USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1213 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 NoAdj : A 56 ASNHD21 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 56 ASNHD22 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD Set 1.1: A 67 MET CE :methyl 171:sc= 0 (180deg=-0.224) USER MOD Set 1.2: A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 32 MET CE :methyl -169:sc= 0 (180deg=-0.196) USER MOD Set 2.2: A 47 MET CE :methyl -162:sc= 0 (180deg=-0.517) USER MOD Set 2.3: B 18 SER OG : rot 180:sc= 0.284 USER MOD Single : A 1 THR N :NH3+ -134:sc= 0.0068 (180deg=-0.6) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 GLN : amide:sc= -0.0689 X(o=-0.069,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 65:sc= 0.34 USER MOD Single : A 17 LYS NZ :NH3+ 139:sc= 0.797 (180deg=0.0832) USER MOD Single : A 22 THR OG1 : rot -46:sc= 1.24 USER MOD Single : A 24 THR OG1 : rot -57:sc= 1.09 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 73:sc= 0.256 USER MOD Single : A 34 SER OG : rot 84:sc= 0.407 USER MOD Single : A 37 GLN : amide:sc= 0 K(o=0,f=-1!) USER MOD Single : A 38 ASN : amide:sc= -0.19 X(o=-0.19,f=0) USER MOD Single : A 40 THR OG1 : rot -80:sc= 0.645 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 106:sc= 1.21 USER MOD Single : A 68 MET CE :methyl 147:sc= -0.436 (180deg=-2.29) USER MOD Single : A 71 LYS NZ :NH3+ 135:sc= 1.09 (180deg=-0.372) USER MOD Single : A 73 LYS NZ :NH3+ 178:sc= 1.13 (180deg=1.07) USER MOD Single : A 75 THR OG1 : rot 180:sc= -0.0032 USER MOD Single : A 77 SER OG : rot 75:sc= 1.14 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -0.098 K(o=-0.098,f=-4.3!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -80:sc= 0.594 USER MOD Single : A 103 HIS : no HD1:sc= -0.234 X(o=-0.23,f=0.054) USER MOD Single : A 105 MET CE :methyl -168:sc= -0.407 (180deg=-0.843) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.0949 K(o=-0.095,f=-2.2!) USER MOD Single : A 111 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.003) USER MOD Single : A 113 THR OG1 : rot -59:sc= 0.206 USER MOD Single : A 120 MET CE :methyl -154:sc= -0.07 (180deg=-0.813) USER MOD Single : A 131 GLN : amide:sc= 1.2 K(o=1.2,f=-0.017) USER MOD Single : A 133 ASN : amide:sc= -1.05 K(o=-1.1,f=-4.8!) USER MOD Single : A 134 TYR OH : rot 174:sc= 0.847 USER MOD Single : A 139 GLN : amide:sc= -0.0722 X(o=-0.072,f=-0.072) USER MOD Single : A 140 MET CE :methyl 169:sc= 0 (180deg=-0.00542) USER MOD Single : A 141 MET CE :methyl -132:sc= -0.166 (180deg=-0.94) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 ARG N :NH3+ 168:sc= 1.1 (180deg=0.958) USER MOD Single : B 3 LYS NZ :NH3+ 176:sc=-0.00246 (180deg=-0.0415) USER MOD Single : B 5 GLN : amide:sc= -1.32 K(o=-1.3,f=-2!) USER MOD Single : B 6 LYS NZ :NH3+ 159:sc= 1.29 (180deg=0.296) USER MOD Single : B 7 THR OG1 : rot -84:sc= 1.08 USER MOD Single : B 9 HIS : no HE2:sc= -1.73 K(o=-1.7,f=-2.8) USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 4.945 7.517 14.713 1.00 0.00 N ATOM 2 CA THR A 1 4.651 6.764 15.952 1.00 0.00 C ATOM 3 C THR A 1 4.915 5.307 15.789 1.00 0.00 C ATOM 4 O THR A 1 5.494 4.849 14.805 1.00 0.00 O ATOM 5 CB THR A 1 3.301 7.057 16.539 1.00 0.00 C ATOM 6 OG1 THR A 1 2.308 6.545 15.663 1.00 0.00 O ATOM 7 CG2 THR A 1 3.075 8.568 16.717 1.00 0.00 C ATOM 0 H1 THR A 1 5.494 8.369 14.946 1.00 0.00 H new ATOM 0 H2 THR A 1 5.494 6.918 14.065 1.00 0.00 H new ATOM 0 H3 THR A 1 4.053 7.795 14.256 1.00 0.00 H new ATOM 0 HA THR A 1 5.354 7.132 16.699 1.00 0.00 H new ATOM 0 HB THR A 1 3.243 6.588 17.521 1.00 0.00 H new ATOM 0 HG1 THR A 1 1.419 6.727 16.034 1.00 0.00 H new ATOM 0 HG21 THR A 1 2.087 8.740 17.144 1.00 0.00 H new ATOM 0 HG22 THR A 1 3.835 8.973 17.385 1.00 0.00 H new ATOM 0 HG23 THR A 1 3.143 9.063 15.748 1.00 0.00 H new ATOM 14 N GLU A 2 4.578 4.476 16.791 1.00 0.00 N ATOM 15 CA GLU A 2 4.693 3.050 16.787 1.00 0.00 C ATOM 16 C GLU A 2 3.685 2.434 15.879 1.00 0.00 C ATOM 17 O GLU A 2 3.915 1.350 15.346 1.00 0.00 O ATOM 18 CB GLU A 2 4.609 2.376 18.167 1.00 0.00 C ATOM 19 CG GLU A 2 5.283 1.002 18.157 1.00 0.00 C ATOM 20 CD GLU A 2 5.035 0.429 19.545 1.00 0.00 C ATOM 21 OE1 GLU A 2 3.893 -0.010 19.847 1.00 0.00 O ATOM 22 OE2 GLU A 2 6.040 0.202 20.271 1.00 0.00 O ATOM 0 H GLU A 2 4.197 4.828 17.669 1.00 0.00 H new ATOM 0 HA GLU A 2 5.705 2.869 16.425 1.00 0.00 H new ATOM 0 HB2 GLU A 2 5.085 3.011 18.914 1.00 0.00 H new ATOM 0 HB3 GLU A 2 3.564 2.269 18.459 1.00 0.00 H new ATOM 0 HG2 GLU A 2 4.859 0.361 17.384 1.00 0.00 H new ATOM 0 HG3 GLU A 2 6.350 1.088 17.951 1.00 0.00 H new ATOM 29 N GLU A 3 2.495 3.054 15.791 1.00 0.00 N ATOM 30 CA GLU A 3 1.475 2.599 14.898 1.00 0.00 C ATOM 31 C GLU A 3 1.835 2.467 13.458 1.00 0.00 C ATOM 32 O GLU A 3 1.529 1.428 12.876 1.00 0.00 O ATOM 33 CB GLU A 3 0.220 3.470 15.079 1.00 0.00 C ATOM 34 CG GLU A 3 -1.033 2.848 14.459 1.00 0.00 C ATOM 35 CD GLU A 3 -2.162 3.862 14.568 1.00 0.00 C ATOM 36 OE1 GLU A 3 -2.691 4.108 15.686 1.00 0.00 O ATOM 37 OE2 GLU A 3 -2.640 4.226 13.460 1.00 0.00 O ATOM 0 H GLU A 3 2.238 3.874 16.341 1.00 0.00 H new ATOM 0 HA GLU A 3 1.294 1.564 15.189 1.00 0.00 H new ATOM 0 HB2 GLU A 3 0.049 3.635 16.143 1.00 0.00 H new ATOM 0 HB3 GLU A 3 0.395 4.447 14.629 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -0.853 2.588 13.416 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.297 1.926 14.977 1.00 0.00 H new ATOM 44 N GLN A 4 2.573 3.456 12.922 1.00 0.00 N ATOM 45 CA GLN A 4 2.895 3.397 11.530 1.00 0.00 C ATOM 46 C GLN A 4 4.077 2.535 11.247 1.00 0.00 C ATOM 47 O GLN A 4 4.113 1.949 10.167 1.00 0.00 O ATOM 48 CB GLN A 4 3.324 4.820 11.131 1.00 0.00 C ATOM 49 CG GLN A 4 3.524 5.102 9.641 1.00 0.00 C ATOM 50 CD GLN A 4 3.342 6.589 9.373 1.00 0.00 C ATOM 51 OE1 GLN A 4 4.296 7.305 9.073 1.00 0.00 O ATOM 52 NE2 GLN A 4 2.080 7.074 9.521 1.00 0.00 N ATOM 0 H GLN A 4 2.934 4.265 13.427 1.00 0.00 H new ATOM 0 HA GLN A 4 2.031 3.002 10.995 1.00 0.00 H new ATOM 0 HB2 GLN A 4 2.575 5.516 11.508 1.00 0.00 H new ATOM 0 HB3 GLN A 4 4.258 5.047 11.645 1.00 0.00 H new ATOM 0 HG2 GLN A 4 4.520 4.786 9.331 1.00 0.00 H new