187 1.00 0.00 H new ATOM 112 N CYS A 9 2.241 0.654 -6.353 1.00 0.00 N ATOM 113 CA CYS A 9 3.616 0.625 -5.889 1.00 0.00 C ATOM 114 C CYS A 9 3.698 1.399 -4.588 1.00 0.00 C ATOM 115 O CYS A 9 4.427 1.031 -3.660 1.00 0.00 O ATOM 116 CB CYS A 9 4.543 1.236 -6.926 1.00 0.00 C ATOM 117 SG CYS A 9 6.271 0.759 -6.718 1.00 0.00 S ATOM 0 H CYS A 9 2.080 1.236 -7.175 1.00 0.00 H new ATOM 0 HA CYS A 9 3.929 -0.407 -5.730 1.00 0.00 H new ATOM 0 HB2 CYS A 9 4.209 0.938 -7.920 1.00 0.00 H new ATOM 0 HB3 CYS A 9 4.466 2.322 -6.876 1.00 0.00 H new ATOM 0 HG CYS A 9 6.919 1.721 -6.131 1.00 0.00 H new ATOM 123 N ILE A 10 2.924 2.472 -4.543 1.00 0.00 N ATOM 124 CA ILE A 10 2.707 3.216 -3.326 1.00 0.00 C ATOM 125 C ILE A 10 2.301 2.264 -2.208 1.00 0.00 C ATOM 126 O ILE A 10 2.952 2.186 -1.171 1.00 0.00 O ATOM 127 CB ILE A 10 1.587 4.262 -3.519 1.00 0.00 C ATOM 128 CG1 ILE A 10 1.988 5.361 -4.491 1.00 0.00 C ATOM 129 CG2 ILE A 10 1.183 4.881 -2.205 1.00 0.00 C ATOM 130 CD1 ILE A 10 0.877 6.365 -4.700 1.00 0.00 C ATOM 0 H ILE A 10 2.431 2.847 -5.354 1.00 0.00 H new ATOM 0 HA ILE A 10 3.634 3.727 -3.067 1.00 0.00 H new ATOM 0 HB ILE A 10 0.737 3.725 -3.940 1.00 0.00 H new ATOM 0 HG12 ILE A 10 2.873 5.873 -4.114 1.00 0.00 H new ATOM 0 HG13 ILE A 10 2.260 4.917 -5.448 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.393 5.613 -2.375 1.00 0.00 H new ATOM 0 HG22 ILE A 10 0.819 4.104 -1.533 1.00 0.00 H new ATOM 0 HG23 ILE A 10 2.044 5.375 -1.755 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.207 7.132 -5.401 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -0.000 5.858 -5.102 1.00 0.00 H new ATOM 0 HD13 ILE A 10 0.623 6.830 -3.747 1.00 0.00 H new ATOM 142 N TYR A 11 1.243 1.503 -2.456 1.00 0.00 N ATOM 143 CA TYR A 11 0.656 0.647 -1.426 1.00 0.00 C ATOM 144 C TYR A 11 1.587 -0.481 -1.028 1.00 0.00 C ATOM 145 O TYR A 11 1.711 -0.774 0.149 1.00 0.00 O ATOM 146 CB TYR A 11 -0.659 0.047 -1.896 1.00 0.00 C ATOM 147 CG TYR A 11 -1.679 1.085 -2.239 1.00 0.00 C ATOM 148 CD1 TYR A 11 -1.857 2.194 -1.429 1.00 0.00 C ATOM 149 CD2 TYR A 11 -2.459 0.963 -3.377 1.00 0.00 C ATOM 150 CE1 TYR A 11 -2.787 3.152 -1.740 1.00 0.00 C ATOM 151 CE2 TYR A 11 -3.398 1.917 -3.695 1.00 0.00 C ATOM 152 CZ TYR A 11 -3.560 3.007 -2.876 1.00 0.00 C ATOM 153 OH TYR A 11 -4.507 3.941 -3.185 1.00 0.00 O ATOM 0 H TYR A 11 0.772 1.459 -3.360 1.00 0.00 H new ATOM 0 HA TYR A 11 0.482 1.285 -0.560 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -0.476 -0.579 -2.769 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -1.056 -0.603 -1.116 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -1.255 2.306 -0.540 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -2.328 0.108 -4.023 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.915 4.014 -1.102 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -4.004 1.809 -4.583 1.00 0.00 H new ATOM 0 HH TYR A 11 -5.248 3.511 -3.660 1.00 0.00 H new ATOM 163 N SER A 12 2.219 -1.129 -1.998 1.00 0.00 N ATOM 164 CA SER A 12 3.186 -2.170 -1.687 1.00 0.00 C ATOM 165 C SER A 12 4.261 -1.620 -0.750 1.00 0.00 C ATOM 166 O SER A 12 4.652 -2.271 0.229 1.00 0.00 O ATOM 167 CB SER A 12 3.797 -2.725 -2.973 1.00 0.00 C ATOM 168 OG SER A 12 4.014 -1.699 -3.919 1.00 0.00 O ATOM 0 H SER A 12 2.081 -0.955 -2.994 1.00 0.00 H new ATOM 0 HA SER A 12 2.681 -2.991 -1.177 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.741 -3.220 -2.746 1.00 0.00 H new ATOM 0 HB3 SER A 12 3.135 -3.480 -3.397 1.00 0.00 H new ATOM 0 HG SER A 12 4.199 -0.857 -3.452 1.00 0.00 H new ATOM 174 N ALA A 13 4.697 -0.398 -1.037 1.00 0.00 N ATOM 175 CA ALA A 13 5.600 0.319 -0.151 1.00 0.00 C ATOM 176 C ALA A 13 4.945 0.576 1.202 1.00 0.00 C ATOM 177 O ALA A 13 5.609 0.552 2.234 1.00 0.00 O ATOM 178 CB ALA A 13 5.997 1.635 -0.777 1.00 0.00 C ATOM 0 H ALA A 13 4.437 0.116 -1.879 1.00 0.00 H new ATOM 0 HA ALA A 13 6.486 -0.296 0.003 1.00 0.00 H new ATOM 0 HB1 ALA A 13 6.673 2.167 -0.108 1.00 0.00 H new ATOM 0 HB2 ALA A 13 6.498 1.450 -1.727 1.00 0.00 H new ATOM 0 HB3 ALA A 13 5.106 2.240 -0.948 1.00 0.00 H new ATOM 184 N LEU A 14 3.639 0.824 1.184 1.00 0.00 N ATOM 185 CA LEU A 14 2.879 1.078 2.396 1.00 0.00 C ATOM 186 C LEU A 14 2.901 -0.145 3.321 1.00 0.00 C ATOM 187 O LEU A 14 3.286 -0.029 4.482 1.00 0.00 O ATOM 188 CB LEU A 14 1.448 1.453 2.061 1.00 0.00 C ATOM 189 CG LEU A 14 1.115 2.944 2.128 1.00 0.00 C ATOM 190 CD1 LEU A 14 1.783 3.625 3.307 1.00 0.00 C ATOM 191 CD2 LEU A 14 1.434 3.659 0.843 1.00 0.00 C ATOM 0 H LEU A 14 3.082 0.854 0.330 1.00 0.00 H new ATOM 0 HA LEU A 14 3.347 1.914 2.917 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.225 1.096 1.056 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.784 0.921 2.743 1.00 0.00 H new ATOM 0 HG LEU A 14 0.037 3.007 2.277 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.518 4.682 3.314 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.447 3.160 4.234 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.865 3.523 3.221 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.180 4.714 0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.498 3.561 0.626 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.856 3.221 0.030 1.00 0.00 H new ATOM 203 N ILE A 15 2.500 -1.317 2.800 1.00 0.00 N ATOM 204 CA ILE A 15 2.539 -2.562 3.587 1.00 0.00 C ATOM 205 C ILE A 15 3.955 -2.824 4.079 1.00 0.00 C ATOM 206 O ILE A 15 4.171 -3.151 5.244 1.00 0.00 O ATOM 207 CB ILE A 15 2.074 -3.816 2.803 1.00 0.00 C ATOM 208 CG1 ILE A 15 1.742 -3.509 1.338 1.00 0.00 C ATOM 209 CG2 ILE A 15 0.871 -4.425 3.497 1.00 0.00 C ATOM 210 CD1 ILE A 15 0.290 -3.144 1.102 1.00 0.00 C ATOM 0 H ILE A 15 2.149 -1.429 1.849 1.00 0.00 H new ATOM 0 HA ILE A 15 1.844 -2.405 4.412 1.00 0.00 H new ATOM 0 HB ILE A 15 2.902 -4.525 2.794 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.373 -2.688 0.997 1.00 0.00 H new ATOM 0 HG13 ILE A 15 1.992 -4.378 0.729 1.00 0.00 H new ATOM 0 HG21 ILE A 15 0.542 -5.307 2.948 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.143 -4.711 4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 15 0.062 -3.695 3.530 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.133 -2.941 0.043 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -0.348 -3.972 1.411 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.039 -2.256 1.683 1.00 0.00 H new ATOM 222 N LEU A 16 4.917 -2.669 3.179 1.00 0.00 N ATOM 223 CA LEU A 16 6.325 -2.833 3.510 1.00 0.00 C ATOM 224 C LEU A 16 6.722 -1.916 4.662 1.00 0.00 C ATOM 225 O LEU A 16 7.460 -2.302 5.568 1.00 0.00 O ATOM 226 CB LEU A 16 7.154 -2.508 2.273 1.00 0.00 C ATOM 227 CG LEU A 16 8.381 -3.371 2.070 1.00 0.00 C ATOM 228 CD1 LEU A 16 8.021 -4.827 2.302 1.00 0.00 C ATOM 229 CD2 LEU A 16 8.924 -3.158 0.669 1.00 0.00 C ATOM 0 H LEU A 16 4.744 -2.427 2.203 1.00 0.00 H new ATOM 0 HA LEU A 16 6.506 -3.861 3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 16 6.516 -2.600 1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 16 7.469 -1.466 2.330 1.00 0.00 H new ATOM 0 HG LEU A 16 9.156 -3.092 2.784 1.00 0.00 H new ATOM 0 HD11 LEU A 16 8.905 -5.448 2.156 1.00 0.00 H new ATOM 0 HD12 LEU A 16 7.653 -4.953 3.320 1.00 0.00 H new ATOM 0 HD13 LEU A 16 7.246 -5.127 1.597 1.00 0.00 H new ATOM 0 HD21 LEU A 16 9.808 -3.779 0.523 1.00 0.00 H new ATOM 0 HD22 LEU A 16 8.163 -3.432 -0.062 1.00 0.00 H new ATOM 0 HD23 LEU A 16 9.192 -2.110 0.538 1.00 0.00 H new ATOM 241 N HIS A 17 6.199 -0.708 4.610 1.00 0.00 N ATOM 242 CA HIS A 17 6.465 0.323 5.606 1.00 0.00 C ATOM 243 C HIS A 17 5.699 0.071 6.914 1.00 0.00 C ATOM 244 O HIS A 17 5.972 0.704 7.931 1.00 0.00 O ATOM 245 CB HIS A 17 6.118 1.691 4.991 1.00 0.00 C ATOM 246 CG HIS A 17 5.939 2.821 5.958 1.00 0.00 C ATOM 247 ND1 HIS A 17 6.891 3.199 6.878 1.00 0.00 N ATOM 248 CD2 HIS A 17 4.896 3.663 6.132 1.00 0.00 C ATOM 249 CE1 HIS A 17 6.440 4.227 7.576 1.00 0.00 C ATOM 250 NE2 HIS A 17 5.232 4.527 7.139 1.00 0.00 N ATOM 0 H HIS A 17 5.569 -0.406 3.867 1.00 0.00 H new ATOM 0 HA HIS A 17 7.521 0.303 5.876 1.00 0.00 H new ATOM 0 HB2 HIS A 17 6.907 1.962 4.289 1.00 0.00 H new ATOM 0 HB3 HIS A 17 5.200 1.585 4.413 1.00 0.00 H new ATOM 0 HD1 HIS A 17 7.801 2.756 7.002 1.00 0.00 H new ATOM 0 HD2 HIS A 17 3.969 3.655 5.579 1.00 0.00 H new ATOM 0 HE1 HIS A 17 6.970 4.734 8.369 1.00 0.00 H new ATOM 259 N ASP A 18 4.758 -0.862 6.902 1.00 0.00 N ATOM 260 CA ASP A 18 4.016 -1.184 8.118 1.00 0.00 C ATOM 261 C ASP A 18 4.880 -1.998 9.067 1.00 0.00 C ATOM 262 O ASP A 18 4.940 -1.720 10.267 1.00 0.00 O ATOM 263 CB ASP A 18 2.733 -1.954 7.815 1.00 0.00 C ATOM 264 CG ASP A 18 1.934 -2.214 9.076 1.00 0.00 C ATOM 265 OD1 ASP A 18 1.589 -1.234 9.771 1.00 0.00 O ATOM 266 OD2 ASP A 18 1.640 -3.389 9.381 1.00 0.00 O ATOM 0 H ASP A 18 4.491 -1.403 6.080 1.00 0.00 H new ATOM 0 HA ASP A 18 3.744 -0.239 8.587 1.00 0.00 H new ATOM 0 HB2 ASP A 18 2.126 -1.389 7.108 1.00 0.00 H new ATOM 0 HB3 ASP A 18 2.980 -2.902 7.337 1.00 0.00 H new ATOM 271 N ASP A 19 5.556 -3.002 8.522 1.00 0.00 N ATOM 272 CA ASP A 19 6.457 -3.826 9.315 1.00 0.00 C ATOM 273 C ASP A 19 7.839 -3.200 9.306 1.00 0.00 C ATOM 274 O ASP A 19 8.723 -3.566 10.087 1.00 0.00 O ATOM 275 CB ASP A 19 6.511 -5.251 8.755 1.00 0.00 C ATOM 276 CG ASP A 19 7.362 -6.185 9.595 1.00 0.00 C ATOM 277 OD1 ASP A 19 6.886 -6.639 10.652 1.00 0.00 O ATOM 278 OD2 ASP A 19 8.508 -6.478 9.198 1.00 0.00 O ATOM 0 H ASP A 19 5.497 -3.264 7.538 1.00 0.00 H new ATOM 0 HA ASP A 19 6.091 -3.880 10.340 1.00 0.00 H new ATOM 0 HB2 ASP A 19 5.498 -5.649 8.691 1.00 0.00 H new ATOM 0 HB3 ASP A 19 6.907 -5.222 7.740 1.00 0.00 H new ATOM 283 N GLU A 20 7.984 -2.218 8.413 1.00 0.00 N ATOM 284 CA GLU A 20 9.242 -1.534 8.168 1.00 0.00 C ATOM 285 C GLU A 20 10.308 -2.546 7.797 1.00 0.00 C ATOM 286 O GLU A 20 11.414 -2.553 8.334 1.00 0.00 O ATOM 287 CB GLU A 20 9.637 -0.688 9.370 1.00 0.00 C ATOM 288 CG GLU A 20 8.645 0.430 9.586 1.00 0.00 C ATOM 289 CD GLU A 20 8.959 1.683 8.794 1.00 0.00 C ATOM 290 OE1 GLU A 20 8.971 1.623 7.545 1.00 0.00 O ATOM 291 OE2 GLU A 20 9.158 2.748 9.418 1.00 0.00 O ATOM 0 H GLU A 20 7.216 -1.876 7.835 1.00 0.00 H new ATOM 0 HA GLU A 20 9.128 -0.848 7.328 1.00 0.00 H new ATOM 0 HB2 GLU A 20 9.686 -1.314 10.261 1.00 0.00 H new ATOM 0 HB3 GLU A 20 10.633 -0.272 9.217 1.00 0.00 H new ATOM 0 HG2 GLU A 20 7.650 0.079 9.314 1.00 0.00 H new ATOM 0 HG3 GLU A 20 8.616 0.679 10.647 1.00 0.00 H new ATOM 298 N VAL A 21 9.946 -3.406 6.858 1.00 0.00 N ATOM 299 CA VAL A 21 10.732 -4.549 6.513 1.00 0.00 C ATOM 300 C VAL A 21 11.501 -4.271 5.225 1.00 0.00 C ATOM 301 O VAL A 21 11.260 -3.261 4.563 1.00 0.00 O ATOM 302 CB VAL A 21 9.804 -5.789 6.410 1.00 0.00 C ATOM 303 CG1 VAL A 21 8.695 -5.557 5.406 1.00 0.00 C ATOM 304 CG2 VAL A 21 10.573 -7.061 6.100 1.00 0.00 C ATOM 0 H VAL A 21 9.086 -3.317 6.316 1.00 0.00 H new ATOM 0 HA VAL A 21 11.473 -4.760 7.284 1.00 0.00 H new ATOM 0 HB VAL A 21 9.349 -5.929 7.391 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.060 -6.442 5.354 1.00 0.00 H new ATOM 0 HG12 VAL A 21 8.098 -4.699 5.715 1.00 0.00 H new ATOM 0 HG13 VAL A 21 9.128 -5.363 4.425 1.00 0.00 H new ATOM 0 HG21 VAL A 21 9.879 -7.900 6.038 1.00 0.00 H new ATOM 0 HG22 VAL A 21 11.093 -6.949 5.148 1.00 0.00 H new ATOM 0 HG23 VAL A 21 11.300 -7.249 6.891 1.00 0.00 H new ATOM 314 N THR A 22 12.441 -5.140 4.919 1.00 0.00 N ATOM 315 CA THR A 22 13.345 -4.985 3.785 1.00 0.00 C ATOM 316 C THR A 22 12.642 -4.534 2.522 1.00 0.00 C ATOM 317 O THR A 22 11.640 -5.112 2.095 1.00 0.00 O ATOM 318 CB THR A 22 14.101 -6.280 3.503 1.00 0.00 C ATOM 319 OG1 THR A 22 13.185 -7.363 3.312 1.00 0.00 O ATOM 320 CG2 THR A 22 15.023 -6.584 4.648 1.00 0.00 C ATOM 0 H THR A 22 12.606 -5.991 5.457 1.00 0.00 H new ATOM 0 HA THR A 22 14.046 -4.202 4.073 1.00 0.00 H new ATOM 0 HB THR A 22 14.685 -6.156 2.591 1.00 0.00 H new ATOM 0 HG1 THR A 22 13.685 -8.186 3.130 1.00 0.00 H new ATOM 0 HG21 THR A 22 15.562 -7.509 4.445 1.00 0.00 H new ATOM 0 HG22 THR A 22 15.735 -5.768 4.768 1.00 0.00 H new ATOM 0 HG23 THR A 22 14.442 -6.696 5.563 1.00 0.00 H new ATOM 328 N VAL A 23 13.199 -3.500 1.933 1.00 0.00 N ATOM 329 CA VAL A 23 12.633 -2.873 0.769 1.00 0.00 C ATOM 330 C VAL A 23 13.411 -3.272 -0.471 1.00 0.00 C ATOM 331 O VAL A 23 14.556 -2.860 -0.658 1.00 0.00 O ATOM 332 CB VAL A 23 12.668 -1.352 0.921 1.00 0.00 C ATOM 333 CG1 VAL A 23 12.047 -0.684 -0.295 1.00 0.00 C ATOM 334 CG2 VAL A 23 11.962 -0.942 2.204 1.00 0.00 C ATOM 0 H VAL A 23 14.066 -3.070 2.255 1.00 0.00 H new ATOM 0 HA VAL A 23 11.599 -3.202 0.667 1.00 0.00 H new ATOM 0 HB VAL A 23 13.705 -1.021 0.985 1.00 0.00 H new ATOM 0 HG11 VAL A 23 12.079 0.399 -0.172 1.00 0.00 H new ATOM 0 HG12 VAL A 23 12.605 -0.964 -1.189 1.00 0.00 H new ATOM 0 HG13 VAL A 23 11.011 -1.007 -0.398 1.00 0.00 H new ATOM 0 HG21 VAL A 23 11.991 0.143 2.305 1.00 0.00 H new ATOM 0 HG22 VAL A 23 10.925 -1.275 2.171 1.00 0.00 H new ATOM 0 HG23 VAL A 23 12.463 -1.399 3.057 1.00 0.00 H new ATOM 344 N THR A 24 12.798 -4.091 -1.298 1.00 0.00 N ATOM 345 CA THR A 24 13.428 -4.552 -2.519 1.00 0.00 C ATOM 346 C THR A 24 12.410 -4.599 -3.643 1.00 0.00 C ATOM 347 O THR A 24 11.214 -4.785 -3.389 1.00 0.00 O ATOM 348 CB THR A 24 14.061 -5.954 -2.368 1.00 0.00 C ATOM 349 OG1 THR A 24 13.058 -6.906 -2.007 1.00 0.00 O ATOM 350 CG2 THR A 24 15.165 -5.962 -1.323 1.00 0.00 C ATOM 0 H THR A 24 11.857 -4.454 -1.146 1.00 0.00 H new ATOM 0 HA THR A 24 14.224 -3.843 -2.747 1.00 0.00 H new ATOM 0 HB THR A 24 14.500 -6.223 -3.329 1.00 0.00 H new ATOM 0 HG1 THR A 24 13.300 -7.787 -2.363 1.00 0.00 H new ATOM 0 HG21 THR A 24 15.585 -6.965 -1.246 1.00 0.00 H new ATOM 0 HG22 THR A 24 15.948 -5.262 -1.615 1.00 0.00 H new ATOM 0 HG23 THR A 24 14.755 -5.665 -0.358 1.00 0.00 H new ATOM 358 N GLU A 25 12.871 -4.435 -4.868 1.00 0.00 N ATOM 359 CA GLU A 25 11.998 -4.507 -6.028 1.00 0.00 C ATOM 360 C GLU A 25 11.179 -5.798 -5.995 1.00 0.00 C ATOM 361 O GLU A 25 9.963 -5.784 -6.184 1.00 0.00 O ATOM 362 CB GLU A 25 12.829 -4.429 -7.307 1.00 0.00 C ATOM 363 CG GLU A 25 14.006 -5.388 -7.329 1.00 0.00 C ATOM 364 CD GLU A 25 14.877 -5.220 -8.554 1.00 0.00 C ATOM 365 OE1 GLU A 25 14.454 -5.635 -9.651 1.00 0.00 O ATOM 366 OE2 GLU A 25 15.989 -4.668 -8.422 1.00 0.00 O ATOM 0 H GLU A 25 13.850 -4.250 -5.088 1.00 0.00 H new ATOM 0 HA GLU A 25 11.307 -3.664 -6.008 1.00 0.00 H new ATOM 0 HB2 GLU A 25 12.185 -4.638 -8.161 1.00 0.00 H new ATOM 0 HB3 GLU A 25 13.199 -3.411 -7.428 1.00 0.00 H new ATOM 0 HG2 GLU A 25 14.611 -5.234 -6.435 1.00 0.00 H new ATOM 0 HG3 GLU A 25 13.635 -6.412 -7.290 1.00 0.00 H new ATOM 373 N ASP A 26 11.860 -6.895 -5.701 1.00 0.00 N ATOM 374 CA ASP A 26 11.240 -8.214 -5.607 1.00 0.00 C ATOM 375 C ASP A 26 10.197 -8.271 -4.491 1.00 0.00 C ATOM 376 O ASP A 26 9.212 -9.003 -4.587 1.00 0.00 O ATOM 377 CB ASP A 26 12.311 -9.275 -5.371 1.00 0.00 C ATOM 378 CG ASP A 26 13.423 -9.208 -6.396 1.00 0.00 C ATOM 379 OD1 ASP A 26 13.291 -9.832 -7.465 1.00 0.00 O ATOM 380 OD2 ASP A 26 14.429 -8.516 -6.142 1.00 0.00 O ATOM 0 H ASP A 26 12.864 -6.899 -5.519 1.00 0.00 H new ATOM 0 HA ASP A 26 10.730 -8.410 -6.550 1.00 0.00 H new ATOM 0 HB2 ASP A 26 12.731 -9.148 -4.373 1.00 0.00 H new ATOM 0 HB3 ASP A 26 11.852 -10.263 -5.400 1.00 0.00 H new ATOM 385 N LYS A 27 10.412 -7.496 -3.433 1.00 0.00 N ATOM 386 CA LYS A 27 9.476 -7.430 -2.328 1.00 0.00 C ATOM 387 C LYS A 27 8.192 -6.770 -2.818 1.00 0.00 C ATOM 388 O LYS A 27 7.081 -7.285 -2.642 1.00 0.00 O ATOM 389 CB LYS A 27 10.103 -6.600 -1.208 1.00 0.00 C ATOM 390 CG LYS A 27 9.704 -7.016 0.189 1.00 0.00 C ATOM 391 CD LYS A 27 10.405 -8.294 0.641 1.00 0.00 C ATOM 392 CE LYS A 27 11.918 -8.193 0.518 1.00 0.00 C ATOM 393 NZ LYS A 27 12.601 -9.379 1.101 1.00 0.00 N ATOM 0 H LYS A 27 11.234 -6.903 -3.322 1.00 0.00 H new ATOM 0 HA LYS A 27 9.247 -8.427 -1.952 1.00 0.00 H new ATOM 0 HB2 LYS A 27 11.188 -6.660 -1.294 1.00 0.00 H new ATOM 0 HB3 LYS A 27 9.829 -5.555 -1.353 1.00 0.00 H new ATOM 0 HG2 LYS A 27 9.939 -6.211 0.885 1.00 0.00 H new ATOM 0 HG3 LYS A 27 8.625 -7.165 0.226 1.00 0.00 H new ATOM 0 HD2 LYS A 27 10.140 -8.505 1.677 1.00 0.00 H new ATOM 0 HD3 LYS A 27 10.049 -9.133 0.043 1.00 0.00 H new ATOM 0 HE2 LYS A 27 12.191 -8.096 -0.533 1.00 0.00 H new ATOM 0 HE3 LYS A 27 12.264 -7.290 1.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 13.630 -9.272 0.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 12.361 -9.457 2.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 12.290 -10.238 0.604 1.00 0.00 H new ATOM 407 N ILE A 28 8.379 -5.636 -3.476 1.00 0.00 N ATOM 408 CA ILE A 28 7.283 -4.886 -4.066 1.00 0.00 C ATOM 409 C ILE A 28 6.563 -5.730 -5.115 1.00 0.00 C ATOM 410 O ILE A 28 5.335 -5.732 -5.182 1.00 0.00 O ATOM 411 CB ILE A 28 7.808 -3.579 -4.692 1.00 0.00 C ATOM 412 CG1 ILE A 28 8.458 -2.727 -3.597 1.00 0.00 C ATOM 413 CG2 ILE A 28 6.684 -2.815 -5.381 1.00 0.00 C ATOM 414 CD1 ILE A 28 9.251 -1.553 -4.121 1.00 0.00 C ATOM 0 H ILE A 28 9.295 -5.210 -3.615 1.00 0.00 H new ATOM 0 HA ILE A 28 6.571 -4.633 -3.281 1.00 0.00 H new ATOM 0 HB ILE A 28 8.552 -3.817 -5.452 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.680 -2.358 -2.929 1.00 0.00 H new ATOM 0 HG13 ILE A 28 9.116 -3.360 -3.001 1.00 0.00 H new ATOM 0 HG21 ILE A 28 7.081 -1.897 -5.814 1.00 0.00 H new ATOM 0 HG22 ILE A 28 6.254 -3.433 -6.170 1.00 0.00 H new ATOM 0 HG23 ILE A 28 5.912 -2.568 -4.652 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.679 -1.000 -3.284 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.053 -1.914 -4.765 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.595 -0.896 -4.692 1.00 0.00 H new ATOM 426 N ASN A 29 7.337 -6.472 -5.906 1.00 0.00 N ATOM 427 CA ASN A 29 6.777 -7.394 -6.894 1.00 0.00 C ATOM 428 C ASN A 29 5.935 -8.461 -6.212 1.00 0.00 C ATOM 429 O ASN A 29 4.919 -8.903 -6.750 1.00 0.00 O ATOM 430 CB ASN A 29 7.880 -8.065 -7.723 1.00 0.00 C ATOM 431 CG ASN A 29 8.546 -7.119 -8.706 1.00 0.00 C ATOM 432 OD1 ASN A 29 7.931 -6.169 -9.189 1.00 0.00 O ATOM 433 ND2 ASN A 29 9.806 -7.383 -9.023 1.00 0.00 N ATOM 0 H ASN A 29 8.357 -6.453 -5.882 1.00 0.00 H new ATOM 0 HA ASN A 29 6.147 -6.809 -7.565 1.00 0.00 H new ATOM 0 HB2 ASN A 29 8.635 -8.471 -7.050 1.00 0.00 H new ATOM 0 HB3 ASN A 29 7.454 -8.907 -8.270 1.00 0.00 H new ATOM 0 HD21 ASN A 29 10.300 -6.789 -9.689 1.00 0.00 H new ATOM 0 HD22 ASN A 29 10.282 -8.180 -8.601 1.00 0.00 H new ATOM 440 N ALA A 30 6.361 -8.879 -5.025 1.00 0.00 N ATOM 441 CA ALA A 30 5.596 -9.832 -4.236 1.00 0.00 C ATOM 442 C ALA A 30 4.241 -9.249 -3.851 1.00 0.00 C ATOM 443 O ALA A 30 3.219 -9.927 -3.969 1.00 0.00 O ATOM 444 CB ALA A 30 6.364 -10.258 -2.996 1.00 0.00 C ATOM 0 H ALA A 30 7.231 -8.572 -4.590 1.00 0.00 H new ATOM 0 HA ALA A 30 5.429 -10.717 -4.851 1.00 0.00 H new ATOM 0 HB1 ALA A 30 5.768 -10.970 -2.426 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.303 -10.726 -3.292 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.573 -9.384 -2.379 1.00 0.00 H new ATOM 450 N LEU A 31 4.226 -7.997 -3.387 1.00 0.00 N ATOM 451 CA LEU A 31 2.956 -7.319 -3.096 1.00 0.00 C ATOM 452 C LEU A 31 2.120 -7.183 -4.368 1.00 0.00 C ATOM 453 O LEU A 31 0.918 -7.463 -4.372 1.00 0.00 O ATOM 454 CB LEU A 31 3.169 -5.926 -2.485 1.00 0.00 C ATOM 455 CG LEU A 31 3.584 -5.873 -1.011 1.00 0.00 C ATOM 456 CD1 LEU A 31 2.912 -6.976 -0.213 1.00 0.00 C ATOM 457 CD2 LEU A 31 5.091 -5.930 -0.865 1.00 0.00 C ATOM 0 H LEU A 31 5.061 -7.439 -3.207 1.00 0.00 H new ATOM 0 HA LEU A 31 2.430 -7.935 -2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 31 3.931 -5.411 -3.071 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.244 -5.361 -2.598 1.00 0.00 H new ATOM 0 HG LEU A 31 3.248 -4.919 -0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.225 -6.914 0.829 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.830 -6.862 -0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.198 -7.946 -0.620 1.00 0.00 H new ATOM 0 HD21 LEU A 31 5.356 -5.891 0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 31 5.464 -6.858 -1.298 1.00 0.00 H new ATOM 0 HD23 LEU A 31 5.539 -5.082 -1.383 1.00 0.00 H new ATOM 469 N ILE A 32 2.779 -6.746 -5.436 1.00 0.00 N ATOM 470 CA ILE A 32 2.164 -6.595 -6.755 1.00 0.00 C ATOM 471 C ILE A 32 1.413 -7.861 -7.169 1.00 0.00 C ATOM 472 O ILE A 32 0.254 -7.803 -7.596 1.00 0.00 O ATOM 473 CB ILE A 32 3.253 -6.257 -7.805 1.00 0.00 C ATOM 474 CG1 ILE A 32 3.680 -4.792 -7.669 1.00 0.00 C ATOM 475 CG2 ILE A 32 2.782 -6.553 -9.225 1.00 0.00 C ATOM 476 CD1 ILE A 32 4.868 -4.428 -8.533 1.00 0.00 C ATOM 0 H ILE A 32 3.764 -6.484 -5.413 1.00 0.00 H new ATOM 0 HA ILE A 32 1.442 -5.780 -6.702 1.00 0.00 H new ATOM 0 HB ILE A 32 4.114 -6.897 -7.611 1.00 0.00 H new ATOM 0 HG12 ILE A 32 2.839 -4.151 -7.932 1.00 0.00 H new ATOM 0 HG13 ILE A 32 3.923 -4.588 -6.626 1.00 0.00 H new ATOM 0 HG21 ILE A 32 3.574 -6.303 -9.931 1.00 0.00 H new ATOM 0 HG22 ILE A 32 2.538 -7.612 -9.314 1.00 0.00 H new ATOM 0 HG23 ILE A 32 1.897 -5.957 -9.446 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.116 -3.377 -8.387 1.00 0.00 H new ATOM 0 HD12 ILE A 32 5.723 -5.044 -8.255 1.00 0.00 H new ATOM 0 HD13 ILE A 32 4.622 -4.600 -9.581 1.00 0.00 H new ATOM 488 N LYS A 33 2.078 -9.000 -7.019 1.00 0.00 N ATOM 489 CA LYS A 33 1.527 -10.277 -7.384 1.00 0.00 C ATOM 490 C LYS A 33 0.446 -10.719 -6.403 1.00 0.00 C ATOM 491 O LYS A 33 -0.575 -11.275 -6.807 1.00 0.00 O ATOM 492 CB LYS A 33 2.658 -11.285 -7.432 1.00 0.00 C ATOM 493 CG LYS A 33 2.160 -12.686 -7.504 1.00 0.00 C ATOM 494 CD LYS A 33 1.729 -13.069 -8.907 1.00 0.00 C ATOM 495 CE LYS A 33 1.271 -14.514 -8.968 1.00 0.00 C ATOM 496 NZ LYS A 33 0.134 -14.792 -8.043 1.00 0.00 N ATOM 0 H LYS A 33 3.022 -9.052 -6.636 1.00 0.00 H new ATOM 0 HA LYS A 33 1.052 -10.202 -8.362 1.00 0.00 H new ATOM 0 HB2 LYS A 33 3.288 -11.080 -8.297 1.00 0.00 H new ATOM 0 HB3 LYS A 33 3.284 -11.169 -6.547 1.00 0.00 H new ATOM 0 HG2 LYS A 33 2.943 -13.366 -7.168 1.00 0.00 H new ATOM 0 HG3 LYS A 33 1.319 -12.806 -6.822 1.00 0.00 H new ATOM 0 HD2 LYS A 33 0.920 -12.415 -9.232 1.00 0.00 H new ATOM 0 HD3 LYS A 33 2.558 -12.919 -9.598 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.972 -14.754 -9.988 1.00 0.00 H new ATOM 0 HE3 LYS A 33 2.107 -15.168 -8.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -0.273 -15.723 -8.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.476 -14.788 -7.