ATOM 0 HG3 GLN A 4 2.810 4.526 9.053 1.00 0.00 H new ATOM 0 HE21 GLN A 4 1.318 6.444 9.771 1.00 0.00 H new ATOM 0 HE22 GLN A 4 1.896 8.068 9.382 1.00 0.00 H new ATOM 61 N ILE A 5 5.029 2.386 12.185 1.00 0.00 N ATOM 62 CA ILE A 5 6.096 1.434 12.210 1.00 0.00 C ATOM 63 C ILE A 5 5.506 0.068 12.298 1.00 0.00 C ATOM 64 O ILE A 5 6.017 -0.913 11.760 1.00 0.00 O ATOM 65 CB ILE A 5 7.137 1.614 13.274 1.00 0.00 C ATOM 66 CG1 ILE A 5 7.716 3.035 13.160 1.00 0.00 C ATOM 67 CG2 ILE A 5 8.171 0.476 13.230 1.00 0.00 C ATOM 68 CD1 ILE A 5 8.550 3.243 11.897 1.00 0.00 C ATOM 0 H ILE A 5 5.052 2.992 13.005 1.00 0.00 H new ATOM 0 HA ILE A 5 6.648 1.595 11.284 1.00 0.00 H new ATOM 0 HB ILE A 5 6.702 1.536 14.271 1.00 0.00 H new ATOM 0 HG12 ILE A 5 6.899 3.756 13.171 1.00 0.00 H new ATOM 0 HG13 ILE A 5 8.334 3.240 14.034 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.915 0.630 14.012 1.00 0.00 H new ATOM 0 HG22 ILE A 5 7.669 -0.478 13.390 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.663 0.469 12.257 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.930 4.265 11.876 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.387 2.545 11.895 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.929 3.068 11.018 1.00 0.00 H new ATOM 80 N ALA A 6 4.362 -0.138 12.974 1.00 0.00 N ATOM 81 CA ALA A 6 3.695 -1.388 13.168 1.00 0.00 C ATOM 82 C ALA A 6 3.050 -1.811 11.893 1.00 0.00 C ATOM 83 O ALA A 6 3.272 -2.957 11.504 1.00 0.00 O ATOM 84 CB ALA A 6 2.723 -1.425 14.358 1.00 0.00 C ATOM 0 H ALA A 6 3.865 0.633 13.420 1.00 0.00 H new ATOM 0 HA ALA A 6 4.461 -2.112 13.446 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.266 -2.412 14.424 1.00 0.00 H new ATOM 0 HB2 ALA A 6 3.267 -1.214 15.279 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.946 -0.674 14.216 1.00 0.00 H new ATOM 90 N GLU A 7 2.316 -0.967 11.145 1.00 0.00 N ATOM 91 CA GLU A 7 1.932 -1.199 9.788 1.00 0.00 C ATOM 92 C GLU A 7 2.987 -1.691 8.857 1.00 0.00 C ATOM 93 O GLU A 7 2.772 -2.595 8.052 1.00 0.00 O ATOM 94 CB GLU A 7 1.234 0.015 9.152 1.00 0.00 C ATOM 95 CG GLU A 7 -0.096 0.274 9.862 1.00 0.00 C ATOM 96 CD GLU A 7 -0.950 1.067 8.883 1.00 0.00 C ATOM 97 OE1 GLU A 7 -1.343 0.544 7.806 1.00 0.00 O ATOM 98 OE2 GLU A 7 -1.170 2.272 9.177 1.00 0.00 O ATOM 0 H GLU A 7 1.973 -0.077 11.507 1.00 0.00 H new ATOM 0 HA GLU A 7 1.235 -2.028 9.906 1.00 0.00 H new ATOM 0 HB2 GLU A 7 1.874 0.894 9.225 1.00 0.00 H new ATOM 0 HB3 GLU A 7 1.062 -0.167 8.091 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.582 -0.663 10.133 1.00 0.00 H new ATOM 0 HG3 GLU A 7 0.058 0.832 10.786 1.00 0.00 H new ATOM 105 N PHE A 8 4.161 -1.037 8.806 1.00 0.00 N ATOM 106 CA PHE A 8 5.260 -1.478 8.005 1.00 0.00 C ATOM 107 C PHE A 8 5.815 -2.769 8.502 1.00 0.00 C ATOM 108 O PHE A 8 6.141 -3.624 7.680 1.00 0.00 O ATOM 109 CB PHE A 8 6.377 -0.431 8.158 1.00 0.00 C ATOM 110 CG PHE A 8 6.091 0.766 7.317 1.00 0.00 C ATOM 111 CD1 PHE A 8 5.815 0.677 5.973 1.00 0.00 C ATOM 112 CD2 PHE A 8 6.318 1.992 7.896 1.00 0.00 C ATOM 113 CE1 PHE A 8 5.686 1.824 5.225 1.00 0.00 C ATOM 114 CE2 PHE A 8 6.362 3.125 7.118 1.00 0.00 C ATOM 115 CZ PHE A 8 6.023 3.033 5.789 1.00 0.00 C ATOM 0 H PHE A 8 4.351 -0.184 9.332 1.00 0.00 H new ATOM 0 HA PHE A 8 4.919 -1.605 6.978 1.00 0.00 H new ATOM 0 HB2 PHE A 8 6.465 -0.135 9.203 1.00 0.00 H new ATOM 0 HB3 PHE A 8 7.333 -0.866 7.868 1.00 0.00 H new ATOM 0 HD1 PHE A 8 5.700 -0.290 5.506 1.00 0.00 H new ATOM 0 HD2 PHE A 8 6.462 2.065 8.964 1.00 0.00 H new ATOM 0 HE1 PHE A 8 5.325 1.776 4.208 1.00 0.00 H new ATOM 0 HE2 PHE A 8 6.658 4.072 7.544 1.00 0.00 H new ATOM 0 HZ PHE A 8 6.021 3.924 5.178 1.00 0.00 H new ATOM 125 N LYS A 9 5.897 -3.009 9.823 1.00 0.00 N ATOM 126 CA LYS A 9 6.416 -4.223 10.371 1.00 0.00 C ATOM 127 C LYS A 9 5.598 -5.443 10.116 1.00 0.00 C ATOM 128 O LYS A 9 6.095 -6.384 9.499 1.00 0.00 O ATOM 129 CB LYS A 9 6.762 -4.116 11.866 1.00 0.00 C ATOM 130 CG LYS A 9 7.376 -5.413 12.398 1.00 0.00 C ATOM 131 CD LYS A 9 8.134 -5.173 13.705 1.00 0.00 C ATOM 132 CE LYS A 9 8.652 -6.486 14.295 1.00 0.00 C ATOM 133 NZ LYS A 9 9.601 -6.401 15.428 1.00 0.00 N ATOM 0 H LYS A 9 5.594 -2.339 10.530 1.00 0.00 H new ATOM 0 HA LYS A 9 7.340 -4.358 9.809 1.00 0.00 H new ATOM 0 HB2 LYS A 9 7.460 -3.293 12.020 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.861 -3.881 12.432 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.590 -6.150 12.561 1.00 0.00 H new ATOM 0 HG3 LYS A 9 8.054 -5.829 11.653 1.00 0.00 H new ATOM 0 HD2 LYS A 9 8.970 -4.498 13.524 1.00 0.00 H new ATOM 0 HD3 LYS A 9 7.478 -4.682 14.424 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.792 -7.071 14.621 1.00 0.00 H new ATOM 0 HE3 LYS A 9 9.134 -7.047 13.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 9.870 -7.360 15.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.451 -5.880 15.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 9.150 -5.903 16.222 1.00 0.00 H new ATOM 147 N GLU A 10 4.287 -5.308 10.385 1.00 0.00 N ATOM 148 CA GLU A 10 3.235 -6.156 9.918 1.00 0.00 C ATOM 149 C GLU A 10 3.257 -6.442 8.456 1.00 0.00 C ATOM 150 O GLU A 10 3.032 -7.609 8.139 1.00 0.00 O ATOM 151 CB GLU A 10 1.884 -5.545 10.327 1.00 0.00 C ATOM 152 CG GLU A 10 0.587 -6.330 10.121 1.00 0.00 C ATOM 153 CD GLU A 10 0.428 -7.430 11.160 1.00 0.00 C ATOM 154 OE1 GLU A 10 0.227 -7.053 12.345 1.00 0.00 O ATOM 155 OE2 GLU A 10 0.389 -8.648 10.840 1.00 0.00 O ATOM 0 H GLU A 10 3.938 -4.550 10.972 1.00 0.00 H new ATOM 0 HA GLU A 10 3.390 -7.126 10.390 1.00 0.00 H new ATOM 0 HB2 GLU A 10 1.948 -5.301 11.387 1.00 0.00 H new ATOM 0 HB3 GLU A 10 1.780 -4.603 9.789 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -0.263 -5.650 10.177 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.580 -6.768 9.123 1.00 0.00 H new ATOM 162 N ALA A 11 3.538 -5.503 7.535 1.00 0.00 N ATOM 163 CA ALA A 11 3.688 -5.754 6.135 1.00 0.00 C ATOM 164 C ALA A 11 4.960 -6.409 5.720 1.00 0.00 C ATOM 165 O ALA A 11 4.866 -7.212 4.793 1.00 0.00 O ATOM 166 CB ALA A 11 3.508 -4.438 5.360 1.00 0.00 C ATOM 0 H ALA A 11 3.667 -4.521 7.779 1.00 0.00 H new ATOM 0 HA ALA A 11 2.912 -6.480 5.894 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.622 -4.626 4.292 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.514 -4.035 5.554 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.261 -3.719 5.684 1.00 0.00 H new ATOM 172 N PHE A 12 6.122 -6.108 6.326 1.00 0.00 N ATOM 173 CA PHE A 12 7.376 -6.780 6.186 1.00 0.00 C ATOM 174 C PHE A 12 7.380 -8.231 6.528 1.00 0.00 C ATOM 175 O PHE A 12 7.907 -9.095 5.829 1.00 0.00 O ATOM 176 CB PHE A 12 8.324 -5.975 7.090 1.00 0.00 C ATOM 177 CG PHE A 12 9.730 -6.353 6.774 1.00 0.00 C ATOM 178 CD1 PHE A 12 10.379 -5.592 5.830 1.00 0.00 C ATOM 179 CD2 PHE A 12 10.420 -7.289 7.508 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.709 -5.841 5.589 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.758 -7.496 7.269 1.00 0.00 C ATOM 182 CZ PHE A 12 12.440 -6.657 6.420 1.00 0.00 C ATOM 0 H PHE A 12 6.187 -5.322 6.973 1.00 0.00 H new ATOM 0 HA PHE A 12 7.672 -6.803 5.137 1.00 0.00 H new ATOM 0 HB2 PHE A 12 8.177 -4.906 6.934 1.00 0.00 H new ATOM 0 HB3 PHE A 12 8.106 -6.177 8.139 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.856 -4.817 5.290 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.912 -7.860 8.271 1.00 0.00 H new ATOM 0 HE1 PHE A 12 12.188 -5.388 4.733 1.00 0.00 H new ATOM 0 HE2 PHE A 12 12.272 -8.316 7.747 1.00 0.00 H new ATOM 0 HZ PHE A 12 13.520 -6.639 6.406 1.00 0.00 H new ATOM 192 N SER A 13 6.546 -8.558 7.531 1.00 0.00 N ATOM 193 CA SER A 13 6.261 -9.892 7.960 1.00 0.00 C ATOM 194 C SER A 13 5.467 -10.775 7.059 1.00 0.00 C ATOM 195 O SER A 13 5.599 -11.998 7.064 1.00 0.00 O ATOM 196 CB SER A 13 5.523 -9.956 9.307 1.00 0.00 C ATOM 197 OG SER A 13 6.173 -9.300 10.387 1.00 0.00 O ATOM 0 H SER A 13 6.044 -7.854 8.071 1.00 0.00 H new ATOM 0 HA SER A 13 7.284 -10.268 7.995 1.00 0.00 H new ATOM 0 HB2 SER A 13 4.532 -9.519 9.181 1.00 0.00 H new ATOM 0 HB3 SER A 13 5.378 -11.003 9.574 1.00 0.00 H new ATOM 0 HG SER A 13 6.210 -8.337 10.210 1.00 0.00 H new ATOM 203 N LEU A 14 4.669 -10.183 6.152 1.00 0.00 N ATOM 204 CA LEU A 14 4.027 -10.888 5.086 1.00 0.00 C ATOM 205 C LEU A 14 4.848 -11.130 3.866 1.00 0.00 C ATOM 206 O LEU A 14 4.478 -11.939 3.017 1.00 0.00 O ATOM 207 CB LEU A 14 2.707 -10.205 4.691 1.00 0.00 C ATOM 208 CG LEU A 14 1.745 -11.094 3.885 1.00 0.00 C ATOM 209 CD1 LEU A 14 1.555 -12.557 4.317 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.366 -10.445 3.679 1.00 0.00 C ATOM 0 H LEU A 14 4.464 -9.184 6.161 1.00 0.00 H new ATOM 0 HA LEU A 14 3.846 -11.877 5.507 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.200 -9.871 5.596 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.935 -9.314 4.106 1.00 0.00 H new ATOM 0 HG LEU A 14 2.297 -11.162 2.947 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.847 -13.045 3.647 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.512 -13.076 4.274 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.171 -12.588 5.337 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.270 -11.118 3.104 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -0.093 -10.251 4.648 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.483 -9.506 3.138 1.00 0.00 H new ATOM 222 N PHE A 15 6.011 -10.455 3.828 1.00 0.00 N ATOM 223 CA PHE A 15 6.957 -10.517 2.757 1.00 0.00 C ATOM 224 C PHE A 15 8.088 -11.439 3.057 1.00 0.00 C ATOM 225 O PHE A 15 8.369 -12.411 2.357 1.00 0.00 O ATOM 226 CB PHE A 15 7.614 -9.200 2.311 1.00 0.00 C ATOM 227 CG PHE A 15 6.657 -8.168 1.824 1.00 0.00 C ATOM 228 CD1 PHE A 15 5.429 -8.457 1.277 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.944 -6.885 2.226 1.00 0.00 C ATOM 230 CE1 PHE A 15 4.574 -7.423 0.974 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.130 -5.849 1.832 1.00 0.00 C ATOM 232 CZ PHE A 15 4.928 -6.118 1.222 1.00 0.00 C ATOM 0 H PHE A 15 6.306 -9.835 4.582 1.00 0.00 H new ATOM 0 HA PHE A 15 6.313 -10.861 1.948 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.178 -8.788 3.148 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.331 -9.416 1.519 1.00 0.00 H new ATOM 0 HD1 PHE A 15 5.140 -9.480 1.088 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.805 -6.692 2.849 1.00 0.00 H new ATOM 0 HE1 PHE A 15 3.611 -7.639 0.535 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.434 -4.827 2.001 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.268 -5.311 0.940 1.00 0.00 H new ATOM 242 N ASP A 16 8.795 -11.139 4.161 1.00 0.00 N ATOM 243 CA ASP A 16 9.716 -12.087 4.707 1.00 0.00 C ATOM 244 C ASP A 16 9.104 -13.386 5.105 1.00 0.00 C ATOM 245 O ASP A 16 8.185 -13.406 5.922 1.00 0.00 O ATOM 246 CB ASP A 16 10.312 -11.398 5.946 1.00 0.00 C ATOM 247 CG ASP A 16 11.524 -12.128 6.507 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.855 -13.223 5.977 1.00 0.00 O ATOM 249 OD2 ASP A 16 12.074 -11.598 7.508 1.00 0.00 O ATOM 0 H ASP A 16 8.732 -10.256 4.668 1.00 0.00 H new ATOM 0 HA ASP A 16 10.451 -12.350 3.946 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.597 -10.379 5.686 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.547 -11.328 6.719 1.00 0.00 H new ATOM 254 N LYS A 17 9.531 -14.526 4.533 1.00 0.00 N ATOM 255 CA LYS A 17 8.930 -15.812 4.703 1.00 0.00 C ATOM 256 C LYS A 17 9.615 -16.641 5.735 1.00 0.00 C ATOM 257 O LYS A 17 9.101 -17.684 6.136 1.00 0.00 O ATOM 258 CB LYS A 17 8.821 -16.580 3.375 1.00 0.00 C ATOM 259 CG LYS A 17 8.137 -15.915 2.179 1.00 0.00 C ATOM 260 CD LYS A 17 6.868 -15.085 2.378 1.00 0.00 C ATOM 261 CE LYS A 17 5.483 -15.736 2.390 1.00 0.00 C ATOM 262 NZ LYS A 17 4.474 -14.754 2.844 1.00 0.00 N ATOM 0 H LYS A 17 10.343 -14.551 3.916 1.00 0.00 H new ATOM 0 HA LYS A 17 7.920 -15.617 5.065 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.832 -16.847 3.067 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.293 -17.512 3.578 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.875 -15.268 1.705 1.00 0.00 H new ATOM 0 HG3 LYS A 17 7.898 -16.703 1.465 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.979 -14.558 3.326 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.857 -14.329 1.592 1.00 0.00 H new ATOM 0 HE2 LYS A 17 5.231 -16.096 1.392 1.00 0.00 H new ATOM 0 HE3 LYS A 17 5.484 -16.603 3.