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -0.595 -14.059 -8.159 1.00 0.00 H new ATOM 510 N ALA A 34 0.675 -10.469 -5.118 1.00 0.00 N ATOM 511 CA ALA A 34 -0.284 -10.840 -4.083 1.00 0.00 C ATOM 512 C ALA A 34 -1.642 -10.211 -4.353 1.00 0.00 C ATOM 513 O ALA A 34 -2.675 -10.884 -4.323 1.00 0.00 O ATOM 514 CB ALA A 34 0.223 -10.415 -2.716 1.00 0.00 C ATOM 0 H ALA A 34 1.517 -10.011 -4.768 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.396 -11.924 -4.098 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -0.503 -10.699 -1.954 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.174 -10.907 -2.512 1.00 0.00 H new ATOM 0 HB3 ALA A 34 0.363 -9.334 -2.700 1.00 0.00 H new ATOM 520 N ALA A 35 -1.633 -8.918 -4.626 1.00 0.00 N ATOM 521 CA ALA A 35 -2.860 -8.200 -4.900 1.00 0.00 C ATOM 522 C ALA A 35 -3.359 -8.487 -6.310 1.00 0.00 C ATOM 523 O ALA A 35 -4.563 -8.609 -6.544 1.00 0.00 O ATOM 524 CB ALA A 35 -2.655 -6.712 -4.705 1.00 0.00 C ATOM 0 H ALA A 35 -0.789 -8.346 -4.663 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.618 -8.545 -4.197 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.586 -6.186 -4.915 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.353 -6.518 -3.676 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.878 -6.360 -5.384 1.00 0.00 H new ATOM 530 N GLY A 36 -2.422 -8.607 -7.241 1.00 0.00 N ATOM 531 CA GLY A 36 -2.766 -8.855 -8.627 1.00 0.00 C ATOM 532 C GLY A 36 -2.739 -7.584 -9.448 1.00 0.00 C ATOM 533 O GLY A 36 -3.348 -7.509 -10.514 1.00 0.00 O ATOM 0 H GLY A 36 -1.421 -8.536 -7.058 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -2.068 -9.577 -9.051 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -3.759 -9.302 -8.681 1.00 0.00 H new ATOM 537 N VAL A 37 -2.029 -6.581 -8.948 1.00 0.00 N ATOM 538 CA VAL A 37 -1.973 -5.281 -9.596 1.00 0.00 C ATOM 539 C VAL A 37 -0.541 -4.905 -9.916 1.00 0.00 C ATOM 540 O VAL A 37 0.314 -4.829 -9.036 1.00 0.00 O ATOM 541 CB VAL A 37 -2.657 -4.197 -8.730 1.00 0.00 C ATOM 542 CG1 VAL A 37 -2.134 -4.211 -7.301 1.00 0.00 C ATOM 543 CG2 VAL A 37 -2.521 -2.811 -9.351 1.00 0.00 C ATOM 0 H VAL A 37 -1.481 -6.646 -8.090 1.00 0.00 H new ATOM 0 HA VAL A 37 -2.522 -5.346 -10.535 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.719 -4.439 -8.696 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -2.637 -3.436 -6.722 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -2.329 -5.185 -6.852 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.061 -4.022 -7.305 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -3.014 -2.077 -8.714 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -1.465 -2.557 -9.447 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.986 -2.807 -10.337 1.00 0.00 H new ATOM 553 N ASN A 38 -0.303 -4.672 -11.191 1.00 0.00 N ATOM 554 CA ASN A 38 1.039 -4.509 -11.710 1.00 0.00 C ATOM 555 C ASN A 38 1.408 -3.042 -11.811 1.00 0.00 C ATOM 556 O ASN A 38 0.542 -2.169 -11.899 1.00 0.00 O ATOM 557 CB ASN A 38 1.134 -5.182 -13.075 1.00 0.00 C ATOM 558 CG ASN A 38 2.548 -5.207 -13.629 1.00 0.00 C ATOM 559 OD1 ASN A 38 3.525 -5.278 -12.879 1.00 0.00 O ATOM 560 ND2 ASN A 38 2.667 -5.150 -14.944 1.00 0.00 N ATOM 0 H ASN A 38 -1.035 -4.590 -11.896 1.00 0.00 H new ATOM 0 HA ASN A 38 1.744 -4.979 -11.025 1.00 0.00 H new ATOM 0 HB2 ASN A 38 0.763 -6.204 -12.996 1.00 0.00 H new ATOM 0 HB3 ASN A 38 0.484 -4.660 -13.777 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.592 -5.164 -15.373 1.00 0.00 H new ATOM 0 HD22 ASN A 38 1.834 -5.092 -15.529 1.00 0.00 H new ATOM 567 N VAL A 39 2.700 -2.791 -11.798 1.00 0.00 N ATOM 568 CA VAL A 39 3.236 -1.459 -11.728 1.00 0.00 C ATOM 569 C VAL A 39 4.226 -1.227 -12.859 1.00 0.00 C ATOM 570 O VAL A 39 4.734 -2.183 -13.447 1.00 0.00 O ATOM 571 CB VAL A 39 3.943 -1.281 -10.386 1.00 0.00 C ATOM 572 CG1 VAL A 39 4.605 0.084 -10.265 1.00 0.00 C ATOM 573 CG2 VAL A 39 2.977 -1.521 -9.243 1.00 0.00 C ATOM 0 H VAL A 39 3.412 -3.520 -11.836 1.00 0.00 H new ATOM 0 HA VAL A 39 2.424 -0.738 -11.823 1.00 0.00 H new ATOM 0 HB VAL A 39 4.738 -2.025 -10.332 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.095 0.166 -9.295 1.00 0.00 H new ATOM 0 HG12 VAL A 39 5.345 0.201 -11.057 1.00 0.00 H new ATOM 0 HG13 VAL A 39 3.849 0.864 -10.357 1.00 0.00 H new ATOM 0 HG21 VAL A 39 3.497 -1.390 -8.294 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.154 -0.810 -9.307 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.585 -2.536 -9.305 1.00 0.00 H new ATOM 583 N GLU A 40 4.478 0.036 -13.165 1.00 0.00 N ATOM 584 CA GLU A 40 5.548 0.407 -14.055 1.00 0.00 C ATOM 585 C GLU A 40 6.860 0.073 -13.357 1.00 0.00 C ATOM 586 O GLU A 40 7.237 0.754 -12.412 1.00 0.00 O ATOM 587 CB GLU A 40 5.457 1.896 -14.350 1.00 0.00 C ATOM 588 CG GLU A 40 6.590 2.383 -15.201 1.00 0.00 C ATOM 589 CD GLU A 40 6.361 2.169 -16.682 1.00 0.00 C ATOM 590 OE1 GLU A 40 6.317 1.005 -17.123 1.00 0.00 O ATOM 591 OE2 GLU A 40 6.240 3.173 -17.414 1.00 0.00 O ATOM 0 H GLU A 40 3.944 0.825 -12.801 1.00 0.00 H new ATOM 0 HA GLU A 40 5.485 -0.131 -15.001 1.00 0.00 H new ATOM 0 HB2 GLU A 40 4.513 2.106 -14.853 1.00 0.00 H new ATOM 0 HB3 GLU A 40 5.448 2.449 -13.411 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.745 3.446 -15.014 1.00 0.00 H new ATOM 0 HG3 GLU A 40 7.505 1.870 -14.904 1.00 0.00 H new ATOM 598 N PRO A 41 7.555 -0.984 -13.809 1.00 0.00 N ATOM 599 CA PRO A 41 8.649 -1.621 -13.058 1.00 0.00 C ATOM 600 C PRO A 41 9.742 -0.663 -12.547 1.00 0.00 C ATOM 601 O PRO A 41 10.398 -0.939 -11.521 1.00 0.00 O ATOM 602 CB PRO A 41 9.237 -2.611 -14.061 1.00 0.00 C ATOM 603 CG PRO A 41 8.095 -2.943 -14.948 1.00 0.00 C ATOM 604 CD PRO A 41 7.314 -1.668 -15.092 1.00 0.00 C ATOM 0 HA PRO A 41 8.263 -2.067 -12.141 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.062 -2.170 -14.620 1.00 0.00 H new ATOM 0 HB3 PRO A 41 9.628 -3.499 -13.564 1.00 0.00 H new ATOM 0 HG2 PRO A 41 8.442 -3.302 -15.917 1.00 0.00 H new ATOM 0 HG3 PRO A 41 7.480 -3.733 -14.517 1.00 0.00 H new ATOM 0 HD2 PRO A 41 7.663 -1.075 -15.937 1.00 0.00 H new ATOM 0 HD3 PRO A 41 6.253 -1.861 -15.254 1.00 0.00 H new ATOM 612 N PHE A 42 9.948 0.452 -13.247 1.00 0.00 N ATOM 613 CA PHE A 42 10.928 1.437 -12.804 1.00 0.00 C ATOM 614 C PHE A 42 10.547 1.954 -11.421 1.00 0.00 C ATOM 615 O PHE A 42 11.407 2.366 -10.650 1.00 0.00 O ATOM 616 CB PHE A 42 11.063 2.599 -13.810 1.00 0.00 C ATOM 617 CG PHE A 42 10.260 3.832 -13.479 1.00 0.00 C ATOM 618 CD1 PHE A 42 10.767 4.793 -12.617 1.00 0.00 C ATOM 619 CD2 PHE A 42 9.012 4.035 -14.033 1.00 0.00 C ATOM 620 CE1 PHE A 42 10.039 5.928 -12.316 1.00 0.00 C ATOM 621 CE2 PHE A 42 8.281 5.168 -13.737 1.00 0.00 C ATOM 622 CZ PHE A 42 8.795 6.115 -12.876 1.00 0.00 C ATOM 0 H PHE A 42 9.458 0.692 -14.109 1.00 0.00 H new ATOM 0 HA PHE A 42 11.902 0.951 -12.747 1.00 0.00 H new ATOM 0 HB2 PHE A 42 12.114 2.878 -13.880 1.00 0.00 H new ATOM 0 HB3 PHE A 42 10.762 2.242 -14.795 1.00 0.00 H new ATOM 0 HD1 PHE A 42 11.743 4.652 -12.176 1.00 0.00 H new ATOM 0 HD2 PHE A 42 8.602 3.297 -14.707 1.00 0.00 H new ATOM 0 HE1 PHE A 42 10.445 6.668 -11.642 1.00 0.00 H new ATOM 0 HE2 PHE A 42 7.307 5.313 -14.180 1.00 0.00 H new ATOM 0 HZ PHE A 42 8.223 7.001 -12.642 1.00 0.00 H new ATOM 632 N TRP A 43 9.252 1.914 -11.114 1.00 0.00 N ATOM 633 CA TRP A 43 8.767 2.294 -9.800 1.00 0.00 C ATOM 634 C TRP A 43 9.276 1.330 -8.738 1.00 0.00 C ATOM 635 O TRP A 43 9.946 1.770 -7.840 1.00 0.00 O ATOM 636 CB TRP A 43 7.246 2.370 -9.759 1.00 0.00 C ATOM 637 CG TRP A 43 6.687 3.632 -10.279 1.00 0.00 C ATOM 638 CD1 TRP A 43 5.793 3.751 -11.277 1.00 0.00 C ATOM 639 CD2 TRP A 43 6.970 4.950 -9.825 1.00 0.00 C ATOM 640 NE1 TRP A 43 5.468 5.054 -11.462 1.00 0.00 N ATOM 641 CE2 TRP A 43 6.183 5.824 -10.578 1.00 0.00 C ATOM 642 CE3 TRP A 43 7.810 5.466 -8.850 1.00 0.00 C ATOM 643 CZ2 TRP A 43 6.209 7.202 -10.379 1.00 0.00 C ATOM 644 CZ3 TRP A 43 7.840 6.830 -8.648 1.00 0.00 C ATOM 645 CH2 TRP A 43 7.040 7.684 -9.407 1.00 0.00 C ATOM 0 H TRP A 43 8.522 1.621 -11.763 1.00 0.00 H new ATOM 0 HA TRP A 43 9.155 3.290 -9.587 1.00 0.00 H new ATOM 0 HB2 TRP A 43 6.837 1.540 -10.335 1.00 0.00 H new ATOM 0 HB3 TRP A 43 6.915 2.237 -8.729 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.392 2.927 -11.849 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.800 5.406 -12.148 1.00 0.00 H new ATOM 0 HE3 TRP A 43 8.431 4.810 -8.258 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 5.595 7.865 -10.971 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 8.492 7.242 -7.892 1.00 0.00 H new ATOM 0 HH2 TRP A 43 7.078 8.748 -9.223 1.00 0.00 H new ATOM 656 N PRO A 44 8.971 0.009 -8.798 1.00 0.00 N ATOM 657 CA PRO A 44 9.560 -0.961 -7.867 1.00 0.00 C ATOM 658 C PRO A 44 11.061 -0.739 -7.674 1.00 0.00 C ATOM 659 O PRO A 44 11.562 -0.748 -6.543 1.00 0.00 O ATOM 660 CB PRO A 44 9.294 -2.298 -8.550 1.00 0.00 C ATOM 661 CG PRO A 44 8.011 -2.086 -9.272 1.00 0.00 C ATOM 662 CD PRO A 44 8.012 -0.647 -9.714 1.00 0.00 C ATOM 0 HA PRO A 44 9.135 -0.887 -6.866 1.00 0.00 H new ATOM 0 HB2 PRO A 44 10.099 -2.563 -9.236 1.00 0.00 H new ATOM 0 HB3 PRO A 44 9.214 -3.108 -7.825 1.00 0.00 H new ATOM 0 HG2 PRO A 44 7.930 -2.756 -10.128 1.00 0.00 H new ATOM 0 HG3 PRO A 44 7.160 -2.294 -8.623 1.00 0.00 H new ATOM 0 HD2 PRO A 44 8.323 -0.549 -10.754 1.00 0.00 H new ATOM 0 HD3 PRO A 44 7.019 -0.205 -9.635 1.00 0.00 H new ATOM 670 N GLY A 45 11.771 -0.515 -8.780 1.00 0.00 N ATOM 671 CA GLY A 45 13.193 -0.224 -8.691 1.00 0.00 C ATOM 672 C GLY A 45 13.491 1.055 -7.915 1.00 0.00 C ATOM 673 O GLY A 45 14.218 1.037 -6.915 1.00 0.00 O ATOM 0 H GLY A 45 11.391 -0.530 -9.726 1.00 0.00 H new ATOM 0 HA2 GLY A 45 13.700 -1.061 -8.211 1.00 0.00 H new ATOM 0 HA3 GLY A 45 13.604 -0.137 -9.697 1.00 0.00 H new ATOM 677 N LEU A 46 12.906 2.159 -8.363 1.00 0.00 N ATOM 678 CA LEU A 46 13.139 3.473 -7.776 1.00 0.00 C ATOM 679 C LEU A 46 12.521 3.590 -6.374 1.00 0.00 C ATOM 680 O LEU A 46 12.951 4.401 -5.563 1.00 0.00 O ATOM 681 CB LEU A 46 12.582 4.524 -8.740 1.00 0.00 C ATOM 682 CG LEU A 46 12.197 5.874 -8.141 1.00 0.00 C ATOM 683 CD1 LEU A 46 13.426 6.616 -7.640 1.00 0.00 C ATOM 684 CD2 LEU A 46 11.461 6.698 -9.181 1.00 0.00 C ATOM 0 H LEU A 46 12.254 2.168 -9.147 1.00 0.00 H new ATOM 0 HA LEU A 46 14.208 3.633 -7.638 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.325 4.698 -9.519 1.00 0.00 H new ATOM 0 HB3 LEU A 46 11.701 4.105 -9.227 1.00 0.00 H new ATOM 0 HG LEU A 46 11.540 5.707 -7.287 1.00 0.00 H new ATOM 0 HD11 LEU A 46 13.125 7.575 -7.218 1.00 0.00 H new ATOM 0 HD12 LEU A 46 13.922 6.022 -6.873 1.00 0.00 H new ATOM 0 HD13 LEU A 46 14.113 6.784 -8.470 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.186 7.662 -8.753 1.00 0.00 H new ATOM 0 HD22 LEU A 46 12.107 6.855 -10.045 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.560 6.169 -9.493 1.00 0.00 H new ATOM 696 N PHE A 47 11.531 2.769 -6.096 1.00 0.00 N ATOM 697 CA PHE A 47 10.918 2.707 -4.780 1.00 0.00 C ATOM 698 C PHE A 47 11.848 2.018 -3.810 1.00 0.00 C ATOM 699 O PHE A 47 12.039 2.480 -2.687 1.00 0.00 O ATOM 700 CB PHE A 47 9.593 1.955 -4.835 1.00 0.00 C ATOM 701 CG PHE A 47 8.388 2.845 -4.913 1.00 0.00 C ATOM 702 CD1 PHE A 47 8.042 3.491 -6.089 1.00 0.00 C ATOM 703 CD2 PHE A 47 7.588 3.015 -3.801 1.00 0.00 C ATOM 704 CE1 PHE A 47 6.914 4.290 -6.153 1.00 0.00 C ATOM 705 CE2 PHE A 47 6.463 3.812 -3.857 1.00 0.00 C ATOM 706 CZ PHE A 47 6.124 4.449 -5.034 1.00 0.00 C ATOM 0 H PHE A 47 11.126 2.124 -6.774 1.00 0.00 H new ATOM 0 HA PHE A 47 10.729 3.726 -4.443 1.00 0.00 H new ATOM 0 HB2 PHE A 47 9.599 1.292 -5.700 1.00 0.00 H new ATOM 0 HB3 PHE A 47 9.509 1.323 -3.951 1.00 0.00 H new ATOM 0 HD1 PHE A 47 8.660 3.369 -6.966 1.00 0.00 H new ATOM 0 HD2 PHE A 47 7.845 2.519 -2.877 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.653 4.787 -7.076 1.00 0.00 H new ATOM 0 HE2 PHE A 47 5.847 3.938 -2.979 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.242 5.071 -5.078 1.00 0.00 H new ATOM 716 N ALA A 48 12.447 0.921 -4.257 1.00 0.00 N ATOM 717 CA ALA A 48 13.410 0.212 -3.434 1.00 0.00 C ATOM 718 C ALA A 48 14.601 1.122 -3.184 1.00 0.00 C ATOM 719 O ALA A 48 15.230 1.084 -2.129 1.00 0.00 O ATOM 720 CB ALA A 48 13.842 -1.086 -4.102 1.00 0.00 C ATOM 0 H ALA A 48 12.283 0.509 -5.176 1.00 0.00 H new ATOM 0 HA ALA A 48 12.952 -0.054 -2.481 1.00 0.00 H new ATOM 0 HB1 ALA A 48 14.564 -1.600 -3.467 1.00 0.00 H new ATOM 0 HB2 ALA A 48 12.972 -1.725 -4.253 1.00 0.00 H new ATOM 0 HB3 ALA A 48 14.300 -0.864 -5.066 1.00 0.00 H new ATOM 726 N LYS A 49 14.886 1.944 -4.184 1.00 0.00 N ATOM 727 CA LYS A 49 15.863 3.016 -4.074 1.00 0.00 C ATOM 728 C LYS A 49 15.452 4.051 -3.023 1.00 0.00 C ATOM 729 O LYS A 49 16.136 4.248 -2.018 1.00 0.00 O ATOM 730 CB LYS A 49 15.992 3.712 -5.416 1.00 0.00 C ATOM 731 CG LYS A 49 16.729 2.916 -6.468 1.00 0.00 C ATOM 732 CD LYS A 49 18.098 3.475 -6.668 1.00 0.00 C ATOM 733 CE LYS A 49 18.037 4.894 -7.214 1.00 0.00 C ATOM 734 NZ LYS A 49 19.387 5.453 -7.482 1.00 0.00 N ATOM 0 H LYS A 49 14.442 1.885 -5.101 1.00 0.00 H new ATOM 0 HA LYS A 49 16.812 2.575 -3.770 1.00 0.00 H new ATOM 0 HB2 LYS A 49 14.994 3.944 -5.788 1.00 0.00 H new ATOM 0 HB3 LYS A 49 16.507 4.662 -5.270 1.00 0.00 H new ATOM 0 HG2 LYS A 49 16.795 1.871 -6.165 1.00 0.00 H new ATOM 0 HG3 LYS A 49 16.177 2.941 -7.407 1.00 0.00 H new ATOM 0 HD2 LYS A 49 18.638 3.469 -5.721 1.00 0.00 H new ATOM 0 HD3 LYS A 49 18.656 2.841 -7.357 1.00 0.00 H new ATOM 0 HE2 LYS A 49 17.453 4.902 -8.135 1.00 0.00 H new ATOM 0 HE3 LYS A 49 17.516 5.533 -6.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 19.295 6.420 -7.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 19.937 5.471 -6.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 19.876 4.859 -8.182 1.00 0.00 H new ATOM 748 N ALA A 50 14.317 4.699 -3.261 1.00 0.00 N ATOM 749 CA ALA A 50 13.900 5.864 -2.487 1.00 0.00 C ATOM 750 C ALA A 50 13.505 5.521 -1.055 1.00 0.00 C ATOM 751 O ALA A 50 13.863 6.247 -0.129 1.00 0.00 O ATOM 752 CB ALA A 50 12.753 6.576 -3.188 1.00 0.00 C ATOM 0 H ALA A 50 13.660 4.433 -3.995 1.00 0.00 H new ATOM 0 HA ALA A 50 14.765 6.524 -2.425 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.450 7.443 -2.601 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.077 6.902 -4.177 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.909 5.894 -3.289 1.00 0.00 H new ATOM 758 N LEU A 51 12.788 4.417 -0.863 1.00 0.00 N ATOM 759 CA LEU A 51 12.257 4.065 0.453 1.00 0.00 C ATOM 760 C LEU A 51 13.372 3.755 1.450 1.00 0.00 C ATOM 761 O LEU A 51 13.130 3.650 2.652 1.00 0.00 O ATOM 762 CB LEU A 51 11.310 2.876 0.329 1.00 0.00 C ATOM 763 CG LEU A 51 9.915 3.197 -0.177 1.00 0.00 C ATOM 764 CD1 LEU A 51 9.351 1.965 -0.845 1.00 0.00 C ATOM 765 CD2 LEU A 51 9.012 3.660 0.963 1.00 0.00 C ATOM 0 H LEU A 51 12.561 3.750 -1.601 1.00 0.00 H new ATOM 0 HA LEU A 51 11.709 4.926 0.835 1.00 0.00 H new ATOM 0 HB2 LEU A 51 11.761 2.144 -0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 51 11.222 2.401 1.306 1.00 0.00 H new ATOM 0 HG LEU A 51 9.967 4.014 -0.897 1.00 0.00 H new ATOM 0 HD11 LEU A 51 8.348 2.178 -1.215 1.00 0.00 H new ATOM 0 HD12 LEU A 51 9.992 1.678 -1.679 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.306 1.149 -0.124 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.019 3.883 0.573 1.00 0.00 H new ATOM 0 HD22 LEU A 51 8.939 2.872 1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.433 4.556 1.419 1.00 0.00 H new ATOM 777 N ALA A 52 14.591 3.625 0.951 1.00 0.00 N ATOM 778 CA ALA A 52 15.744 3.389 1.806 1.00 0.00 C ATOM 779 C ALA A 52 16.303 4.701 2.360 1.00 0.00 C ATOM 780 O ALA A 52 17.282 4.702 3.108 1.00 0.00 O ATOM 781 CB ALA A 52 16.819 2.635 1.038 1.00 0.00 C ATOM 0 H ALA A 52 14.808 3.679 -0.044 1.00 0.00 H new ATOM 0 HA ALA A 52 15.420 2.782 2.652 1.00 0.00 H new ATOM 0 HB1 ALA A 52 17.678 2.464 1.687 1.00 0.00 H new ATOM 0 HB2 ALA A 52 16.422 1.677 0.701 1.00 0.00 H new ATOM 0 HB3 ALA A 52 17.129 3.223 0.174 1.00 0.00 H new ATOM 787 N ASN A 53 15.673 5.815 1.995 1.00 0.00 N ATOM 788 CA ASN A 53 16.123 7.132 2.443 1.00 0.00 C ATOM 789 C ASN A 53 14.939 8.042 2.762 1.00 0.00 C ATOM 790 O ASN A 53 14.911 8.696 3.805 1.00 0.00 O ATOM 791 CB ASN A 53 17.006 7.786 1.373 1.00 0.00 C ATOM 792 CG ASN A 53 17.569 9.128 1.815 1.00 0.00 C ATOM 793 OD1 ASN A 53 18.639 9.198 2.422 1.00 0.00 O ATOM 794 ND2 ASN A 53 16.865 10.208 1.497 1.00 0.00 N ATOM 0 H ASN A 53 14.851 5.833 1.391 1.00 0.00 H new ATOM 0 HA ASN A 53 16.705 6.993 3.354 1.00 0.00 H new ATOM 0 HB2 ASN A 53 17.829 7.115 1.127 1.00 0.00 H new ATOM 0 HB3 ASN A 53 16.424 7.923 0.462 1.00 0.00 H new ATOM 0 HD21 ASN A 53 17.206 11.134 1.756 1.00 0.00 H new ATOM 0 HD22 ASN A 53 15.983 10.112 0.994 1.00 0.00 H new ATOM 801 N VAL A 54 13.961 8.083 1.863 1.00 0.00 N ATOM 802 CA VAL A 54 12.806 8.954 2.029 1.00 0.00 C ATOM 803 C VAL A 54 11.692 8.221 2.763 1.00 0.00 C ATOM 804 O VAL A 54 11.863 7.082 3.192 1.00 0.00 O ATOM 805 CB VAL A 54 12.257 9.449 0.670 1.00 0.00 C ATOM 806 CG1 VAL A 54 13.374 10.014 -0.193 1.00 0.00 C ATOM 807 CG2 VAL A 54 11.514 8.332 -0.053 1.00 0.00 C ATOM 0 H VAL A 54 13.947 7.522 1.011 1.00 0.00 H new ATOM 0 HA VAL A 54 13.139 9.816 2.608 1.00 0.00 H new ATOM 0 HB VAL A 54 11.547 10.253 0.863 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.963 10.355 -1.143 1.00 0.00 H new ATOM 0 HG12 VAL A 54 13.843 10.853 0.322 1.00 0.00 H new ATOM 0 HG13 VAL A 54 14.119 9.240 -0.377 1.00 0.00 H new ATOM 0 HG21 VAL A 54 11.137 8.703 -1.006 1.00 0.00 H new ATOM 0 HG22 VAL A 54 12.194 7.499 -0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 54 10.679 7.994 0.561 1.00 0.00 H new ATOM 817 N ASN A 55 10.551 8.874 2.889 1.00 0.00 N ATOM 818 CA ASN A 55 9.403 8.263 3.535 1.00 0.00 C ATOM 819 C ASN A 55 8.260 8.095 2.552 1.00 0.00 C ATOM 820 O ASN A 55 8.294 8.642 1.452 1.00 0.00 O ATOM 821 CB ASN A 55 8.934 9.093 4.735 1.00 0.00 C ATOM 822 CG ASN A 55 10.014 9.292 5.778 1.00 0.00 C ATOM 823 OD1 ASN A 55 10.767 10.264 5.727 1.00 0.00 O ATOM 824 ND2 ASN A 55 10.102 8.374 6.724 1.00 0.00 N ATOM 0 H ASN A 55 10.394 9.825 2.554 1.00 0.00 H new ATOM 0 HA ASN A 55 9.713 7.281 3.892 1.00 0.00 H new ATOM 0 HB2 ASN A 55 8.592 10.067 4.384 1.00 0.00 H new ATOM 0 HB3 ASN A 55 8.078 8.602 5.197 1.00 0.00 H new ATOM 0 HD21 ASN A 55 10.815 8.456 7.449 1.00 0.00 H new ATOM 0 HD22 ASN A 55 9.457 7.584 6.729 1.00 0.00 H new ATOM 831 N ILE A 56 7.242 7.357 2.964 1.00 0.00 N ATOM 832 CA ILE A 56 6.057 7.131 2.139 1.00 0.00 C ATOM 833 C ILE A 56 5.354 8.457 1.833 1.00 0.00 C ATOM 834 O ILE A 56 4.706 8.606 0.801 1.00 0.00 O ATOM 835 CB ILE A 56 5.098 6.144 2.852 1.00 0.00 C ATOM 836 CG1 ILE A 56 4.141 5.498 1.861 1.00 0.00 C ATOM 837 CG2 ILE A 56 4.332 6.822 3.973 1.00 0.00 C ATOM 838 CD1 ILE A 56 4.732 4.272 1.210 1.00 0.00 C ATOM 0 H ILE A 56 7.209 6.898 3.874 1.00 0.00 H new ATOM 0 HA ILE A 56 6.364 6.690 1.191 1.00 0.00 H new ATOM 0 HB ILE A 56 5.711 5.359 3.296 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.219 5.225 2.375 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.875 6.223 1.091 1.00 0.00 H new ATOM 0 HG21 ILE A 56 3.670 6.100 4.450 1.00 0.00 H new ATOM 0 HG22 ILE A 56 5.034 7.212 4.710 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.741 7.642 3.566 1.00 0.00 H new ATOM 0 HD11 ILE A 56 4.011 3.847 0.512 1.00 0.00 H new ATOM 0 HD12 ILE A 56 5.639 4.547 0.672 1.00 0.00 H new ATOM 0 HD13 ILE A 56 4.974 3.534 1.975 1.00 0.00 H new ATOM 850 N GLY A 57 5.553 9.444 2.704 1.00 0.00 N ATOM 851 CA GLY A 57 4.947 10.743 2.500 1.00 0.00 C ATOM 852 C GLY A 57 5.591 11.476 1.344 1.00 0.00 C ATOM 853 O GLY A 57 5.073 12.481 0.866 1.00 0.00 O ATOM 0 H GLY A 57 6.123 9.364 3.546 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.881 10.623 2.308 1.00 0.00 H new ATOM 0 HA3 GLY A 57 5.042 11.338 3.409 1.00 0.00 H new ATOM 857 N SER A 58 6.721 10.951 0.886 1.00 0.00 N ATOM 858 CA SER A 58 7.438 11.540 -0.223 1.00 0.00 C ATOM 859 C SER A 58 6.804 11.102 -1.540 1.00 0.00 C ATOM 860 O SER A 58 6.906 11.787 -2.559 1.00 0.00 O ATOM 861 CB SER A 58 8.904 11.122 -0.169 1.00 0.00 C ATOM 862 OG SER A 58 9.681 11.798 -1.140 1.00 0.00 O ATOM 0 H SER A 58 7.157 10.114 1.272 1.00 0.00 H new ATOM 0 HA SER A 58 7.382 12.626 -0.155 1.00 0.00 H new ATOM 0 HB2 SER A 58 9.304 11.328 0.824 1.00 0.00 H new ATOM 0 HB3 SER A 58 8.981 10.046 -0.327 1.00 0.00 H new ATOM 0 HG SER A 58 10.614 11.506 -1.074 1.00 0.00 H new ATOM 868 N LEU A 59 6.117 9.965 -1.489 1.00 0.00 N ATOM 869 CA LEU A 59 5.466 9.386 -2.658 1.00 0.00 C ATOM 870 C LEU A 59 4.396 10.318 -3.194 1.00 0.00 C ATOM 871 O LEU A 59 4.128 10.368 -4.396 1.00 0.00 O ATOM 872 CB LEU A 59 4.819 8.069 -2.270 1.00 0.00 C ATOM 873 CG LEU A 59 5.734 7.010 -1.732 1.00 0.00 C ATOM 874 CD1 LEU A 59 4.974 5.705 -1.679 1.00 0.00 C ATOM 875 CD2 LEU A 59 7.008 6.901 -2.553 1.00 0.00 C ATOM 0 H LEU A 59 5.996 9.419 -0.636 1.00 0.00 H new ATOM 0 HA LEU A 59 6.218 9.228 -3.431 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.054 8.272 -1.521 1.00 0.00 H new ATOM 0 HB3 LEU A 59 4.309 7.668 -3.146 1.00 0.00 H new ATOM 0 HG LEU A 59 6.054 7.277 -0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.624 4.921 -1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.107 5.815 -1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.642 5.436 -2.682 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.646 6.124 -2.133 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.757 6.647 -3.583 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.536 7.854 -2.533 1.00 0.00 H new ATOM 887 N ILE A 60 3.799 11.063 -2.281 1.00 0.00 N ATOM 888 CA ILE A 60 2.748 12.008 -2.592 1.00 0.00 C ATOM 889 C ILE A 60 3.261 13.107 -3.525 1.00 0.00 C ATOM 890 O ILE A 60 2.489 13.771 -4.219 1.00 0.00 O ATOM 891 CB ILE A 60 2.217 12.585 -1.260 1.00 0.00 C ATOM 892 CG1 ILE A 60 0.853 12.003 -0.938 1.00 0.00 C ATOM 893 CG2 ILE A 60 2.166 14.108 -1.252 1.00 0.00 C ATOM 894 CD1 ILE A 60 0.663 11.786 0.540 1.00 0.00 C ATOM 0 H ILE A 60 4.036 11.026 -1.290 1.00 0.00 H new ATOM 0 HA ILE A 60 1.935 11.511 -3.121 1.00 0.00 H new ATOM 0 HB ILE A 60 2.925 12.293 -0.485 1.00 0.00 H new ATOM 0 HG12 ILE A 60 0.077 12.673 -1.308 1.00 0.00 H new ATOM 0 HG13 ILE A 60 0.731 11.055 -1.462 1.00 0.00 H new ATOM 0 HG21 ILE A 60 1.785 14.454 -0.291 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.168 14.506 -1.410 1.00 0.00 H new ATOM 0 HG23 ILE A 60 1.508 14.454 -2.049 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -0.327 11.368 0.722 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.422 11.094 0.907 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.757 12.738 1.063 1.00 0.00 H new ATOM 1057 N TYR B 103 -3.206 -1.863 7.587 1.00 0.00 N ATOM 1058 CA TYR B 103 -3.711 -2.869 6.658 1.00 0.00 C ATOM 1059 C TYR B 103 -4.519 -2.195 5.559 1.00 0.00 C ATOM 1060 O TYR B 103 -4.880 -2.814 4.558 1.00 0.00 O ATOM 1061 CB TYR B 103 -4.587 -3.885 7.391 1.00 0.00 C ATOM 1062 CG TYR B 103 -3.944 -4.474 8.624 1.00 0.00 C ATOM 1063 CD1 TYR B 103 -2.930 -5.411 8.518 1.00 0.00 C ATOM 1064 CD2 TYR B 103 -4.351 -4.088 9.895 1.00 0.00 C ATOM 1065 CE1 TYR B 103 -2.340 -5.950 9.642 1.00 0.00 C ATOM 1066 CE2 TYR B 103 -3.764 -4.623 11.024 1.00 0.00 C ATOM 1067 CZ TYR B 103 -2.757 -5.554 10.892 1.00 0.00 C ATOM 1068 OH TYR B 103 -2.173 -6.096 12.014 1.00 0.00 O ATOM 0 HA TYR B 103 -2.863 -3.392 6.217 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -5.523 -3.404 7.676 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -4.840 -4.693 6.705 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -2.596 -5.725 7.540 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -5.139 -3.358 10.001 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -1.552 -6.682 9.541 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -4.092 -4.314 12.005 1.00 0.00 H new ATOM 0 HH TYR B 103 -2.582 -5.708 12.816 1.00 0.00 H new ATOM 1078 N VAL B 104 -4.801 -0.913 5.782 1.00 0.00 N ATOM 1079 CA VAL B 104 -5.449 -0.064 4.792 1.00 0.00 C ATOM 1080 C VAL B 104 -4.794 -0.246 3.442 1.00 0.00 C ATOM 1081 O VAL B 104 -5.458 -0.403 2.425 1.00 0.00 O ATOM 1082 CB VAL B 104 -5.310 1.419 5.163 1.00 0.00 C ATOM 1083 CG1 VAL B 104 -6.047 2.290 4.162 1.00 0.00 C ATOM 1084 CG2 VAL B 104 -5.788 1.666 6.579 1.00 0.00 C ATOM 0 H VAL B 104 -4.585 -0.435 6.657 1.00 0.00 H new ATOM 0 HA VAL B 104 -6.501 -0.349 4.761 1.00 0.00 H new ATOM 0 HB VAL B 104 -4.255 1.690 5.123 1.00 0.00 H new ATOM 0 HG11 VAL B 104 -5.937 3.338 4.441 1.00 0.00 H new ATOM 0 HG12 VAL B 104 -5.630 2.134 3.167 1.00 0.00 H new ATOM 0 HG13 VAL B 104 -7.104 2.024 4.158 1.00 0.00 H new ATOM 0 HG21 VAL B 104 -5.680 2.724 6.820 1.00 0.00 H new ATOM 0 HG22 VAL B 104 -6.836 1.379 6.664 1.00 0.00 H new ATOM 0 HG23 VAL B 104 -5.192 1.073 7.273 1.00 0.00 H new ATOM 1094 N ALA B 105 -3.477 -0.232 3.460 1.00 0.00 N ATOM 1095 CA ALA B 105 -2.704 -0.280 2.242 1.00 0.00 C ATOM 1096 C ALA B 105 -2.872 -1.611 1.522 1.00 0.00 C ATOM 1097 O ALA B 105 -2.942 -1.653 0.297 1.00 0.00 O ATOM 1098 CB ALA B 105 -1.248 -0.039 2.548 1.00 0.00 C ATOM 0 H ALA B 105 -2.919 -0.187 4.313 1.00 0.00 H new ATOM 0 HA ALA B 105 -3.073 0.504 1.581 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -0.671 -0.077 1.624 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -1.131 0.942 3.009 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -0.888 -0.807 3.232 1.00 0.00 H new ATOM 1104 N SER B 106 -2.921 -2.694 2.290 1.00 0.00 N ATOM 1105 CA SER B 106 -3.152 -4.018 1.736 1.00 0.00 C ATOM 1106 C SER B 