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 3.614 -14.848 2.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.242 -14.931 3.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.856 -13.792 2.743 1.00 0.00 H new ATOM 276 N ASP A 18 10.693 -16.091 6.321 1.00 0.00 N ATOM 277 CA ASP A 18 11.337 -16.582 7.499 1.00 0.00 C ATOM 278 C ASP A 18 10.785 -15.928 8.719 1.00 0.00 C ATOM 279 O ASP A 18 10.613 -16.523 9.782 1.00 0.00 O ATOM 280 CB ASP A 18 12.860 -16.406 7.382 1.00 0.00 C ATOM 281 CG ASP A 18 13.393 -16.830 6.021 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.377 -18.033 5.646 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.967 -15.918 5.369 1.00 0.00 O ATOM 0 H ASP A 18 11.141 -15.253 5.950 1.00 0.00 H new ATOM 0 HA ASP A 18 11.135 -17.649 7.596 1.00 0.00 H new ATOM 0 HB2 ASP A 18 13.116 -15.362 7.560 1.00 0.00 H new ATOM 0 HB3 ASP A 18 13.351 -16.992 8.159 1.00 0.00 H new ATOM 288 N GLY A 19 10.858 -14.586 8.658 1.00 0.00 N ATOM 289 CA GLY A 19 10.557 -13.673 9.716 1.00 0.00 C ATOM 290 C GLY A 19 11.808 -13.380 10.470 1.00 0.00 C ATOM 291 O GLY A 19 11.783 -13.414 11.699 1.00 0.00 O ATOM 0 H GLY A 19 11.149 -14.106 7.806 1.00 0.00 H new ATOM 0 HA2 GLY A 19 10.136 -12.752 9.311 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.807 -14.101 10.381 1.00 0.00 H new ATOM 295 N ASP A 20 12.934 -13.057 9.808 1.00 0.00 N ATOM 296 CA ASP A 20 14.229 -12.991 10.410 1.00 0.00 C ATOM 297 C ASP A 20 14.540 -11.542 10.572 1.00 0.00 C ATOM 298 O ASP A 20 15.090 -11.135 11.594 1.00 0.00 O ATOM 299 CB ASP A 20 15.250 -13.787 9.580 1.00 0.00 C ATOM 300 CG ASP A 20 15.481 -13.235 8.180 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.824 -13.730 7.226 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.490 -12.511 7.965 1.00 0.00 O ATOM 0 H ASP A 20 12.942 -12.833 8.813 1.00 0.00 H new ATOM 0 HA ASP A 20 14.267 -13.462 11.392 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.201 -13.804 10.113 1.00 0.00 H new ATOM 0 HB3 ASP A 20 14.911 -14.820 9.500 1.00 0.00 H new ATOM 307 N GLY A 21 14.211 -10.728 9.554 1.00 0.00 N ATOM 308 CA GLY A 21 14.505 -9.332 9.654 1.00 0.00 C ATOM 309 C GLY A 21 15.024 -8.944 8.313 1.00 0.00 C ATOM 310 O GLY A 21 15.243 -7.758 8.071 1.00 0.00 O ATOM 0 H GLY A 21 13.757 -11.022 8.689 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.614 -8.760 9.912 1.00 0.00 H new ATOM 0 HA3 GLY A 21 15.243 -9.140 10.432 1.00 0.00 H new ATOM 314 N THR A 22 15.282 -9.860 7.362 1.00 0.00 N ATOM 315 CA THR A 22 15.692 -9.498 6.040 1.00 0.00 C ATOM 316 C THR A 22 14.799 -10.041 4.977 1.00 0.00 C ATOM 317 O THR A 22 14.378 -11.192 5.083 1.00 0.00 O ATOM 318 CB THR A 22 17.138 -9.751 5.734 1.00 0.00 C ATOM 319 OG1 THR A 22 17.498 -11.118 5.870 1.00 0.00 O ATOM 320 CG2 THR A 22 17.975 -8.856 6.663 1.00 0.00 C ATOM 0 H THR A 22 15.205 -10.866 7.512 1.00 0.00 H new ATOM 0 HA THR A 22 15.583 -8.413 6.030 1.00 0.00 H new ATOM 0 HB THR A 22 17.330 -9.506 4.689 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.131 -11.471 6.707 1.00 0.00 H new ATOM 0 HG21 THR A 22 19.035 -9.017 6.465 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.726 -7.810 6.482 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.758 -9.106 7.702 1.00 0.00 H new ATOM 328 N ILE A 23 14.523 -9.291 3.896 1.00 0.00 N ATOM 329 CA ILE A 23 13.979 -9.832 2.689 1.00 0.00 C ATOM 330 C ILE A 23 15.123 -10.020 1.754 1.00 0.00 C ATOM 331 O ILE A 23 15.965 -9.147 1.546 1.00 0.00 O ATOM 332 CB ILE A 23 12.910 -9.011 2.030 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.974 -8.190 2.933 1.00 0.00 C ATOM 334 CG2 ILE A 23 12.142 -9.929 1.064 1.00 0.00 C ATOM 335 CD1 ILE A 23 11.410 -6.988 2.178 1.00 0.00 C ATOM 0 H ILE A 23 14.682 -8.284 3.859 1.00 0.00 H new ATOM 0 HA ILE A 23 13.472 -10.761 2.948 1.00 0.00 H new ATOM 0 HB ILE A 23 13.430 -8.209 1.506 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.157 -8.820 3.286 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.518 -7.849 3.814 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.356 -9.359 0.568 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.829 -10.326 0.316 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.696 -10.753 1.622 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.751 -6.422 2.836 1.00 0.00 H new ATOM 0 HD12 ILE A 23 12.229 -6.349 1.847 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.847 -7.334 1.311 1.00 0.00 H new ATOM 347 N THR A 24 15.150 -11.227 1.161 1.00 0.00 N ATOM 348 CA THR A 24 16.109 -11.657 0.192 1.00 0.00 C ATOM 349 C THR A 24 15.432 -11.628 -1.135 1.00 0.00 C ATOM 350 O THR A 24 14.304 -11.201 -1.376 1.00 0.00 O ATOM 351 CB THR A 24 16.645 -13.040 0.420 1.00 0.00 C ATOM 352 OG1 THR A 24 15.641 -14.041 0.493 1.00 0.00 O ATOM 353 CG2 THR A 24 17.536 -13.002 1.672 1.00 0.00 C ATOM 0 H THR A 24 14.459 -11.947 1.372 1.00 0.00 H new ATOM 0 HA THR A 24 16.966 -10.986 0.260 1.00 0.00 H new ATOM 0 HB THR A 24 17.235 -13.333 -0.449 1.00 0.00 H new ATOM 0 HG1 THR A 24 15.003 -13.813 1.201 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.940 -13.997 1.862 1.00 0.00 H new ATOM 0 HG22 THR A 24 18.356 -12.301 1.514 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.945 -12.681 2.530 1.00 0.00 H new ATOM 361 N THR A 25 16.174 -11.969 -2.204 1.00 0.00 N ATOM 362 CA THR A 25 15.752 -11.776 -3.557 1.00 0.00 C ATOM 363 C THR A 25 14.750 -12.764 -4.045 1.00 0.00 C ATOM 364 O THR A 25 13.695 -12.318 -4.494 1.00 0.00 O ATOM 365 CB THR A 25 16.792 -11.619 -4.627 1.00 0.00 C ATOM 366 OG1 THR A 25 17.527 -12.809 -4.874 1.00 0.00 O ATOM 367 CG2 THR A 25 17.830 -10.589 -4.150 1.00 0.00 C ATOM 0 H THR A 25 17.098 -12.393 -2.124 1.00 0.00 H new ATOM 0 HA THR A 25 15.304 -10.791 -3.422 1.00 0.00 H new ATOM 0 HB THR A 25 16.260 -11.328 -5.533 1.00 0.00 H new ATOM 0 HG1 THR A 25 18.187 -12.645 -5.580 1.00 0.00 H new ATOM 0 HG21 THR A 25 18.595 -10.462 -4.916 1.00 0.00 H new ATOM 0 HG22 THR A 25 17.337 -9.634 -3.967 1.00 0.00 H new ATOM 0 HG23 THR A 25 18.294 -10.940 -3.229 1.00 0.00 H new ATOM 375 N LYS A 26 14.848 -14.073 -3.750 1.00 0.00 N ATOM 