106 -4.530 -4.053 1.089 1.00 0.00 C ATOM 1107 O SER B 106 -4.744 -4.691 0.054 1.00 0.00 O ATOM 1108 CB SER B 106 -3.079 -5.058 2.849 1.00 0.00 C ATOM 1109 OG SER B 106 -2.134 -4.675 3.833 1.00 0.00 O ATOM 0 H SER B 106 -2.803 -2.678 3.303 1.00 0.00 H new ATOM 0 HA SER B 106 -2.391 -4.242 0.988 1.00 0.00 H new ATOM 0 HB2 SER B 106 -4.061 -5.176 3.307 1.00 0.00 H new ATOM 0 HB3 SER B 106 -2.804 -6.026 2.431 1.00 0.00 H new ATOM 0 HG SER B 106 -2.103 -5.354 4.539 1.00 0.00 H new ATOM 1115 N TYR B 107 -5.450 -3.330 1.715 1.00 0.00 N ATOM 1116 CA TYR B 107 -6.813 -3.217 1.250 1.00 0.00 C ATOM 1117 C TYR B 107 -6.811 -2.500 -0.086 1.00 0.00 C ATOM 1118 O TYR B 107 -7.360 -2.981 -1.076 1.00 0.00 O ATOM 1119 CB TYR B 107 -7.614 -2.439 2.300 1.00 0.00 C ATOM 1120 CG TYR B 107 -9.084 -2.290 2.014 1.00 0.00 C ATOM 1121 CD1 TYR B 107 -9.546 -1.333 1.120 1.00 0.00 C ATOM 1122 CD2 TYR B 107 -10.013 -3.089 2.663 1.00 0.00 C ATOM 1123 CE1 TYR B 107 -10.893 -1.173 0.877 1.00 0.00 C ATOM 1124 CE2 TYR B 107 -11.365 -2.941 2.424 1.00 0.00 C ATOM 1125 CZ TYR B 107 -11.801 -1.984 1.530 1.00 0.00 C ATOM 1126 OH TYR B 107 -13.146 -1.834 1.293 1.00 0.00 O ATOM 0 H TYR B 107 -5.262 -2.803 2.568 1.00 0.00 H new ATOM 0 HA TYR B 107 -7.271 -4.196 1.113 1.00 0.00 H new ATOM 0 HB2 TYR B 107 -7.498 -2.937 3.263 1.00 0.00 H new ATOM 0 HB3 TYR B 107 -7.179 -1.445 2.401 1.00 0.00 H new ATOM 0 HD1 TYR B 107 -8.836 -0.702 0.605 1.00 0.00 H new ATOM 0 HD2 TYR B 107 -9.675 -3.837 3.365 1.00 0.00 H new ATOM 0 HE1 TYR B 107 -11.236 -0.420 0.182 1.00 0.00 H new ATOM 0 HE2 TYR B 107 -12.078 -3.571 2.934 1.00 0.00 H new ATOM 0 HH TYR B 107 -13.633 -2.592 1.678 1.00 0.00 H new ATOM 1136 N LEU B 108 -6.153 -1.357 -0.104 1.00 0.00 N ATOM 1137 CA LEU B 108 -6.005 -0.580 -1.310 1.00 0.00 C ATOM 1138 C LEU B 108 -5.353 -1.411 -2.413 1.00 0.00 C ATOM 1139 O LEU B 108 -5.825 -1.432 -3.552 1.00 0.00 O ATOM 1140 CB LEU B 108 -5.167 0.659 -1.022 1.00 0.00 C ATOM 1141 CG LEU B 108 -5.854 1.800 -0.255 1.00 0.00 C ATOM 1142 CD1 LEU B 108 -7.278 1.460 0.186 1.00 0.00 C ATOM 1143 CD2 LEU B 108 -5.007 2.201 0.941 1.00 0.00 C ATOM 0 H LEU B 108 -5.709 -0.945 0.717 1.00 0.00 H new ATOM 0 HA LEU B 108 -6.994 -0.275 -1.653 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -4.288 0.350 -0.456 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -4.810 1.056 -1.972 1.00 0.00 H new ATOM 0 HG LEU B 108 -5.942 2.639 -0.945 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.705 2.308 0.722 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -7.888 1.240 -0.690 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -7.258 0.589 0.842 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -5.499 3.010 1.481 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -4.885 1.344 1.604 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -4.028 2.537 0.598 1.00 0.00 H new ATOM 1155 N LEU B 109 -4.274 -2.104 -2.058 1.00 0.00 N ATOM 1156 CA LEU B 109 -3.567 -2.965 -2.988 1.00 0.00 C ATOM 1157 C LEU B 109 -4.519 -3.943 -3.639 1.00 0.00 C ATOM 1158 O LEU B 109 -4.523 -4.095 -4.852 1.00 0.00 O ATOM 1159 CB LEU B 109 -2.490 -3.762 -2.268 1.00 0.00 C ATOM 1160 CG LEU B 109 -1.248 -4.080 -3.107 1.00 0.00 C ATOM 1161 CD1 LEU B 109 -0.607 -2.804 -3.618 1.00 0.00 C ATOM 1162 CD2 LEU B 109 -0.241 -4.870 -2.288 1.00 0.00 C ATOM 0 H LEU B 109 -3.871 -2.082 -1.121 1.00 0.00 H new ATOM 0 HA LEU B 109 -3.114 -2.325 -3.745 1.00 0.00 H new ATOM 0 HB2 LEU B 109 -2.179 -3.207 -1.383 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -2.924 -4.699 -1.920 1.00 0.00 H new ATOM 0 HG LEU B 109 -1.561 -4.682 -3.960 1.00 0.00 H new ATOM 0 HD11 LEU B 109 0.273 -3.051 -4.211 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -1.321 -2.261 -4.237 1.00 0.00 H new ATOM 0 HD13 LEU B 109 -0.312 -2.182 -2.773 1.00 0.00 H new ATOM 0 HD21 LEU B 109 0.635 -5.087 -2.899 1.00 0.00 H new ATOM 0 HD22 LEU B 109 0.059 -4.285 -1.418 1.00 0.00 H new ATOM 0 HD23 LEU B 109 -0.694 -5.805 -1.958 1.00 0.00 H new ATOM 1174 N ALA B 110 -5.326 -4.607 -2.825 1.00 0.00 N ATOM 1175 CA ALA B 110 -6.230 -5.621 -3.335 1.00 0.00 C ATOM 1176 C ALA B 110 -7.301 -5.004 -4.227 1.00 0.00 C ATOM 1177 O ALA B 110 -7.706 -5.600 -5.228 1.00 0.00 O ATOM 1178 CB ALA B 110 -6.870 -6.396 -2.202 1.00 0.00 C ATOM 0 H ALA B 110 -5.372 -4.462 -1.816 1.00 0.00 H new ATOM 0 HA ALA B 110 -5.642 -6.314 -3.937 1.00 0.00 H new ATOM 0 HB1 ALA B 110 -7.543 -7.150 -2.611 1.00 0.00 H new ATOM 0 HB2 ALA B 110 -6.095 -6.884 -1.612 1.00 0.00 H new ATOM 0 HB3 ALA B 110 -7.434 -5.713 -1.567 1.00 0.00 H new ATOM 1184 N ALA B 111 -7.752 -3.809 -3.863 1.00 0.00 N ATOM 1185 CA ALA B 111 -8.763 -3.101 -4.641 1.00 0.00 C ATOM 1186 C ALA B 111 -8.190 -2.609 -5.961 1.00 0.00 C ATOM 1187 O ALA B 111 -8.921 -2.316 -6.907 1.00 0.00 O ATOM 1188 CB ALA B 111 -9.354 -1.962 -3.828 1.00 0.00 C ATOM 0 H ALA B 111 -7.433 -3.309 -3.033 1.00 0.00 H new ATOM 0 HA ALA B 111 -9.568 -3.797 -4.878 1.00 0.00 H new ATOM 0 HB1 ALA B 111 -10.107 -1.443 -4.422 1.00 0.00 H new ATOM 0 HB2 ALA B 111 -9.816 -2.361 -2.925 1.00 0.00 H new ATOM 0 HB3 ALA B 111 -8.564 -1.263 -3.553 1.00 0.00 H new ATOM 1194 N LEU B 112 -6.876 -2.520 -6.005 1.00 0.00 N ATOM 1195 CA LEU B 112 -6.158 -2.247 -7.241 1.00 0.00 C ATOM 1196 C LEU B 112 -5.889 -3.546 -7.987 1.00 0.00 C ATOM 1197 O LEU B 112 -5.942 -3.603 -9.217 1.00 0.00 O ATOM 1198 CB LEU B 112 -4.835 -1.551 -6.927 1.00 0.00 C ATOM 1199 CG LEU B 112 -4.834 -0.035 -7.095 1.00 0.00 C ATOM 1200 CD1 LEU B 112 -5.957 0.612 -6.302 1.00 0.00 C ATOM 1201 CD2 LEU B 112 -3.496 0.531 -6.677 1.00 0.00 C ATOM 0 H LEU B 112 -6.274 -2.634 -5.189 1.00 0.00 H new ATOM 0 HA LEU B 112 -6.768 -1.597 -7.868 1.00 0.00 H new ATOM 0 HB2 LEU B 112 -4.556 -1.785 -5.900 1.00 0.00 H new ATOM 0 HB3 LEU B 112 -4.062 -1.971 -7.571 1.00 0.00 H new ATOM 0 HG LEU B 112 -5.002 0.190 -8.148 1.00 0.00 H new ATOM 0 HD11 LEU B 112 -5.927 1.692 -6.444 1.00 0.00 H new ATOM 0 HD12 LEU B 112 -6.916 0.227 -6.649 1.00 0.00 H new ATOM 0 HD13 LEU B 112 -5.835 0.382 -5.244 1.00 0.00 H new ATOM 0 HD21 LEU B 112 -3.504 1.614 -6.800 1.00 0.00 H new ATOM 0 HD22 LEU B 112 -3.308 0.286 -5.632 1.00 0.00 H new ATOM 0 HD23 LEU B 112 -2.709 0.101 -7.297 1.00 0.00 H new ATOM 1213 N GLY B 113 -5.598 -4.586 -7.217 1.00 0.00 N ATOM 1214 CA GLY B 113 -5.242 -5.872 -7.769 1.00 0.00 C ATOM 1215 C GLY B 113 -6.376 -6.533 -8.507 1.00 0.00 C ATOM 1216 O GLY B 113 -6.166 -7.165 -9.543 1.00 0.00 O ATOM 0 H GLY B 113 -5.604 -4.555 -6.197 1.00 0.00 H new ATOM 0 HA2 GLY B 113 -4.398 -5.748 -8.448 1.00 0.00 H new ATOM 0 HA3 GLY B 113 -4.910 -6.527 -6.964 1.00 0.00 H new ATOM 1220 N GLY B 114 -7.578 -6.412 -7.974 1.00 0.00 N ATOM 1221 CA GLY B 114 -8.715 -6.992 -8.646 1.00 0.00 C ATOM 1222 C GLY B 114 -9.947 -7.119 -7.776 1.00 0.00 C ATOM 1223 O GLY B 114 -10.937 -7.709 -8.203 1.00 0.00 O ATOM 0 H GLY B 114 -7.785 -5.929 -7.100 1.00 0.00 H new ATOM 0 HA2 GLY B 114 -8.959 -6.383 -9.516 1.00 0.00 H new ATOM 0 HA3 GLY B 114 -8.440 -7.980 -9.015 1.00 0.00 H new ATOM 1227 N ASN B 115 -9.916 -6.572 -6.563 1.00 0.00 N ATOM 1228 CA ASN B 115 -11.081 -6.628 -5.701 1.00 0.00 C ATOM 1229 C ASN B 115 -11.352 -5.259 -5.167 1.00 0.00 C ATOM 1230 O ASN B 115 -10.758 -4.876 -4.174 1.00 0.00 O ATOM 1231 CB ASN B 115 -10.885 -7.553 -4.499 1.00 0.00 C ATOM 1232 CG ASN B 115 -10.764 -9.015 -4.851 1.00 0.00 C ATOM 1233 OD1 ASN B 115 -11.255 -9.473 -5.879 1.00 0.00 O ATOM 1234 ND2 ASN B 115 -10.146 -9.760 -3.960 1.00 0.00 N ATOM 0 H ASN B 115 -9.108 -6.093 -6.165 1.00 0.00 H new ATOM 0 HA ASN B 115 -11.904 -7.012 -6.303 1.00 0.00 H new ATOM 0 HB2 ASN B 115 -9.988 -7.246 -3.962 1.00 0.00 H new ATOM 0 HB3 ASN B 115 -11.725 -7.424 -3.816 1.00 0.00 H new ATOM 0 HD21 ASN B 115 -10.059 -10.765 -4.108 1.00 0.00 H new ATOM 0 HD22 ASN B 115 -9.754 -9.332 -3.121 1.00 0.00 H new ATOM 1241 N SER B 116 -12.273 -4.537 -5.774 1.00 0.00 N ATOM 1242 CA SER B 116 -12.568 -3.184 -5.336 1.00 0.00 C ATOM 1243 C SER B 116 -13.399 -3.224 -4.053 1.00 0.00 C ATOM 1244 O SER B 116 -14.199 -2.333 -3.752 1.00 0.00 O ATOM 1245 CB SER B 116 -13.264 -2.404 -6.442 1.00 0.00 C ATOM 1246 OG SER B 116 -14.167 -3.226 -7.166 1.00 0.00 O ATOM 0 H SER B 116 -12.828 -4.860 -6.567 1.00 0.00 H new ATOM 0 HA SER B 116 -11.636 -2.664 -5.115 1.00 0.00 H new ATOM 0 HB2 SER B 116 -13.803 -1.561 -6.011 1.00 0.00 H new ATOM 0 HB3 SER B 116 -12.519 -1.992 -7.123 1.00 0.00 H new ATOM 0 HG SER B 116 -14.600 -2.697 -7.868 1.00 0.00 H new ATOM 1252 N SER B 117 -13.166 -4.295 -3.313 1.00 0.00 N ATOM 1253 CA SER B 117 -13.811 -4.577 -2.049 1.00 0.00 C ATOM 1254 C SER B 117 -13.090 -5.759 -1.407 1.00 0.00 C ATOM 1255 O SER B 117 -13.576 -6.891 -1.375 1.00 0.00 O ATOM 1256 CB SER B 117 -15.284 -4.867 -2.260 1.00 0.00 C ATOM 1257 OG SER B 117 -15.978 -4.984 -1.030 1.00 0.00 O ATOM 0 H SER B 117 -12.498 -5.015 -3.589 1.00 0.00 H new ATOM 0 HA SER B 117 -13.751 -3.714 -1.386 1.00 0.00 H new ATOM 0 HB2 SER B 117 -15.730 -4.070 -2.855 1.00 0.00 H new ATOM 0 HB3 SER B 117 -15.395 -5.790 -2.829 1.00 0.00 H new ATOM 0 HG SER B 117 -16.924 -5.169 -1.205 1.00 0.00 H new ATOM 1263 N PRO B 118 -11.872 -5.471 -0.957 1.00 0.00 N ATOM 1264 CA PRO B 118 -10.942 -6.430 -0.354 1.00 0.00 C ATOM 1265 C PRO B 118 -11.391 -6.852 1.031 1.00 0.00 C ATOM 1266 O PRO B 118 -12.068 -6.094 1.724 1.00 0.00 O ATOM 1267 CB PRO B 118 -9.639 -5.632 -0.255 1.00 0.00 C ATOM 1268 CG PRO B 118 -9.857 -4.463 -1.148 1.00 0.00 C ATOM 1269 CD PRO B 118 -11.299 -4.141 -1.010 1.00 0.00 C ATOM 0 HA PRO B 118 -10.860 -7.349 -0.935 1.00 0.00 H new ATOM 0 HB2 PRO B 118 -9.441 -5.318 0.770 1.00 0.00 H new ATOM 0 HB3 PRO B 118 -8.783 -6.225 -0.578 1.00 0.00 H new ATOM 0 HG2 PRO B 118 -9.234 -3.619 -0.853 1.00 0.00 H new ATOM 0 HG3 PRO B 118 -9.603 -4.702 -2.181 1.00 0.00 H new ATOM 0 HD2 PRO B 118 -11.509 -3.565 -0.109 1.00 0.00 H new ATOM 0 HD3 PRO B 118 -11.676 -3.562 -1.854 1.00 0.00 H new ATOM 1277 N SER B 119 -11.019 -8.046 1.444 1.00 0.00 N ATOM 1278 CA SER B 119 -11.376 -8.496 2.773 1.00 0.00 C ATOM 1279 C SER B 119 -10.151 -8.878 3.581 1.00 0.00 C ATOM 1280 O SER B 119 -9.022 -8.721 3.116 1.00 0.00 O ATOM 1281 CB SER B 119 -12.378 -9.641 2.720 1.00 0.00 C ATOM 1282 OG SER B 119 -11.860 -10.754 2.008 1.00 0.00 O ATOM 0 H SER B 119 -10.480 -8.712 0.890 1.00 0.00 H new ATOM 0 HA SER B 119 -11.855 -7.658 3.280 1.00 0.00 H new ATOM 0 HB2 SER B 119 -12.638 -9.945 3.734 1.00 0.00 H new ATOM 0 HB3 SER B 119 -13.297 -9.299 2.244 1.00 0.00 H new ATOM 0 HG SER B 119 -11.633 -10.481 1.095 1.00 0.00 H new ATOM 1288 N ALA B 120 -10.375 -9.392 4.782 1.00 0.00 N ATOM 1289 CA ALA B 120 -9.295 -9.606 5.734 1.00 0.00 C ATOM 1290 C ALA B 120 -8.370 -10.673 5.207 1.00 0.00 C ATOM 1291 O ALA B 120 -7.149 -10.574 5.299 1.00 0.00 O ATOM 1292 CB ALA B 120 -9.846 -9.994 7.092 1.00 0.00 C ATOM 0 H ALA B 120 -11.297 -9.669 5.120 1.00 0.00 H new ATOM 0 HA ALA B 120 -8.736 -8.678 5.857 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -9.022 -10.149 7.788 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -10.490 -9.198 7.464 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -10.422 -10.915 7.001 1.00 0.00 H new ATOM 1298 N LYS B 121 -8.990 -11.677 4.625 1.00 0.00 N ATOM 1299 CA LYS B 121 -8.288 -12.744 3.956 1.00 0.00 C ATOM 1300 C LYS B 121 -7.421 -12.206 2.826 1.00 0.00 C ATOM 1301 O LYS B 121 -6.303 -12.679 2.612 1.00 0.00 O ATOM 1302 CB LYS B 121 -9.292 -13.741 3.421 1.00 0.00 C ATOM 1303 CG LYS B 121 -9.813 -14.718 4.464 1.00 0.00 C ATOM 1304 CD LYS B 121 -10.594 -14.015 5.540 1.00 0.00 C ATOM 1305 CE LYS B 121 -11.071 -14.974 6.607 1.00 0.00 C ATOM 1306 NZ LYS B 121 -11.835 -14.284 7.683 1.00 0.00 N ATOM 0 H LYS B 121 -10.005 -11.774 4.604 1.00 0.00 H new ATOM 0 HA LYS B 121 -7.630 -13.236 4.672 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -10.135 -13.198 2.994 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -8.832 -14.304 2.609 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -10.446 -15.463 3.982 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -8.976 -15.253 4.912 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -9.972 -13.245 5.996 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -11.452 -13.510 5.095 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -11.699 -15.739 6.151 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -10.213 -15.485 7.044 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -12.142 -14.980 8.392 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -11.229 -13.572 8.137 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -12.669 -13.818 7.272 1.00 0.00 H new ATOM 1320 N ASP B 122 -7.921 -11.189 2.122 1.00 0.00 N ATOM 1321 CA ASP B 122 -7.157 -10.597 1.029 1.00 0.00 C ATOM 1322 C ASP B 122 -5.969 -9.851 1.607 1.00 0.00 C ATOM 1323 O ASP B 122 -4.867 -9.911 1.071 1.00 0.00 O ATOM 1324 CB ASP B 122 -8.017 -9.640 0.190 1.00 0.00 C ATOM 1325 CG ASP B 122 -9.152 -10.340 -0.525 1.00 0.00 C ATOM 1326 OD1 ASP B 122 -8.905 -10.957 -1.578 1.00 0.00 O ATOM 1327 OD2 ASP B 122 -10.297 -10.271 -0.033 1.00 0.00 O ATOM 0 H ASP B 122 -8.835 -10.766 2.286 1.00 0.00 H new ATOM 0 HA ASP B 122 -6.818 -11.397 0.370 1.00 0.00 H new ATOM 0 HB2 ASP B 122 -8.426 -8.865 0.838 1.00 0.00 H new ATOM 0 HB3 ASP B 122 -7.385 -9.141 -0.544 1.00 0.00 H new ATOM 1332 N ILE B 123 -6.198 -9.165 2.720 1.00 0.00 N ATOM 1333 CA ILE B 123 -5.129 -8.469 3.426 1.00 0.00 C ATOM 1334 C ILE B 123 -4.055 -9.456 3.842 1.00 0.00 C ATOM 1335 O ILE B 123 -2.874 -9.263 3.547 1.00 0.00 O ATOM 1336 CB ILE B 123 -5.643 -7.746 4.686 1.00 0.00 C ATOM 1337 CG1 ILE B 123 -6.850 -6.880 4.352 1.00 0.00 C ATOM 1338 CG2 ILE B 123 -4.540 -6.901 5.308 1.00 0.00 C ATOM 1339 CD1 ILE B 123 -6.611 -5.886 3.243 1.00 0.00 C ATOM 0 H ILE B 123 -7.117 -9.076 3.154 1.00 0.00 H new ATOM 0 HA ILE B 123 -4.724 -7.725 2.740 1.00 0.00 H new ATOM 0 HB ILE B 123 -5.949 -8.501 5.411 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -7.681 -7.527 4.071 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -7.155 -6.340 5.249 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -4.923 -6.399 6.196 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -3.704 -7.542 5.586 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -4.202 -6.156 4.588 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -7.520 -5.310 3.068 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -5.803 -5.212 3.527 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -6.337 -6.417 2.331 1.00 0.00 H new ATOM 1351 N LYS B 124 -4.487 -10.540 4.495 1.00 0.00 N ATOM 1352 CA LYS B 124 -3.578 -11.562 4.980 1.00 0.00 C ATOM 1353 C LYS B 124 -2.813 -12.155 3.824 1.00 0.00 C ATOM 1354 O LYS B 124 -1.669 -12.540 3.971 1.00 0.00 O ATOM 1355 CB LYS B 124 -4.341 -12.664 5.719 1.00 0.00 C ATOM 1356 CG LYS B 124 -5.010 -12.185 6.988 1.00 0.00 C ATOM 1357 CD LYS B 124 -3.995 -11.800 8.050 1.00 0.00 C ATOM 1358 CE LYS B 124 -3.446 -13.014 8.773 1.00 0.00 C ATOM 1359 NZ LYS B 124 -2.413 -13.743 7.989 1.00 0.00 N ATOM 0 H LYS B 124 -5.470 -10.725 4.697 1.00 0.00 H new ATOM 0 HA LYS B 124 -2.880 -11.100 5.678 1.00 0.00 H new ATOM 0 HB2 LYS B 124 -5.097 -13.081 5.054 1.00 0.00 H new ATOM 0 HB3 LYS B 124 -3.651 -13.472 5.963 1.00 0.00 H new ATOM 0 HG2 LYS B 124 -5.644 -11.327 6.763 1.00 0.00 H new ATOM 0 HG3 LYS B 124 -5.661 -12.970 7.374 1.00 0.00 H new ATOM 0 HD2 LYS B 124 -3.175 -11.252 7.587 1.00 0.00 H new ATOM 0 HD3 LYS B 124 -4.461 -11.128 8.771 1.00 0.00 H new ATOM 0 HE2 LYS B 124 -3.017 -12.699 9.724 1.00 0.00 H new ATOM 0 HE3 LYS B 124 -4.266 -13.694 9.003 1.00 0.00 H new ATOM 0 HZ1 LYS B 124 -1.666 -14.082 8.629 1.00 0.00 H new ATOM 0 HZ2 LYS B 124 -2.851 -14.554 7.508 1.00 0.00 H new ATOM 0 HZ3 LYS B 124 -1.999 -13.103 7.281 1.00 0.00 H new ATOM 1373 N LYS B 125 -3.454 -12.199 2.669 1.00 0.00 N ATOM 1374 CA LYS B 125 -2.856 -12.739 1.486 1.00 0.00 C ATOM 1375 C LYS B 125 -1.763 -11.796 0.941 1.00 0.00 C ATOM 1376 O LYS B 125 -0.627 -12.232 0.673 1.00 0.00 O ATOM 1377 CB LYS B 125 -4.008 -13.030 0.511 1.00 0.00 C ATOM 1378 CG LYS B 125 -3.687 -12.946 -0.955 1.00 0.00 C ATOM 1379 CD LYS B 125 -3.886 -11.541 -1.472 1.00 0.00 C ATOM 1380 CE LYS B 125 -5.172 -11.420 -2.275 1.00 0.00 C ATOM 1381 NZ LYS B 125 -5.132 -12.251 -3.510 1.00 0.00 N ATOM 0 H LYS B 125 -4.406 -11.857 2.537 1.00 0.00 H new ATOM 0 HA LYS B 125 -2.321 -13.670 1.674 1.00 0.00 H new ATOM 0 HB2 LYS B 125 -4.387 -14.031 0.720 1.00 0.00 H new ATOM 0 HB3 LYS B 125 -4.818 -12.332 0.723 1.00 0.00 H new ATOM 0 HG2 LYS B 125 -2.656 -13.257 -1.124 1.00 0.00 H new ATOM 0 HG3 LYS B 125 -4.323 -13.635 -1.510 1.00 0.00 H new ATOM 0 HD2 LYS B 125 -3.912 -10.844 -0.634 1.00 0.00 H new ATOM 0 HD3 LYS B 125 -3.038 -11.258 -2.096 1.00 0.00 H new ATOM 0 HE2 LYS B 125 -6.016 -11.727 -1.658 1.00 0.00 H new ATOM 0 HE3 LYS B 125 -5.336 -10.377 -2.544 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 -5.864 -11.924 -4.173 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 -4.197 -12.164 -3.957 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 -5.307 -13.246 -3.265 1.00 0.00 H new ATOM 1395 N ILE B 126 -2.085 -10.500 0.829 1.00 0.00 N ATOM 1396 CA ILE B 126 -1.108 -9.494 0.406 1.00 0.00 C ATOM 1397 C ILE B 126 0.129 -9.520 1.307 1.00 0.00 C ATOM 1398 O ILE B 126 1.257 -9.615 0.821 1.00 0.00 O ATOM 1399 CB ILE B 126 -1.701 -8.051 0.376 1.00 0.00 C ATOM 1400 CG1 ILE B 126 -2.340 -7.741 -0.983 1.00 0.00 C ATOM 1401 CG2 ILE B 126 -0.641 -7.002 0.694 1.00 0.00 C ATOM 1402 CD1 ILE B 126 -3.761 -8.222 -1.121 1.00 0.00 C ATOM 0 H ILE B 126 -3.014 -10.127 1.026 1.00 0.00 H new ATOM 0 HA ILE B 126 -0.824 -9.756 -0.613 1.00 0.00 H new ATOM 0 HB ILE B 126 -2.471 -8.010 1.146 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -2.315 -6.664 -1.146 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -1.736 -8.196 -1.768 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -1.091 -6.010 0.664 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -0.234 -7.186 1.688 1.00 0.00 H new ATOM 0 HG23 ILE B 126 0.160 -7.060 -0.043 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -4.138 -7.963 -2.110 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -3.793 -9.304 -0.992 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -4.381 -7.747 -0.361 1.00 0.00 H new ATOM 1414 N LEU B 127 -0.079 -9.466 2.617 1.00 0.00 N ATOM 1415 CA LEU B 127 1.043 -9.395 3.544 1.00 0.00 C ATOM 1416 C LEU B 127 1.717 -10.751 3.715 1.00 0.00 C ATOM 1417 O LEU B 127 2.896 -10.815 4.049 1.00 0.00 O ATOM 1418 CB LEU B 127 0.608 -8.804 4.891 1.00 0.00 C ATOM 1419 CG LEU B 127 -0.712 -9.319 5.455 1.00 0.00 C ATOM 1420 CD1 LEU B 127 -0.513 -10.597 6.255 1.00 0.00 C ATOM 1421 CD2 LEU B 127 -1.368 -8.242 6.299 1.00 0.00 C ATOM 0 H LEU B 127 -1.000 -9.470 3.056 1.00 0.00 H new ATOM 0 HA LEU B 127 1.786 -8.723 3.114 1.00 0.00 H new ATOM 0 HB2 LEU B 127 1.393 -9.000 5.621 1.00 0.00 H new ATOM 0 HB3 LEU B 127 0.536 -7.722 4.784 1.00 0.00 H new ATOM 0 HG LEU B 127 -1.372 -9.561 4.622 1.00 0.00 H new ATOM 0 HD11 LEU B 127 -1.473 -10.937 6.643 1.00 0.00 H new ATOM 0 HD12 LEU B 127 -0.089 -11.367 5.611 1.00 0.00 H new ATOM 0 HD13 LEU B 127 0.166 -10.404 7.086 1.00 0.00 H new ATOM 0 HD21 LEU B 127 -2.310 -8.617 6.699 1.00 0.00 H new ATOM 0 HD22 LEU B 127 -0.707 -7.972 7.122 1.00 0.00 H new ATOM 0 HD23 LEU B 127 -1.559 -7.363 5.683 1.00 0.00 H new ATOM 1433 N ASP B 128 0.983 -11.828 3.459 1.00 0.00 N ATOM 1434 CA ASP B 128 1.560 -13.170 3.500 1.00 0.00 C ATOM 1435 C ASP B 128 2.592 -13.318 2.398 1.00 0.00 C ATOM 1436 O ASP B 128 3.587 -14.023 2.553 1.00 0.00 O ATOM 1437 CB ASP B 128 0.478 -14.240 3.338 1.00 0.00 C ATOM 1438 CG ASP B 128 1.001 -15.645 3.543 1.00 0.00 C ATOM 1439 OD1 ASP B 128 1.161 -16.058 4.709 1.00 0.00 O ATOM 1440 OD2 ASP B 128 1.232 -16.355 2.538 1.00 0.00 O ATOM 0 H ASP B 128 -0.009 -11.801 3.222 1.00 0.00 H new ATOM 0 HA ASP B 128 2.036 -13.307 4.471 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -0.324 -14.049 4.051 1.00 0.00 H new ATOM 0 HB3 ASP B 128 0.044 -14.162 2.341 1.00 0.00 H new ATOM 1445 N SER B 129 2.345 -12.638 1.280 1.00 0.00 N ATOM 1446 CA SER B 129 3.286 -12.632 0.161 1.00 0.00 C ATOM 1447 C SER B 129 4.686 -12.144 0.591 1.00 0.00 C ATOM 1448 O SER B 129 5.696 -12.601 0.059 1.00 0.00 O ATOM 1449 CB SER B 129 2.741 -11.756 -0.968 1.00 0.00 C ATOM 1450 OG SER B 129 3.402 -12.011 -2.196 1.00 0.00 O ATOM 0 H SER B 129 1.502 -12.085 1.125 1.00 0.00 H new ATOM 0 HA SER B 129 3.394 -13.657 -0.193 1.00 0.00 H new ATOM 0 HB2 SER B 129 1.673 -11.937 -1.086 1.00 0.00 H new ATOM 0 HB3 SER B 129 2.859 -10.705 -0.703 1.00 0.00 H new ATOM 0 HG SER B 129 3.262 -11.256 -2.805 1.00 0.00 H new ATOM 1456 N VAL B 130 4.747 -11.218 1.553 1.00 0.00 N ATOM 1457 CA VAL B 130 6.038 -10.715 2.040 1.00 0.00 C ATOM 1458 C VAL B 130 6.350 -11.216 3.451 1.00 0.00 C ATOM 1459 O VAL B 130 7.457 -11.024 3.957 1.00 0.00 O ATOM 1460 CB VAL B 130 6.119 -9.174 2.006 1.00 0.00 C ATOM 1461 CG1 VAL B 130 6.429 -8.689 0.597 1.00 0.00 C ATOM 1462 CG2 VAL B 130 4.830 -8.549 2.520 1.00 0.00 C ATOM 0 H VAL B 130 3.931 -10.806 2.005 1.00 0.00 H new ATOM 0 HA VAL B 130 6.788 -11.110 1.355 1.00 0.00 H new ATOM 0 HB VAL B 130 6.929 -8.861 2.665 1.00 0.00 H new ATOM 0 HG11 VAL B 130 6.483 -7.600 0.590 1.00 0.00 H new ATOM 0 HG12 VAL B 130 7.384 -9.101 0.272 1.00 0.00 H new ATOM 0 HG13 VAL B 130 5.642 -9.018 -0.082 1.00 0.00 H new ATOM 0 HG21 VAL B 130 4.913 -7.463 2.486 1.00 0.00 H new ATOM 0 HG22 VAL B 130 3.996 -8.869 1.895 1.00 0.00 H new ATOM 0 HG23 VAL B 130 4.656 -8.867 3.548 1.00 0.00 H new ATOM 1472 N GLY B 131 5.377 -11.857 4.081 1.00 0.00 N ATOM 1473 CA GLY B 131 5.596 -12.453 5.386 1.00 0.00 C ATOM 1474 C GLY B 131 5.359 -11.485 6.533 1.00 0.00 C ATOM 1475 O GLY B 131 5.936 -11.641 7.610 1.00 0.00 O ATOM 0 H GLY B 131 4.434 -11.976 3.711 1.00 0.00 H new ATOM 0 HA2 GLY B 131 4.935 -13.312 5.502 1.00 0.00 H new ATOM 0 HA3 GLY B 131 6.618 -12.828 5.440 1.00 0.00 H new ATOM 1479 N ILE B 132 4.503 -10.495 6.310 1.00 0.00 N ATOM 1480 CA ILE B 132 4.210 -9.493 7.327 1.00 0.00 C ATOM 1481 C ILE B 132 3.115 -9.983 8.274 1.00 0.00 C ATOM 1482 O ILE B 132 2.062 -10.430 7.830 1.00 0.00 O ATOM 1483 CB ILE B 132 3.830 -8.148 6.689 1.00 0.00 C ATOM 1484 CG1 ILE B 132 5.084 -7.628 6.023 1.00 0.00 C ATOM 1485 CG2 ILE B 132 3.310 -7.164 7.732 1.00 0.00 C ATOM 1486 CD1 ILE B 132 4.981 -6.206 5.512 1.00 0.00 C ATOM 0 H ILE B 132 3.999 -10.365 5.433 1.00 0.00 H new ATOM 0 HA ILE B 132 5.116 -9.335 7.913 1.00 0.00 H new ATOM 0 HB ILE B 132 3.023 -8.273 5.967 1.00 0.00 H new ATOM 0 HG12 ILE B 132 5.908 -7.686 6.734 1.00 0.00 H new ATOM 0 HG13 ILE B 132 5.335 -8.283 5.189 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.050 -6.223 7.247 1.00 0.00 H new ATOM 0 HG22 ILE B 132 2.426 -7.579 8.215 1.00 0.00 H new ATOM 0 HG23 ILE B 132 4.082 -6.985 8.480 1.00 0.00 H new ATOM 0 HD11 ILE B 132 5.925 -5.916 5.050 1.00 0.00 H new ATOM 0 HD12 ILE B 132 4.181 -6.141 4.774 1.00 0.00 H new ATOM 0 HD13 ILE B 132 4.763 -5.536 6.343 1.00 0.00 H new ATOM 1498 N GLU B 133 3.376 -9.918 9.574 1.00 0.00 N ATOM 1499 CA GLU B 133 2.442 -10.432 10.572 1.00 0.00 C ATOM 1500 C GLU B 133 1.268 -9.486 10.772 1.00 0.00 C ATOM 1501 O GLU B 133 1.444 -8.276 10.926 1.00 0.00 O ATOM 1502 CB GLU B 133 3.151 -10.673 11.896 1.00 0.00 C ATOM 1503 CG GLU B 133 4.193 -11.770 11.824 1.00 0.00 C ATOM 1504 CD GLU B 133 4.895 -11.986 13.144 1.00 0.00 C ATOM 1505 OE1 GLU B 133 4.368 -12.749 13.982 1.00 0.00 O ATOM 1506 OE2 GLU B 133 5.976 -11.395 13.346 1.00 0.00 O ATOM 0 H GLU B 133 4.228 -9.514 9.964 1.00 0.00 H new ATOM 0 HA GLU B 133 2.054 -11.381 10.201 1.00 0.00 H new ATOM 0 HB2 GLU B 133 3.629 -9.748 12.219 1.00 0.00 H new ATOM 0 HB3 GLU B 133 2.412 -10.932 12.655 1.00 0.00 H new ATOM 0 HG2 GLU B 133 3.717 -12.700 11.513 1.00 0.00 H new ATOM 0 HG3 GLU B 133 4.930 -11.518 11.061 1.00 0.00 H new ATOM 1513 N ALA B 134 0.070 -10.049 10.779 1.00 0.00 N ATOM 1514 CA ALA B 134 -1.144 -9.258 10.846 1.00 0.00 C ATOM 1515 C ALA B 134 -2.183 -9.895 11.757 1.00 0.00 C ATOM 1516 O ALA B 134 -2.308 -11.121 11.805 1.00 0.00 O ATOM 1517 CB ALA B 134 -1.707 -9.127 9.452 1.00 0.00 C ATOM 0 H ALA B 134 -0.086 -11.056 10.739 1.00 0.00 H new ATOM 0 HA ALA B 134 -0.900 -8.280 11.260 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -2.621 -8.534 9.483 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -0.977 -8.634 8.810 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -1.930 -10.117 9.055 1.00 0.00 H new ATOM 1523 N ASP B 135 -2.934 -9.063 12.477 1.00 0.00 N ATOM 1524 CA ASP B 135 -4.011 -9.557 13.319 1.00 0.00 C ATOM 1525 C ASP B 135 -5.303 -9.634 12.510 1.00 0.00 C ATOM 1526 O ASP B 135 -5.752 -8.631 11.902 1.00 0.00 O ATOM 1527 CB ASP B 135 -4.204 -8.662 14.541 1.00 0.00 C ATOM 1528 CG ASP B 135 -2.921 -8.432 15.310 1.00 0.00 C ATOM 1529 OD1 ASP B 135 -2.156 -7.516 14.938 1.00 0.00 O ATOM 1530 OD2 ASP B 135 -2.672 -9.163 16.287 1.00 0.00 O ATOM 0 H ASP B 135 -2.814 -8.050 12.491 1.00 0.00 H new ATOM 0 HA ASP B 135 -3.747 -10.554 13.671 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -4.608 -7.701 14.221 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -4.943 -9.114 15.203 1.00 0.00 H new ATOM 1535 N ASP B 136 -5.930 -10.810 12.555 1.00 0.00 N ATOM 1536 CA ASP B 136 -7.002 -11.162 11.639 1.00 0.00 C ATOM 1537 C ASP B 136 -8.312 -10.511 12.037 1.00 0.00 C ATOM 1538 O ASP B 136 -9.344 -10.715 11.394 1.00 0.00 O ATOM 1539 CB ASP B 136 -7.164 -12.683 11.531 1.00 0.00 C ATOM 1540 CG ASP B 136 -7.473 -13.348 12.858 1.00 0.00 C ATOM 1541 OD1 ASP B 136 -6.569 -13.415 13.715 1.00 0.00 O ATOM 1542 OD2 ASP B 136 -8.604 -13.840 13.035 1.00 0.00 O ATOM 0 H ASP B 136 -5.705 -11.541 13.229 1.00 0.00 H new ATOM 0 HA ASP B 136 -6.725 -10.779 10.657 1.00 0.00 H new ATOM 0 HB2 ASP B 136 -7.964 -12.907 10.825 1.00 0.00 H new ATOM 0 HB3 ASP B 136 -6.249 -13.111 11.122 1.00 0.00 H new ATOM 1547 N ASP B 137 -8.273 -9.716 13.092 1.00 0.00 N ATOM 1548 CA ASP B 137 -9.400 -8.891 13.444 1.00 0.00 C ATOM 1549 C ASP B 137 -9.120 -7.447 13.092 1.00 0.00 C ATOM 1550 O ASP B 137 -10.017 -6.714 12.689 1.00 0.00 O ATOM 1551 CB ASP B 137 -9.737 -8.997 14.924 1.00 0.00 C ATOM 1552 CG ASP B 137 -10.183 -10.383 15.335 1.00 0.00 C ATOM 1553 OD1 ASP B 137 -11.374 -10.707 15.142 1.00 0.00 O ATOM 1554 OD2 ASP B 137 -9.352 -11.147 15.860 1.00 0.00 O ATOM 0 H ASP B 137 -7.470 -9.629 13.715 1.00 0.00 H new ATOM 0 HA ASP B 137 -10.257 -9.250 12.875 1.00 0.00 H new ATOM 0 HB2 ASP B 137 -8.863 -8.715 15.510 1.00 0.00 H new ATOM 0 HB3 ASP B 137 -10.525 -8.283 15.163 1.00 0.00 H new ATOM 1559 N ARG B 138 -7.856 -7.060 13.197 1.00 0.00 N ATOM 1560 CA ARG B 138 -7.461 -5.676 12.973 1.00 0.00 C ATOM 1561 C ARG B 138 -7.753 -5.297 11.547 1.00 0.00 C ATOM 1562 O ARG B 138 -8.351 -4.254 11.260 1.00 0.00 O ATOM 1563 CB ARG B 138 -5.975 -5.482 13.239 1.00 0.00 C ATOM 1564 CG ARG B 138 -5.559 -5.872 14.631 1.00 0.00 C ATOM 1565 CD ARG B 138 -5.670 -4.721 15.617 1.00 0.00 C ATOM 1566 NE ARG B 138 -5.184 -5.105 16.941 1.00 0.00 N ATOM 1567 CZ ARG B 138 -4.080 -4.614 17.509 1.00 0.00 C ATOM 1568 NH1 ARG B 138 -3.391 -3.649 16.916 1.00 0.00 N ATOM 1569 NH2 ARG B 138 -3.689 -5.074 18.690 1.00 0.00 N ATOM 0 H ARG B 138 -7.086 -7.685 13.436 1.00 0.00 H new ATOM 0 HA ARG B 138 -8.026 -5.045 13.658 1.00 0.00 H new ATOM 0 HB2 ARG B 138 -5.405 -6.070 12.520 1.00 0.00 H new ATOM 0 HB3 ARG B 138 -5.717 -4.436 13.071 1.00 0.00 H new ATOM 0 HG2 ARG B 138 -6.180 -6.700 14.973 1.00 0.00 H new ATOM 0 HG3 ARG B 138 -4.530 -6.231 14.612 1.00 0.00 H new ATOM 0 HD2 ARG B 138 -5.097 -3.869 15.250 1.00 0.00 H new ATOM 0 HD3 ARG B 138 -6.709 -4.400 15.688 1.00 0.00 H new ATOM 0 HE ARG B 138 -5.724 -5.793 17.465 1.00 0.00 H new ATOM 0 HH11 ARG B 138 -3.703 -3.276 16.019 1.00 0.00 H new ATOM 0 HH12 ARG B 138 -2.549 -3.279 17.356 1.00 0.00 H new ATOM 0 HH21 ARG B 138 -4.231 -5.799 19.160 1.00 0.00 H new ATOM 0 HH22 ARG B 138 -2.846 -4.702 19.128 1.00 0.00 H new ATOM 1583 N LEU B 139 -7.339 -6.169 10.651 1.00 0.00 N ATOM 1584 CA LEU B 139 -7.544 -5.911 9.236 1.00 0.00 C ATOM 1585 C LEU B 139 -9.007 -6.054 8.854 1.00 0.00 C ATOM 1586 O LEU B 139 -9.536 -5.256 8.098 1.00 0.00 O ATOM 1587 CB LEU B 139 -6.660 -6.806 8.366 1.00 0.00 C ATOM 1588 CG LEU B 139 -6.205 -8.113 9.006 1.00 0.00 C ATOM 1589 CD1 LEU B 139 -7.388 -9.025 9.237 1.00 0.00 C ATOM 1590 CD2 LEU B 139 -5.158 -8.786 8.147 1.00 0.00 C ATOM 0 H LEU B 139 -6.867 -7.047 10.868 1.00 0.00 H new ATOM 0 HA LEU B 139 -7.250 -4.878 9.051 1.00 0.00 H new ATOM 0 HB2 LEU B 139 -7.203 -7.041 7.451 1.00 0.00 H new ATOM 0 HB3 LEU B 139 -5.776 -6.239 8.075 1.00 0.00 H new ATOM 0 HG LEU B 139 -5.755 -7.891 9.974 1.00 0.00 H new ATOM 0 HD11 LEU B 139 -7.047 -9.954 9.694 1.00 0.00 H new ATOM 0 HD12 LEU B 139 -8.101 -8.535 9.899 1.00 0.00 H new ATOM 0 HD13 LEU B 139 -7.869 -9.245 8.284 1.00 0.00 H new ATOM 0 HD21 LEU B 139 -4.844 -9.717 8.618 1.00 0.00 H new ATOM 0 HD22 LEU B 139 -5.577 -9.000 7.164 1.00 0.00 H new ATOM 0 HD23 LEU B 139 -4.297 -8.126 8.039 1.00 0.00 H new ATOM 1602 N ASN B 140 -9.673 -7.037 9.415 1.00 0.00 N ATOM 1603 CA ASN B 140 -11.078 -7.260 9.115 1.00 0.00 C ATOM 1604 C ASN B 140 -11.883 -6.051 9.571 1.00 0.00 C ATOM 1605 O ASN B 140 -12.895 -5.690 8.975 1.00 0.00 O ATOM 1606 CB ASN B 140 -11.560 -8.542 9.807 1.00 0.00 C ATOM 1607 CG ASN B 140 -13.030 -8.822 9.579 1.00 0.00 C ATOM 1608 OD1 ASN B 140 -13.412 -9.394 8.558 1.00 0.00 O ATOM 1609 ND2 ASN B 140 -13.859 -8.458 10.542 1.00 0.00 N ATOM 0 H ASN B 140 -9.270 -7.696 10.081 1.00 0.00 H new ATOM 0 HA ASN B 140 -11.217 -7.386 8.041 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -10.975 -9.386 9.443 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -11.373 -8.462 10.878 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -14.857 -8.649 10.455 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -13.501 -7.986 11.372 1.00 0.00 H new ATOM 1616 N LYS B 141 -11.370 -5.404 10.602 1.00 0.00 N ATOM 1617 CA LYS B 141 -11.973 -4.204 11.159 1.00 0.00 C ATOM 1618 C LYS B 141 -11.775 -3.025 10.216 1.00 0.00 C ATOM 1619 O LYS B 141 -12.742 -2.344 9.836 1.00 0.00 O ATOM 1620 CB LYS B 141 -11.357 -3.908 12.532 1.00 0.00 C ATOM 1621 CG LYS B 141 -11.241 -2.431 12.860 1.00 0.00 C ATOM 1622 CD LYS B 141 -10.720 -2.214 14.269 1.00 0.00 C ATOM 1623 CE LYS B 141 -10.728 -0.742 14.651 1.00 0.00 C ATOM 1624 NZ LYS B 141 -9.806 0.071 13.811 1.00 0.00 N ATOM 0 H LYS B 141 -10.518 -5.697 11.080 1.00 0.00 H new ATOM 0 HA LYS B 141 -13.044 -4.365 11.280 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -11.960 -4.392 13.300 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -10.365 -4.357 12.576 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -10.573 -1.950 12.146 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -12.216 -1.956 12.754 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -11.332 -2.776 14.974 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -9.705 -2.604 14.346 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -11.741 -0.351 14.556 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -10.444 -0.640 15.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -9.784 1.049 14.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -8.849 -0.334 13.854 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -10.140 0.067 12.826 1.00 0.00 H new ATOM 1638 N VAL B 142 -10.522 -2.798 9.823 1.00 0.00 N ATOM 1639 CA VAL B 142 -10.206 -1.688 8.940 1.00 0.00 C ATOM 1640 C VAL B 142 -11.019 -1.803 7.660 1.00 0.00 C ATOM 1641 O VAL B 142 -11.570 -0.830 7.185 1.00 0.00 O ATOM 1642 CB VAL B 142 -8.690 -1.601 8.623 1.00 0.00 C ATOM 1643 CG1 VAL B 142 -8.203 -2.786 7.805 1.00 0.00 C ATOM 1644 CG2 VAL B 142 -8.367 -0.293 7.921 1.00 0.00 C ATOM 0 H VAL B 142 -9.720 -3.364 10.101 1.00 0.00 H new ATOM 0 HA VAL B 142 -10.471 -0.765 9.456 1.00 0.00 H new ATOM 0 HB VAL B 142 -8.159 -1.631 9.574 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -7.136 -2.679 7.609 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -8.379 -3.708 8.359 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -8.744 -2.822 6.859 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -7.299 -0.249 7.706 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -8.927 -0.233 6.988 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -8.642 0.543 8.564 1.00 0.00 H new ATOM 1654 N ILE B 143 -11.109 -3.015 7.149 1.00 0.00 N ATOM 1655 CA ILE B 143 -11.929 -3.341 5.995 1.00 0.00 C ATOM 1656 C ILE B 143 -13.388 -3.033 6.210 1.00 0.00 C ATOM 1657 O ILE B 143 -14.023 -2.398 5.375 1.00 0.00 O ATOM 1658 CB ILE B 143 -11.737 -4.816 5.729 1.00 0.00 C ATOM 1659 CG1 ILE B 143 -10.353 -4.970 5.181 1.00 0.00 C ATOM 1660 CG2 ILE B 143 -12.773 -5.408 4.800 1.00 0.00 C ATOM 1661 CD1 ILE B 143 -9.802 -6.314 5.403 1.00 0.00 C ATOM 0 H ILE B 143 -10.606 -3.816 7.530 1.00 0.00 H new ATOM 0 HA ILE B 143 -11.620 -2.731 5.146 1.00 0.00 H new ATOM 0 HB ILE B 143 -11.867 -5.372 6.657 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -10.364 -4.758 4.112 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -9.699 -4.232 5.645 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -12.569 -6.469 4.657 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.765 -5.284 5.235 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -12.733 -4.898 3.838 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -8.797 -6.369 4.985 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -9.762 -6.519 6.473 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -10.438 -7.053 4.916 1.00 0.00 H new ATOM 1673 N SER B 144 -13.908 -3.496 7.319 1.00 0.00 N ATOM 1674 CA SER B 144 -15.295 -3.240 7.673 1.00 0.00 C ATOM 1675 C SER B 144 -15.612 -1.740 7.634 1.00 0.00 C ATOM 1676 O SER B 144 -16.721 -1.342 7.276 1.00 0.00 O ATOM 1677 CB SER B 144 -15.620 -3.818 9.041 1.00 0.00 C ATOM 1678 OG SER B 144 -15.450 -5.227 9.056 1.00 0.00 O ATOM 0 H SER B 144 -13.395 -4.056 8.000 1.00 0.00 H new ATOM 0 HA SER B 144 -15.922 -3.736 6.932 1.00 0.00 H new ATOM 0 HB2 SER B 144 -14.976 -3.363 9.793 1.00 0.00 H new ATOM 0 HB3 SER B 144 -16.647 -3.570 9.309 1.00 0.00 H new ATOM 0 HG SER B 144 -14.510 -5.441 9.233 1.00 0.00 H new ATOM 1684 N GLU B 145 -14.629 -0.911 7.991 1.00 0.00 N ATOM 1685 CA GLU B 145 -14.801 0.541 7.927 1.00 0.00 C ATOM 1686 C GLU B 145 -14.437 1.094 6.538 1.00 0.00 C ATOM 1687 O GLU B 145 -15.030 2.065 6.067 1.00 0.00 O ATOM 1688 CB GLU B 145 -13.953 1.220 9.004 1.00 0.00 C ATOM 1689 CG GLU B 145 -14.243 0.709 10.406 1.00 0.00 C ATOM 1690 CD GLU B 145 -13.608 1.559 11.485 1.00 0.00 C ATOM 1691 OE1 GLU B 145 -12.366 1.567 11.594 1.00 0.00 O ATOM 1692 OE2 GLU B 145 -14.354 2.232 12.228 1.00 0.00 O ATOM 0 H GLU B 145 -13.715 -1.216 8.324 1.00 0.00 H new ATOM 0 HA GLU B 145 -15.854 0.760 8.107 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -12.898 1.064 8.779 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -14.130 2.295 8.972 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -15.322 0.680 10.561 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -13.880 -0.315 10.496 1.00 0.00 H new ATOM 1699 N LEU B 146 -13.456 0.470 5.898 1.00 0.00 N ATOM 1700 CA LEU B 146 -12.968 0.877 4.577 1.00 0.00 C ATOM 1701 C LEU B 146 -13.985 0.569 3.487 1.00 0.00 C ATOM 1702 O LEU B 146 -14.066 1.274 2.481 1.00 0.00 O ATOM 1703 CB LEU B 146 -11.666 0.142 4.258 1.00 0.00 C ATOM 1704 CG LEU B 146 -10.364 0.837 4.667 1.00 0.00 C ATOM 1705 CD1 LEU B 146 -9.798 1.635 3.505 1.00 0.00 C ATOM 1706 CD2 LEU B 146 -10.561 1.750 5.872 1.00 0.00 C ATOM 0 H LEU B 146 -12.969 -0.341 6.281 1.00 0.00 H new ATOM 0 HA LEU B 146 -12.801 1.954 4.603 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -11.698 -0.833 4.744 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -11.632 -0.039 3.184 1.00 0.00 H new ATOM 0 HG LEU B 146 -9.657 0.056 4.948 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -8.873 2.122 3.814 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -9.594 0.966 2.669 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -10.520 2.391 3.197 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -9.613 2.223 6.129 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -11.296 2.518 5.630 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -10.915 1.163 6.719 1.00 0.00 H new ATOM 1718 N ASN B 147 -14.737 -0.501 3.695 1.00 0.00 N ATOM 1719 CA ASN B 147 -15.721 -0.973 2.737 1.00 0.00 C ATOM 1720 C ASN B 147 -16.723 0.124 2.399 1.00 0.00 C ATOM 1721 O ASN B 147 -17.343 0.716 3.285 1.00 0.00 O ATOM 1722 CB ASN B 147 -16.433 -2.210 3.294 1.00 0.00 C ATOM 1723 CG ASN B 147 -17.565 -2.693 2.406 1.00 0.00 C ATOM 1724 OD1 ASN B 147 -18.708 -2.257 2.548 1.00 0.00 O ATOM 1725 ND2 ASN B 147 -17.264 -3.603 1.493 1.00 0.00 N ATOM 0 H ASN B 147 -14.680 -1.069 4.540 1.00 0.00 H new ATOM 0 HA ASN B 147 -15.209 -1.247 1.814 1.00 0.00 H new ATOM 0 HB2 ASN B 147 -15.708 -3.014 3.419 1.00 0.00 H new ATOM 0 HB3 ASN B 147 -16.828 -1.980 4.284 1.00 0.00 H new ATOM 0 HD21 ASN B 147 -17.991 -3.967 0.877 1.00 0.00 H new ATOM 0 HD22 ASN B 147 -16.305 -3.940 1.406 1.00 0.00 H new ATOM 1732 N GLY B 148 -16.849 0.408 1.112 1.00 0.00 N ATOM 1733 CA GLY B 148 -17.769 1.432 0.661 1.00 0.00 C ATOM 1734 C GLY B 148 -17.070 2.731 0.318 1.00 0.00 C ATOM 1735 O GLY B 148 -17.657 3.808 0.433 1.00 0.00 O ATOM 0 H GLY B 148 -16.328 -0.055 0.368 1.00 0.00 H new ATOM 0 HA2 GLY B 148 -18.308 1.071 -0.215 1.00 0.00 H new ATOM 0 HA3 GLY B 148 -18.511 1.617 1.438 1.00 0.00 H new ATOM 1739 N LYS B 149 -15.811 2.639 -0.095 1.00 0.00 N ATOM 1740 CA LYS B 149 -15.054 3.809 -0.512 1.00 0.00 C ATOM 1741 C LYS B 149 -14.444 3.578 -1.890 1.00 0.00 C ATOM 1742 O LYS B 149 -14.545 2.484 -2.447 1.00 0.00 O ATOM 1743 CB LYS B 149 -13.952 4.138 0.506 1.00 0.00 C ATOM 1744 CG LYS B 149 -14.241 5.365 1.367 1.00 0.00 C ATOM 1745 CD LYS B 149 -15.392 5.136 2.337 1.00 0.00 C ATOM 1746 CE LYS B 149 -15.055 4.067 3.363 1.00 0.00 C ATOM 1747 NZ LYS B 149 -16.125 3.912 4.385 1.00 0.00 N ATOM 0 H LYS B 149 -15.293 1.762 -0.149 1.00 0.00 H new ATOM 0 HA LYS B 149 -15.737 4.657 -0.564 1.00 0.00 H new ATOM 0 HB2 LYS B 149 -13.807 3.277 1.158 1.00 0.00 H new ATOM 0 HB3 LYS B 149 -13.015 4.295 -0.028 1.00 0.00 H new ATOM 0 HG2 LYS B 149 -13.345 5.631 1.927 1.00 0.00 H new ATOM 0 HG3 LYS B 149 -14.476 6.211 0.721 1.00 0.00 H new ATOM 0 HD2 LYS B 149 -15.629 6.069 2.848 1.00 0.00 H new ATOM 0 HD3 LYS B 149 -16.283 4.841 1.782 1.00 0.00 H new ATOM 0 HE2 LYS B 149 -14.899 3.115 2.856 1.00 0.00 H new ATOM 0 HE3 LYS B 149 -14.117 4.322 3.857 1.00 0.00 H new ATOM 0 HZ1 LYS B 149 -15.945 3.057 4.949 1.00 0.00 H new ATOM 0 HZ2 LYS B 149 -16.131 4.743 5.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 149 -17.047 3.827 3.912 1.00 0.00 H new ATOM 1761 N ASN B 150 -13.814 4.608 -2.429 1.00 0.00 N ATOM 1762 CA ASN B 150 -13.173 4.539 -3.730 1.00 0.00 C ATOM 1763 C ASN B 150 -11.674 4.632 -3.535 1.00 0.00 C ATOM 1764 O ASN B 150 -11.117 5.729 -3.474 1.00 0.00 O ATOM 1765 CB ASN B 150 -13.671 5.661 -4.648 1.00 0.00 C ATOM 1766 CG ASN B 150 -15.111 5.461 -5.083 1.00 0.00 C ATOM 1767 OD1 ASN B 150 -15.379 4.826 -6.103 1.00 0.00 O ATOM 1768 ND2 ASN B 150 -16.051 6.003 -4.324 1.00 0.00 N ATOM 0 H ASN B 150 -13.733 5.518 -1.975 1.00 0.00 H new ATOM 0 HA ASN B 150 -13.424 3.593 -4.209 1.00 0.00 H new ATOM 0 HB2 ASN B 150 -13.581 6.616 -4.131 1.00 0.00 H new ATOM 0 HB3 ASN B 150 -13.033 5.715 -5.530 1.00 0.00 H new ATOM 0 HD21 ASN B 150 -17.034 5.901 -4.578 1.00 0.00 H new ATOM 0 HD22 ASN B 150 -15.793 6.523 -3.485 1.00 0.00 H new ATOM 1775 N ILE B 151 -11.047 3.467 -3.434 1.00 0.00 N ATOM 1776 CA ILE B 151 -9.655 3.333 -3.019 1.00 0.00 C ATOM 1777 C ILE B 151 -8.726 4.386 -3.633 1.00 0.00 C ATOM 1778 O ILE B 151 -8.191 5.222 -2.912 1.00 0.00 O ATOM 1779 CB ILE B 151 -9.128 1.921 -3.309 1.00 0.00 C ATOM 1780 CG1 ILE B 151 -9.581 0.942 -2.223 1.00 0.00 C ATOM 1781 CG2 ILE B 151 -7.623 1.935 -3.384 1.00 0.00 C ATOM 1782 CD1 ILE B 151 -11.070 0.731 -2.158 1.00 0.00 C ATOM 0 H ILE B 151 -11.497 2.575 -3.641 1.00 0.00 H new ATOM 0 HA ILE B 151 -9.649 3.507 -1.943 1.00 0.00 H new ATOM 0 HB ILE B 151 -9.534 1.594 -4.267 1.00 0.00 H new ATOM 0 HG12 ILE B 151 -9.097 -0.020 -2.393 1.00 0.00 H new ATOM 0 HG13 ILE B 151 -9.235 1.306 -1.256 1.00 0.00 H new ATOM 0 HG21 ILE B 151 -7.260 0.928 -3.590 1.00 0.00 H new ATOM 0 HG22 ILE B 151 -7.305 2.606 -4.182 1.00 0.00 H new ATOM 0 HG23 ILE B 151 -7.215 2.281 -2.434 1.00 0.00 H new ATOM 0 HD11 ILE B 151 -11.303 0.024 -1.362 1.00 0.00 H new ATOM 0 HD12 ILE B 151 -11.564 1.681 -1.955 1.00 0.00 H new ATOM 0 HD13 ILE B 151 -11.423 0.335 -3.110 1.00 0.00 H new ATOM 1794 N GLU B 152 -8.550 4.367 -4.948 1.00 0.00 N ATOM 1795 CA GLU B 152 -7.586 5.256 -5.594 1.00 0.00 C ATOM 1796 C GLU B 152 -7.846 6.705 -5.244 1.00 0.00 C ATOM 1797 O GLU B 152 -6.920 7.454 -4.985 1.00 0.00 O ATOM 1798 CB GLU B 152 -7.608 5.123 -7.116 1.00 0.00 C ATOM 1799 CG GLU B 152 -7.507 3.711 -7.631 1.00 0.00 C ATOM 1800 CD GLU B 152 -8.856 3.018 -7.704 1.00 0.00 C ATOM 1801 OE1 GLU B 152 -9.282 2.419 -6.695 1.00 0.00 O ATOM 1802 OE2 GLU B 152 -9.516 3.100 -8.758 1.00 0.00 O ATOM 0 H GLU B 152 -9.056 3.752 -5.586 1.00 0.00 H new ATOM 0 HA GLU B 152 -6.608 4.953 -5.221 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -8.530 5.566 -7.492 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -6.784 5.705 -7.529 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -7.054 3.721 -8.622 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -6.843 3.139 -6.983 1.00 0.00 H new ATOM 1809 N ASP B 153 -9.108 7.091 -5.254 1.00 0.00 N ATOM 1810 CA ASP B 153 -9.495 8.459 -4.929 1.00 0.00 C ATOM 1811 C ASP B 153 -9.268 8.770 -3.447 1.00 0.00 C ATOM 1812 O ASP B 153 -8.997 9.918 -3.084 1.00 0.00 O ATOM 1813 CB ASP B 153 -10.944 8.703 -5.350 1.00 0.00 C ATOM 1814 CG ASP B 153 -11.586 9.891 -4.661 1.00 0.00 C ATOM 1815 OD1 ASP B 153 -11.331 11.041 -5.079 1.00 0.00 O ATOM 1816 OD2 ASP B 153 -12.371 9.678 -3.713 1.00 0.00 O ATOM 0 H ASP B 153 -9.889 6.476 -5.484 1.00 0.00 H new ATOM 0 HA ASP B 153 -8.858 9.144 -5.488 1.00 0.00 H new ATOM 0 HB2 ASP B 153 -10.979 8.857 -6.428 1.00 0.00 H new ATOM 0 HB3 ASP B 153 -11.531 7.810 -5.136 1.00 0.00 H new ATOM 1821 N VAL B 154 -9.347 7.749 -2.594 1.00 0.00 N ATOM 1822 CA VAL B 154 -8.961 7.905 -1.193 1.00 0.00 C ATOM 1823 C VAL B 154 -7.485 8.289 -1.122 1.00 0.00 C ATOM 1824 O VAL B 154 -7.103 9.280 -0.496 1.00 0.00 O ATOM 1825 CB VAL B 154 -9.167 6.606 -0.361 1.00 0.00 C ATOM 1826 CG1 VAL B 154 -8.780 6.836 1.090 1.00 0.00 C ATOM 1827 CG2 VAL B 154 -10.598 6.098 -0.450 1.00 0.00 C ATOM 0 H VAL B 154 -9.671 6.815 -2.845 1.00 0.00 H new ATOM 0 HA VAL B 154 -9.601 8.679 -0.769 1.00 0.00 H new ATOM 0 HB VAL B 154 -8.517 5.841 -0.786 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -8.931 5.917 1.657 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -7.731 7.129 1.145 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -9.400 7.628 1.511 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -10.699 5.190 0.145 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -11.279 6.859 -0.069 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -10.843 5.880 -1.490 1.00 0.00 H new ATOM 1837 N ILE B 155 -6.665 7.506 -1.806 1.00 0.00 N ATOM 1838 CA ILE B 155 -5.219 7.699 -1.795 1.00 0.00 C ATOM 1839 C ILE B 155 -4.764 8.411 -3.070 1.00 0.00 C ATOM 1840 O ILE B 155 -3.693 8.157 -3.608 1.00 0.00 O ATOM 1841 CB ILE B 155 -4.442 6.364 -1.658 1.00 0.00 C ATOM 1842 CG1 ILE B 155 -4.963 5.501 -0.507 1.00 0.00 C ATOM 1843 CG2 ILE B 155 -2.957 6.620 -1.428 1.00 0.00 C ATOM 1844 CD1 ILE B 155 -6.313 4.880 -0.754 1.00 0.00 C ATOM 0 H ILE B 155 -6.978 6.724 -2.381 1.00 0.00 H new ATOM 0 HA ILE B 155 -4.995 8.311 -0.921 1.00 0.00 H new ATOM 0 HB ILE B 155 -4.595 5.829 -2.595 1.00 0.00 H new ATOM 0 HG12 ILE B 155 -4.243 4.707 -0.310 1.00 0.00 H new ATOM 0 HG13 ILE B 155 -5.018 6.113 0.393 1.00 0.00 H new ATOM 0 HG21 ILE B 155 -2.434 5.668 -1.335 1.00 0.00 H new ATOM 0 HG22 ILE B 155 -2.549 7.178 -2.271 1.00 0.00 H new ATOM 0 HG23 ILE B 155 -2.825 7.197 -0.513 1.00 0.00 H new ATOM 0 HD11 ILE B 155 -6.604 4.286 0.112 1.00 0.00 H new ATOM 0 HD12 ILE B 155 -7.050 5.666 -0.920 1.00 0.00 H new ATOM 0 HD13 ILE B 155 -6.263 4.238 -1.634 1.00 0.00 H new ATOM 1856 N ALA B 156 -5.591 9.284 -3.584 1.00 0.00 N ATOM 1857 CA ALA B 156 -5.149 10.172 -4.636 1.00 0.00 C ATOM 1858 C ALA B 156 -4.805 11.501 -3.993 1.00 0.00 C ATOM 1859 O ALA B 156 -4.294 12.421 -4.629 1.00 0.00 O ATOM 1860 CB ALA B 156 -6.199 10.287 -5.734 1.00 0.00 C ATOM 0 H ALA B 156 -6.563 9.402 -3.298 1.00 0.00 H new ATOM 0 HA ALA B 156 -4.262 9.781 -5.134 1.00 0.00 H new ATOM 0 HB1 ALA B 156 -5.840 10.961 -6.512 1.00 0.00 H new ATOM 0 HB2 ALA B 156 -6.385 9.303 -6.164 1.00 0.00 H new ATOM 0 HB3 ALA B 156 -7.124 10.680 -5.313 1.00 0.00 H new ATOM 1866 N GLN B 157 -5.087 11.552 -2.692 1.00 0.00 N ATOM 1867 CA GLN B 157 -4.744 12.676 -1.841 1.00 0.00 C ATOM 1868 C GLN B 157 -4.326 12.177 -0.456 1.00 0.00 C ATOM 1869 O GLN B 157 -4.243 12.953 0.494 1.00 0.00 O ATOM 1870 CB GLN B 157 -5.939 13.616 -1.715 1.00 0.00 C ATOM 1871 CG GLN B 157 -6.297 14.276 -3.026 1.00 0.00 C ATOM 1872 CD GLN B 157 -5.375 15.427 -3.381 1.00 0.00 C ATOM 1873 OE1 GLN B 157 -4.840 16.104 -2.500 1.00 0.00 O ATOM 1874 NE2 GLN B 157 -5.182 15.659 -4.669 1.00 0.00 N ATOM 0 H GLN B 157 -5.567 10.800 -2.198 1.00 0.00 H new ATOM 0 HA GLN B 157 -3.910 13.217 -2.289 1.00 0.00 H new ATOM 0 HB2 GLN B 157 -6.799 13.057 -1.346 1.00 0.00 H new ATOM 0 HB3 GLN B 157 -5.716 14.384 -0.974 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -6.264 13.532 -3.822 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -7.323 14.642 -2.974 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -5.643 15.076 -5.367 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -4.572 16.421 -4.964 1.00 0.00 H new ATOM 1883 N GLY B 158 -4.050 10.874 -0.349 1.00 0.00 N ATOM 1884 CA GLY B 158 -3.835 10.263 0.958 1.00 0.00 C ATOM 1885 C GLY B 158 -2.823 9.129 0.944 1.00 0.00 C ATOM 1886 O GLY B 158 -3.077 8.069 1.501 1.00 0.00 O ATOM 0 H GLY B 158 -3.972 10.234 -1.140 1.00 0.00 H new ATOM 0 HA2 GLY B 158 -3.499 11.029 1.656 1.00 0.00 H new ATOM 0 HA3 GLY B 158 -4.786 9.885 1.333 1.00 0.00 H new ATOM 1890 N ILE B 159 -1.686 9.353 0.290 1.00 0.00 N ATOM 1891 CA ILE B 159 -0.594 8.364 0.219 1.00 0.00 C ATOM 1892 C ILE B 159 0.040 8.144 1.608 1.00 0.00 C ATOM 1893 O ILE B 159 0.730 7.150 1.846 1.00 0.00 O ATOM 1894 CB ILE B 159 0.478 8.803 -0.818 1.00 0.00 C ATOM 1895 CG1 ILE B 159 0.003 8.596 -2.247 1.00 0.00 C ATOM 1896 CG2 ILE B 159 1.764 8.062 -0.630 1.00 0.00 C ATOM 1897 CD1 ILE B 159 -1.180 9.435 -2.593 1.00 0.00 C ATOM 0 H ILE B 159 -1.488 10.221 -0.207 1.00 0.00 H new ATOM 0 HA ILE B 159 -1.016 7.415 -0.111 1.00 0.00 H new ATOM 0 HB ILE B 159 0.644 9.867 -0.646 1.00 0.00 H new ATOM 0 HG12 ILE B 159 0.818 8.827 -2.932 1.00 0.00 H new ATOM 0 HG13 ILE B 159 -0.248 7.545 -2.392 1.00 0.00 H new ATOM 0 HG21 ILE B 159 2.488 8.396 -1.373 1.00 0.00 H new ATOM 0 HG22 ILE B 159 2.153 8.257 0.369 1.00 0.00 H new ATOM 0 HG23 ILE B 159 1.589 6.993 -0.749 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -1.473 9.243 -3.625 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -2.008 9.187 -1.929 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -0.925 10.488 -2.478 1.00 0.00 H new ATOM 1909 N GLY B 160 -0.248 9.044 2.543 1.00 0.00 N ATOM 1910 CA GLY B 160 0.362 8.974 3.853 1.00 0.00 C ATOM 1911 C GLY B 160 -0.658 8.698 4.937 1.00 0.00 C ATOM 1912 O GLY B 160 -0.596 7.669 5.611 1.00 0.00 O ATOM 0 H GLY B 160 -0.895 9.822 2.414 1.00 0.00 H new ATOM 0 HA2 GLY B 160 1.119 8.190 3.859 1.00 0.00 H new ATOM 0 HA3 GLY B 160 0.873 9.913 4.066 1.00 0.00 H new