376 CA LYS A 26 13.841 -15.074 -3.918 1.00 0.00 C ATOM 377 C LYS A 26 12.515 -14.820 -3.288 1.00 0.00 C ATOM 378 O LYS A 26 11.464 -15.136 -3.845 1.00 0.00 O ATOM 379 CB LYS A 26 14.317 -16.344 -3.191 1.00 0.00 C ATOM 380 CG LYS A 26 13.487 -17.612 -3.400 1.00 0.00 C ATOM 381 CD LYS A 26 14.229 -18.874 -2.953 1.00 0.00 C ATOM 382 CE LYS A 26 13.513 -20.151 -3.396 1.00 0.00 C ATOM 383 NZ LYS A 26 14.502 -21.248 -3.293 1.00 0.00 N ATOM 0 H LYS A 26 15.707 -14.462 -3.361 1.00 0.00 H new ATOM 0 HA LYS A 26 13.709 -15.122 -4.999 1.00 0.00 H new ATOM 0 HB2 LYS A 26 15.340 -16.552 -3.506 1.00 0.00 H new ATOM 0 HB3 LYS A 26 14.349 -16.132 -2.122 1.00 0.00 H new ATOM 0 HG2 LYS A 26 12.553 -17.527 -2.845 1.00 0.00 H new ATOM 0 HG3 LYS A 26 13.225 -17.702 -4.454 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.239 -18.864 -3.363 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.326 -18.871 -1.867 1.00 0.00 H new ATOM 0 HE2 LYS A 26 12.647 -20.349 -2.764 1.00 0.00 H new ATOM 0 HE3 LYS A 26 13.146 -20.055 -4.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 14.060 -22.143 -3.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 15.313 -21.044 -3.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 14.829 -21.329 -2.309 1.00 0.00 H new ATOM 397 N GLU A 27 12.498 -14.128 -2.135 1.00 0.00 N ATOM 398 CA GLU A 27 11.278 -13.816 -1.456 1.00 0.00 C ATOM 399 C GLU A 27 10.330 -12.895 -2.143 1.00 0.00 C ATOM 400 O GLU A 27 9.120 -13.111 -2.176 1.00 0.00 O ATOM 401 CB GLU A 27 11.554 -13.380 -0.008 1.00 0.00 C ATOM 402 CG GLU A 27 12.212 -14.405 0.917 1.00 0.00 C ATOM 403 CD GLU A 27 12.779 -14.035 2.281 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.770 -13.263 2.370 1.00 0.00 O ATOM 405 OE2 GLU A 27 12.300 -14.518 3.342 1.00 0.00 O ATOM 0 H GLU A 27 13.337 -13.782 -1.669 1.00 0.00 H new ATOM 0 HA GLU A 27 10.732 -14.759 -1.465 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.189 -12.494 -0.037 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.607 -13.079 0.440 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.474 -15.188 1.089 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.028 -14.855 0.352 1.00 0.00 H new ATOM 412 N LEU A 28 10.837 -11.747 -2.626 1.00 0.00 N ATOM 413 CA LEU A 28 10.228 -10.756 -3.459 1.00 0.00 C ATOM 414 C LEU A 28 9.674 -11.411 -4.677 1.00 0.00 C ATOM 415 O LEU A 28 8.569 -11.122 -5.134 1.00 0.00 O ATOM 416 CB LEU A 28 11.180 -9.649 -3.941 1.00 0.00 C ATOM 417 CG LEU A 28 11.914 -8.773 -2.912 1.00 0.00 C ATOM 418 CD1 LEU A 28 13.104 -8.088 -3.606 1.00 0.00 C ATOM 419 CD2 LEU A 28 10.919 -7.783 -2.282 1.00 0.00 C ATOM 0 H LEU A 28 11.797 -11.484 -2.401 1.00 0.00 H new ATOM 0 HA LEU A 28 9.465 -10.288 -2.837 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.938 -10.121 -4.566 1.00 0.00 H new ATOM 0 HB3 LEU A 28 10.605 -8.983 -4.585 1.00 0.00 H new ATOM 0 HG LEU A 28 12.317 -9.370 -2.094 1.00 0.00 H new ATOM 0 HD11 LEU A 28 13.634 -7.463 -2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 28 13.782 -8.846 -3.997 1.00 0.00 H new ATOM 0 HD13 LEU A 28 12.740 -7.469 -4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 28 11.437 -7.161 -1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 28 10.493 -7.150 -3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 28 10.121 -8.335 -1.786 1.00 0.00 H new ATOM 431 N GLY A 29 10.307 -12.508 -5.129 1.00 0.00 N ATOM 432 CA GLY A 29 9.800 -13.210 -6.268 1.00 0.00 C ATOM 433 C GLY A 29 8.658 -14.041 -5.794 1.00 0.00 C ATOM 434 O GLY A 29 7.605 -13.937 -6.420 1.00 0.00 O ATOM 0 H GLY A 29 11.152 -12.903 -4.717 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.475 -12.511 -7.039 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.574 -13.836 -6.712 1.00 0.00 H new ATOM 438 N THR A 30 8.747 -14.891 -4.756 1.00 0.00 N ATOM 439 CA THR A 30 7.730 -15.657 -4.105 1.00 0.00 C ATOM 440 C THR A 30 6.508 -14.886 -3.738 1.00 0.00 C ATOM 441 O THR A 30 5.391 -15.401 -3.731 1.00 0.00 O ATOM 442 CB THR A 30 8.227 -16.597 -3.047 1.00 0.00 C ATOM 443 OG1 THR A 30 9.362 -17.338 -3.469 1.00 0.00 O ATOM 444 CG2 THR A 30 7.196 -17.568 -2.447 1.00 0.00 C ATOM 0 H THR A 30 9.653 -15.060 -4.319 1.00 0.00 H new ATOM 0 HA THR A 30 7.379 -16.329 -4.888 1.00 0.00 H new ATOM 0 HB THR A 30 8.492 -15.908 -2.245 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.147 -16.752 -3.486 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.679 -18.193 -1.695 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.389 -17.001 -1.983 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.789 -18.200 -3.236 1.00 0.00 H new ATOM 452 N VAL A 31 6.540 -13.592 -3.375 1.00 0.00 N ATOM 453 CA VAL A 31 5.423 -12.720 -3.181 1.00 0.00 C ATOM 454 C VAL A 31 4.727 -12.454 -4.471 1.00 0.00 C ATOM 455 O VAL A 31 3.563 -12.792 -4.680 1.00 0.00 O ATOM 456 CB VAL A 31 5.825 -11.496 -2.412 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.615 -10.545 -2.399 1.00 0.00 C ATOM 458 CG2 VAL A 31 6.294 -11.715 -0.964 1.00 0.00 C ATOM 0 H VAL A 31 7.425 -13.116 -3.203 1.00 0.00 H new ATOM 0 HA VAL A 31 4.679 -13.212 -2.555 1.00 0.00 H new ATOM 0 HB VAL A 31 6.701 -11.098 -2.924 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.869 -9.640 -1.847 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.348 -10.283 -3.423 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.770 -11.038 -1.918 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.556 -10.756 -0.517 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.492 -12.177 -0.388 1.00 0.00 H new ATOM 0 HG23 VAL A 31 7.167 -12.368 -0.959 1.00 0.00 H new ATOM 468 N MET A 32 5.391 -11.913 -5.509 1.00 0.00 N ATOM 469 CA MET A 32 4.876 -11.569 -6.798 1.00 0.00 C ATOM 470 C MET A 32 4.344 -12.766 -7.509 1.00 0.00 C ATOM 471 O MET A 32 3.336 -12.756 -8.213 1.00 0.00 O ATOM 472 CB MET A 32 5.865 -10.740 -7.636 1.00 0.00 C ATOM 473 CG MET A 32 6.297 -9.413 -7.008 1.00 0.00 C ATOM 474 SD MET A 32 7.488 -8.546 -8.073 1.00 0.00 S ATOM 475 CE MET A 32 7.138 -6.840 -7.560 1.00 0.00 C ATOM 0 H MET A 32 6.385 -11.697 -5.435 1.00 0.00 H new ATOM 0 HA MET A 32 4.026 -10.905 -6.640 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.754 -11.343 -7.821 1.00 0.00 H new ATOM 0 HB3 MET A 32 5.412 -10.534 -8.606 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.423 -8.782 -6.845 1.00 0.00 H new ATOM 0 HG3 MET A 32 6.744 -9.597 -6.031 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.632 -6.147 -8.241 1.00 0.00 H new ATOM 0 HE2 MET A 32 6.062 -6.667 -7.583 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.510 -6.681 -6.548 1.00 0.00 H new ATOM 485 N ARG A 33 5.066 -13.897 -7.419 1.00 0.00 N ATOM 486 CA ARG A 33 4.676 -15.131 -8.027 1.00 0.00 C ATOM 487 C ARG A 33 3.368 -15.702 -7.599 1.00 0.00 C ATOM 488 O ARG A 33 2.606 -16.263 -8.384 1.00 0.00 O ATOM 489 CB ARG A 33 5.754 -16.209 -7.822 1.00 0.00 C ATOM 490 CG ARG A 33 5.636 -17.412 -8.760 1.00 0.00 C ATOM 491 CD ARG A 33 6.750 -18.447 -8.582 1.00 0.00 C ATOM 492 NE ARG A 33 6.703 -19.310 -9.795 1.00 0.00 N ATOM 493 CZ ARG A 33 7.680 -19.389 -10.746 1.00 0.00 C ATOM 494 NH1 ARG A 33 9.003 -19.143 -10.519 1.00 0.00 N ATOM 495 NH2 ARG A 33 7.340 -19.866 -11.979 1.00 0.00 N ATOM 0 H ARG A 33 5.947 -13.955 -6.908 1.00 0.00 H new ATOM 0 HA ARG A 33 4.557 -14.857 -9.075 1.00 0.00 H new ATOM 0 HB2 ARG A 33 6.735 -15.754 -7.957 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.706 -16.562 -6.792 1.00 0.00 H new ATOM 0 HG2 ARG A 33 4.673 -17.896 -8.595 1.00 0.00 H new ATOM 0 HG3 ARG A 33 5.643 -17.059 -9.791 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.721 -17.962 -8.485 1.00 0.00 H new ATOM 0 HD3 ARG A 33 6.595 -19.036 -7.678 1.00 0.00 H new ATOM 0 HE ARG A 33 5.874 -19.889 -9.926 1.00 0.00 H new ATOM 0 HH11 ARG A 33 9.320 -18.879 -9.586 1.00 0.00 H new ATOM 0 HH12 ARG A 33 9.675 -19.223 -11.282 1.00 0.00 H new ATOM 0 HH21 ARG A 33 6.379 -20.151 -12.168 1.00 0.00 H new ATOM 0 HH22 ARG A 33 8.047 -19.937 -12.711 1.00 0.00 H new ATOM 509 N SER A 34 2.981 -15.496 -6.327 1.00 0.00 N ATOM 510 CA SER A 34 1.752 -15.983 -5.780 1.00 0.00 C ATOM 511 C SER A 34 0.608 -15.041 -5.935 1.00 0.00 C ATOM 512 O SER A 34 -0.545 -15.440 -5.776 1.00 0.00 O ATOM 513 CB SER A 34 1.884 -16.301 -4.282 1.00 0.00 C ATOM 514 OG SER A 34 2.945 -17.175 -3.926 1.00 0.00 O ATOM 0 H SER A 34 3.543 -14.972 -5.656 1.00 0.00 H new ATOM 0 HA SER A 34 1.543 -16.885 -6.355 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.014 -15.364 -3.741 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.947 -16.740 -3.939 1.00 0.00 H new ATOM 0 HG SER A 34 3.774 -16.661 -3.831 1.00 0.00 H new ATOM 520 N LEU A 35 0.892 -13.778 -6.300 1.00 0.00 N ATOM 521 CA LEU A 35 -0.112 -12.865 -6.753 1.00 0.00 C ATOM 522 C LEU A 35 -0.389 -13.254 -8.164 1.00 0.00 C ATOM 523 O LEU A 35 -1.528 -13.531 -8.535 1.00 0.00 O ATOM 524 CB LEU A 35 0.348 -11.400 -6.667 1.00 0.00 C ATOM 525 CG LEU A 35 0.544 -10.849 -5.244 1.00 0.00 C ATOM 526 CD1 LEU A 35 1.302 -9.518 -5.105 1.00 0.00 C ATOM 527 CD2 LEU A 35 -0.814 -10.703 -4.536 1.00 0.00 C ATOM 0 H LEU A 35 1.833 -13.384 -6.281 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.002 -12.923 -6.126 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.288 -11.300 -7.209 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.384 -10.777 -7.181 1.00 0.00 H new ATOM 0 HG LEU A 35 1.186 -11.597 -4.779 1.00 0.00 H new ATOM 0 HD11 LEU A 35 1.369 -9.246 -4.052 1.00 0.00 H new ATOM 0 HD12 LEU A 35 2.306 -9.626 -5.516 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.770 -8.738 -5.649 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -0.660 -10.312 -3.530 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.446 -10.016 -5.099 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.300 -11.677 -4.476 1.00 0.00 H new ATOM 539 N GLY A 36 0.658 -13.308 -9.007 1.00 0.00 N ATOM 540 CA GLY A 36 0.778 -13.941 -10.283 1.00 0.00 C ATOM 541 C GLY A 36 1.618 -13.307 -11.337 1.00 0.00 C ATOM 542 O GLY A 36 1.205 -13.028 -12.462 1.00 0.00 O ATOM 0 H GLY A 36 1.532 -12.846 -8.756 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.167 -14.945 -10.115 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.227 -14.052 -10.689 1.00 0.00 H new ATOM 546 N GLN A 37 2.910 -13.121 -11.013 1.00 0.00 N ATOM 547 CA GLN A 37 3.819 -12.312 -11.765 1.00 0.00 C ATOM 548 C GLN A 37 5.222 -12.773 -11.572 1.00 0.00 C ATOM 549 O GLN A 37 5.645 -13.080 -10.459 1.00 0.00 O ATOM 550 CB GLN A 37 3.617 -10.815 -11.475 1.00 0.00 C ATOM 551 CG GLN A 37 4.379 -9.913 -12.447 1.00 0.00 C ATOM 552 CD GLN A 37 3.970 -8.458 -12.264 1.00 0.00 C ATOM 553 OE1 GLN A 37 3.403 -8.110 -11.230 1.00 0.00 O ATOM 554 NE2 GLN A 37 4.287 -7.630 -13.295 1.00 0.00 N ATOM 0 H GLN A 37 3.339 -13.552 -10.194 1.00 0.00 H new ATOM 0 HA GLN A 37 3.599 -12.435 -12.825 1.00 0.00 H new ATOM 0 HB2 GLN A 37 2.554 -10.580 -11.527 1.00 0.00 H new ATOM 0 HB3 GLN A 37 3.942 -10.600 -10.457 1.00 0.00 H new ATOM 0 HG2 GLN A 37 5.452 -10.018 -12.283 1.00 0.00 H new ATOM 0 HG3 GLN A 37 4.181 -10.225 -13.472 1.00 0.00 H new ATOM 0 HE21 GLN A 37 4.759 -8.000 -14.120 1.00 0.00 H new ATOM 0 HE22 GLN A 37 4.053 -6.639 -13.243 1.00 0.00 H new ATOM 563 N ASN A 38 6.059 -12.876 -12.620 1.00 0.00 N ATOM 564 CA ASN A 38 7.308 -13.570 -12.557 1.00 0.00 C ATOM 565 C ASN A 38 8.462 -12.682 -12.870 1.00 0.00 C ATOM 566 O ASN A 38 8.821 -12.500 -14.033 1.00 0.00 O ATOM 567 CB ASN A 38 7.340 -14.614 -13.686 1.00 0.00 C ATOM 568 CG ASN A 38 6.154 -15.548 -13.495 1.00 0.00 C ATOM 569 OD1 ASN A 38 5.328 -15.821 -14.365 1.00 0.00 O ATOM 570 ND2 ASN A 38 6.170 -16.179 -12.290 1.00 0.00 N ATOM 0 H ASN A 38 5.863 -12.467 -13.534 1.00 0.00 H new ATOM 0 HA ASN A 38 7.387 -13.980 -11.550 1.00 0.00 H new ATOM 0 HB2 ASN A 38 7.288 -14.125 -14.659 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.275 -15.174 -13.661 1.00 0.00 H new ATOM 0 HD21 ASN A 38 5.482 -16.904 -12.085 1.00 0.00 H new ATOM 0 HD22 ASN A 38 6.870 -15.927 -11.592 1.00 0.00 H new ATOM 577 N PRO A 39 9.152 -12.120 -11.922 1.00 0.00 N ATOM 578 CA PRO A 39 10.347 -11.376 -12.194 1.00 0.00 C ATOM 579 C PRO A 39 11.538 -12.176 -12.596 1.00 0.00 C ATOM 580 O PRO A 39 11.589 -13.388 -12.392 1.00 0.00 O ATOM 581 CB PRO A 39 10.659 -10.699 -10.861 1.00 0.00 C ATOM 582 CG PRO A 39 9.470 -11.032 -9.946 1.00 0.00 C ATOM 583 CD PRO A 39 8.962 -12.372 -10.502 1.00 0.00 C ATOM 0 HA PRO A 39 10.165 -10.719 -13.044 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.594 -11.070 -10.441 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.770 -9.622 -10.984 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.776 -11.119 -8.904 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.701 -10.261 -9.989 1.00 0.00 H new ATOM 0 HD2 PRO A 39 9.542 -13.223 -10.145 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.921 -12.566 -10.245 1.00 0.00 H new ATOM 591 N THR A 40 12.610 -11.553 -13.117 1.00 0.00 N ATOM 592 CA THR A 40 13.880 -12.199 -13.233 1.00 0.00 C ATOM 593 C THR A 40 14.642 -12.220 -11.953 1.00 0.00 C ATOM 594 O THR A 40 14.052 -11.803 -10.958 1.00 0.00 O ATOM 595 CB THR A 40 14.792 -11.556 -14.235 1.00 0.00 C ATOM 596 OG1 THR A 40 14.954 -10.161 -14.025 1.00 0.00 O ATOM 597 CG2 THR A 40 14.124 -11.772 -15.604 1.00 0.00 C ATOM 0 H THR A 40 12.596 -10.593 -13.461 1.00 0.00 H new ATOM 0 HA THR A 40 13.611 -13.207 -13.550 1.00 0.00 H new ATOM 0 HB THR A 40 15.785 -11.998 -14.156 1.00 0.00 H new ATOM 0 HG1 THR A 40 14.185 -9.682 -14.398 1.00 0.00 H new ATOM 0 HG21 THR A 40 14.740 -11.325 -16.384 1.00 0.00 H new ATOM 0 HG22 THR A 40 14.018 -12.840 -15.793 1.00 0.00 H new ATOM 0 HG23 THR A 40 13.140 -11.304 -15.606 1.00 0.00 H new ATOM 605 N GLU A 41 15.912 -12.650 -11.838 1.00 0.00 N ATOM 606 CA GLU A 41 16.587 -12.362 -10.611 1.00 0.00 C ATOM 607 C GLU A 41 17.406 -11.117 -10.580 1.00 0.00 C ATOM 608 O GLU A 41 17.383 -10.431 -9.559 1.00 0.00 O ATOM 609 CB GLU A 41 17.619 -13.431 -10.215 1.00 0.00 C ATOM 610 CG GLU A 41 17.103 -14.800 -9.765 1.00 0.00 C ATOM 611 CD GLU A 41 16.367 -15.539 -10.874 1.00 0.00 C ATOM 612 OE1 GLU A 41 16.953 -15.684 -11.980 1.00 0.00 O ATOM 613 OE2 GLU A 41 15.209 -15.985 -10.660 1.00 0.00 O ATOM 0 H GLU A 41 16.443 -13.163 -12.542 1.00 0.00 H new ATOM 0 HA GLU A 41 15.727 -12.292 -9.945 1.00 0.00 H new ATOM 0 HB2 GLU A 41 18.280 -13.588 -11.067 1.00 0.00 H new ATOM 0 HB3 GLU A 41 18.229 -13.023 -9.409 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.942 -15.406 -9.423 1.00 0.00 H new ATOM 0 HG3 GLU A 41 16.435 -14.671 -8.913 1.00 0.00 H new ATOM 620 N ALA A 42 17.983 -10.635 -11.695 1.00 0.00 N ATOM 621 CA ALA A 42 18.664 -9.380 -11.767 1.00 0.00 C ATOM 622 C ALA A 42 17.953 -8.128 -11.381 1.00 0.00 C ATOM 623 O ALA A 42 18.551 -7.302 -10.694 1.00 0.00 O ATOM 624 CB ALA A 42 18.993 -9.146 -13.251 1.00 0.00 C ATOM 0 H ALA A 42 17.975 -11.140 -12.581 1.00 0.00 H new ATOM 0 HA ALA A 42 19.474 -9.505 -11.049 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.516 -8.196 -13.362 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.627 -9.954 -13.615 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.069 -9.121 -13.829 1.00 0.00 H new ATOM 630 N GLU A 43 16.655 -8.043 -11.723 1.00 0.00 N ATOM 631 CA GLU A 43 15.815 -6.932 -11.400 1.00 0.00 C ATOM 632 C GLU A 43 15.486 -7.034 -9.950 1.00 0.00 C ATOM 633 O GLU A 43 15.450 -6.012 -9.265 1.00 0.00 O ATOM 634 CB GLU A 43 14.565 -6.875 -12.294 1.00 0.00 C ATOM 635 CG GLU A 43 13.689 -8.114 -12.095 1.00 0.00 C ATOM 636 CD GLU A 43 12.581 -8.260 -13.128 1.00 0.00 C ATOM 637 OE1 GLU A 43 11.530 -7.572 -13.031 1.00 0.00 O ATOM 638 OE2 GLU A 43 12.732 -8.923 -14.189 1.00 0.00 O ATOM 0 H GLU A 43 16.173 -8.775 -12.244 1.00 0.00 H new ATOM 0 HA GLU A 43 16.333 -5.993 -11.593 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.990 -5.978 -12.064 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.865 -6.802 -13.339 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.320 -9.002 -12.126 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.243 -8.075 -11.101 1.00 0.00 H new ATOM 645 N LEU A 44 15.326 -8.218 -9.333 1.00 0.00 N ATOM 646 CA LEU A 44 15.141 -8.260 -7.916 1.00 0.00 C ATOM 647 C LEU A 44 16.353 -8.004 -7.087 1.00 0.00 C ATOM 648 O LEU A 44 16.225 -7.390 -6.028 1.00 0.00 O ATOM 649 CB LEU A 44 14.598 -9.620 -7.447 1.00 0.00 C ATOM 650 CG LEU A 44 13.221 -9.976 -8.032 1.00 0.00 C ATOM 651 CD1 LEU A 44 12.759 -11.353 -7.528 1.00 0.00 C ATOM 652 CD2 LEU A 44 12.164 -8.881 -7.810 1.00 0.00 C ATOM 0 H LEU A 44 15.324 -9.125 -9.800 1.00 0.00 H new ATOM 0 HA LEU A 44 14.436 -7.443 -7.761 1.00 0.00 H new ATOM 0 HB2 LEU A 44 15.310 -10.398 -7.720 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.530 -9.618 -6.359 1.00 0.00 H new ATOM 0 HG LEU A 44 13.338 -10.037 -9.114 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.783 -11.587 -7.953 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.479 -12.112 -7.833 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.687 -11.337 -6.440 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.216 -9.196 -8.247 1.00 0.00 H new ATOM 0 HD22 LEU A 44 12.033 -8.713 -6.741 1.00 0.00 H new ATOM 0 HD23 LEU A 44 12.493 -7.956 -8.285 1.00 0.00 H new ATOM 664 N GLN A 45 17.557 -8.184 -7.658 1.00 0.00 N ATOM 665 CA GLN A 45 18.799 -7.864 -7.025 1.00 0.00 C ATOM 666 C GLN A 45 18.966 -6.384 -7.012 1.00 0.00 C ATOM 667 O GLN A 45 19.383 -5.754 -6.041 1.00 0.00 O ATOM 668 CB GLN A 45 19.987 -8.528 -7.741 1.00 0.00 C ATOM 669 CG GLN A 45 21.304 -8.151 -7.060 1.00 0.00 C ATOM 670 CD GLN A 45 22.502 -9.017 -7.420 1.00 0.00 C ATOM 671 OE1 GLN A 45 22.948 -9.789 -6.573 1.00 0.00 O ATOM 672 NE2 GLN A 45 22.932 -8.893 -8.704 1.00 0.00 N ATOM 0 H GLN A 45 17.670 -8.567 -8.597 1.00 0.00 H new ATOM 0 HA GLN A 45 18.781 -8.248 -6.005 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.864 -9.611 -7.733 1.00 0.00 H new ATOM 0 HB3 GLN A 45 20.009 -8.217 -8.785 1.00 0.00 H new ATOM 0 HG2 GLN A 45 21.538 -7.116 -7.310 1.00 0.00 H new ATOM 0 HG3 GLN A 45 21.159 -8.193 -5.980 1.00 0.00 H new ATOM 0 HE21 GLN A 45 22.490 -8.217 -9.327 1.00 0.00 H new ATOM 0 HE22 GLN A 45 23.697 -9.476 -9.044 1.00 0.00 H new ATOM 681 N ASP A 46 18.808 -5.694 -8.156 1.00 0.00 N ATOM 682 CA ASP A 46 18.911 -4.292 -8.420 1.00 0.00 C ATOM 683 C ASP A 46 17.910 -3.464 -7.690 1.00 0.00 C ATOM 684 O ASP A 46 18.263 -2.441 -7.106 1.00 0.00 O ATOM 685 CB ASP A 46 18.914 -3.921 -9.913 1.00 0.00 C ATOM 686 CG ASP A 46 20.101 -4.396 -10.738 1.00 0.00 C ATOM 687 OD1 ASP A 46 21.125 -4.665 -10.055 1.00 0.00 O ATOM 688 OD2 ASP A 46 19.947 -4.359 -11.988 1.00 0.00 O ATOM 0 H ASP A 46 18.575 -6.196 -9.013 1.00 0.00 H new ATOM 0 HA ASP A 46 19.898 -4.048 -8.026 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.006 -4.321 -10.364 1.00 0.00 H new ATOM 0 HB3 ASP A 46 18.858 -2.835 -9.993 1.00 0.00 H new ATOM 693 N MET A 47 16.671 -3.976 -7.579 1.00 0.00 N ATOM 694 CA MET A 47 15.750 -3.664 -6.530 1.00 0.00 C ATOM 695 C MET A 47 16.193 -3.513 -5.116 1.00 0.00 C ATOM 696 O MET A 47 15.931 -2.500 -4.470 1.00 0.00 O ATOM 697 CB MET A 47 14.449 -4.485 -6.560 1.00 0.00 C ATOM 698 CG MET A 47 13.117 -3.927 -6.055 1.00 0.00 C ATOM 699 SD MET A 47 11.694 -5.057 -6.035 1.00 0.00 S ATOM 700 CE MET A 47 11.242 -5.035 -7.794 1.00 0.00 C ATOM 0 H MET A 47 16.293 -4.640 -8.254 1.00 0.00 H new ATOM 0 HA MET A 47 15.598 -2.631 -6.842 1.00 0.00 H new ATOM 0 HB2 MET A 47 14.291 -4.782 -7.597 1.00 0.00 H new ATOM 0 HB3 MET A 47 14.641 -5.396 -5.993 1.00 0.00 H new ATOM 0 HG2 MET A 47 13.269 -3.558 -5.041 1.00 0.00 H new ATOM 0 HG3 MET A 47 12.856 -3.067 -6.672 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.223 -5.404 -7.913 1.00 0.00 H new ATOM 0 HE2 MET A 47 11.304 -4.015 -8.173 1.00 0.00 H new ATOM 0 HE3 MET A 47 11.927 -5.672 -8.354 1.00 0.00 H new ATOM 710 N ILE A 48 16.842 -4.620 -4.713 1.00 0.00 N ATOM 711 CA ILE A 48 17.465 -4.519 -3.430 1.00 0.00 C ATOM 712 C ILE A 48 18.595 -3.547 -3.437 1.00 0.00 C ATOM 713 O ILE A 48 18.715 -2.763 -2.497 1.00 0.00 O ATOM 714 CB ILE A 48 17.832 -5.831 -2.803 1.00 0.00 C ATOM 715 CG1 ILE A 48 16.563 -6.653 -2.521 1.00 0.00 C ATOM 716 CG2 ILE A 48 18.909 -5.727 -1.710 1.00 0.00 C ATOM 717 CD1 ILE A 48 16.834 -8.016 -1.886 1.00 0.00 C ATOM 0 H ILE A 48 16.934 -5.503 -5.216 1.00 0.00 H new ATOM 0 HA ILE A 48 16.693 -4.120 -2.772 1.00 0.00 H new ATOM 0 HB ILE A 48 18.386 -6.442 -3.516 1.00 0.00 H new ATOM 0 HG12 ILE A 48 15.910 -6.080 -1.862 1.00 0.00 H new ATOM 0 HG13 ILE A 48 16.023 -6.800 -3.456 1.00 0.00 H new ATOM 0 HG21 ILE A 48 19.117 -6.719 -1.308 1.00 0.00 H new ATOM 0 HG22 ILE A 48 19.821 -5.310 -2.137 1.00 0.00 H new ATOM 0 HG23 ILE A 48 18.553 -5.078 -0.909 1.00 0.00 H new ATOM 0 HD11 ILE A 48 15.889 -8.534 -1.719 1.00 0.00 H new ATOM 0 HD12 ILE A 48 17.460 -8.610 -2.552 1.00 0.00 H new ATOM 0 HD13 ILE A 48 17.346 -7.878 -0.934 1.00 0.00 H new ATOM 729 N ASN A 49 19.538 -3.645 -4.391 1.00 0.00 N ATOM 730 CA ASN A 49 20.716 -2.837 -4.450 1.00 0.00 C ATOM 731 C ASN A 49 20.499 -1.363 -4.445 1.00 0.00 C ATOM 732 O ASN A 49 21.382 -0.577 -4.104 1.00 0.00 O ATOM 733 CB ASN A 49 21.580 -3.330 -5.623 1.00 0.00 C ATOM 734 CG ASN A 49 23.027 -2.881 -5.476 1.00 0.00 C ATOM 735 OD1 ASN A 49 23.782 -3.444 -4.686 1.00 0.00 O ATOM 736 ND2 ASN A 49 23.542 -1.885 -6.247 1.00 0.00 N ATOM 0 H ASN A 49 19.476 -4.318 -5.155 1.00 0.00 H new ATOM 0 HA ASN A 49 21.250 -2.973 -3.510 1.00 0.00 H new ATOM 0 HB2 ASN A 49 21.539 -4.418 -5.675 1.00 0.00 H new ATOM 0 HB3 ASN A 49 21.173 -2.951 -6.561 1.00 0.00 H new ATOM 0 HD21 ASN A 49 24.525 -1.628 -6.158 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.945 -1.396 -6.914 1.00 0.00 H new ATOM 743 N GLU A 50 19.317 -0.940 -4.926 1.00 0.00 N ATOM 744 CA GLU A 50 19.077 0.469 -4.979 1.00 0.00 C ATOM 745 C GLU A 50 18.876 0.954 -3.585 1.00 0.00 C ATOM 746 O GLU A 50 19.382 2.013 -3.216 1.00 0.00 O ATOM 747 CB GLU A 50 17.755 0.821 -5.682 1.00 0.00 C ATOM 748 CG GLU A 50 17.560 2.326 -5.881 1.00 0.00 C ATOM 749 CD GLU A 50 16.228 2.683 -6.523 1.00 0.00 C ATOM 750 OE1 GLU A 50 15.880 2.011 -7.531 1.00 0.00 O ATOM 751 OE2 GLU A 50 15.522 3.646 -6.119 1.00 0.00 O ATOM 0 H GLU A 50 18.562 -1.537 -5.263 1.00 0.00 H new ATOM 0 HA GLU A 50 19.923 0.910 -5.507 1.00 0.00 H new ATOM 0 HB2 GLU A 50 17.724 0.326 -6.652 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.924 0.428 -5.097 1.00 0.00 H new ATOM 0 HG2 GLU A 50 17.635 2.825 -4.915 1.00 0.00 H new ATOM 0 HG3 GLU A 50 18.369 2.711 -6.502 1.00 0.00 H new ATOM 758 N VAL A 51 18.140 0.160 -2.787 1.00 0.00 N ATOM 759 CA VAL A 51 17.691 0.558 -1.489 1.00 0.00 C ATOM 760 C VAL A 51 18.786 0.344 -0.501 1.00 0.00 C ATOM 761 O VAL A 51 19.153 1.265 0.227 1.00 0.00 O ATOM 762 CB VAL A 51 16.431 -0.149 -1.089 1.00 0.00 C ATOM 763 CG1 VAL A 51 15.917 0.256 0.303 1.00 0.00 C ATOM 764 CG2 VAL A 51 15.305 0.130 -2.099 1.00 0.00 C ATOM 0 H VAL A 51 17.850 -0.782 -3.050 1.00 0.00 H new ATOM 0 HA VAL A 51 17.444 1.619 -1.515 1.00 0.00 H new ATOM 0 HB VAL A 51 16.692 -1.207 -1.068 1.00 0.00 H new ATOM 0 HG11 VAL A 51 15.003 -0.294 0.528 1.00 0.00 H new ATOM 0 HG12 VAL A 51 16.674 0.023 1.052 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.709 1.326 0.317 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.400 -0.393 -1.789 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.109 1.202 -2.139 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.606 -0.221 -3.086 1.00 0.00 H new ATOM 774 N ASP A 52 19.373 -0.866 -0.519 1.00 0.00 N ATOM 775 CA ASP A 52 20.439 -1.317 0.320 1.00 0.00 C ATOM 776 C ASP A 52 21.601 -0.467 0.708 1.00 0.00 C ATOM 777 O ASP A 52 22.334 0.047 -0.135 1.00 0.00 O ATOM 778 CB ASP A 52 20.955 -2.611 -0.332 1.00 0.00 C ATOM 779 CG ASP A 52 21.989 -3.362 0.495 1.00 0.00 C ATOM 780 OD1 ASP A 52 21.712 -3.931 1.585 1.00 0.00 O ATOM 781 OD2 ASP A 52 23.158 -3.402 0.027 1.00 0.00 O ATOM 0 H ASP A 52 19.076 -1.587 -1.176 1.00 0.00 H new ATOM 0 HA ASP A 52 19.959 -1.375 1.297 1.00 0.00 H new ATOM 0 HB2 ASP A 52 20.108 -3.271 -0.520 1.00 0.00 H new ATOM 0 HB3 ASP A 52 21.390 -2.367 -1.301 1.00 0.00 H new ATOM 786 N ALA A 53 21.817 -0.234 2.015 1.00 0.00 N ATOM 787 CA ALA A 53 22.794 0.686 2.509 1.00 0.00 C ATOM 788 C ALA A 53 24.114 0.078 2.838 1.00 0.00 C ATOM 789 O ALA A 53 25.172 0.412 2.307 1.00 0.00 O ATOM 790 CB ALA A 53 22.135 1.336 3.737 1.00 0.00 C ATOM 0 H ALA A 53 21.293 -0.703 2.754 1.00 0.00 H new ATOM 0 HA ALA A 53 23.053 1.408 1.735 1.00 0.00 H new ATOM 0 HB1 ALA A 53 22.821 2.059 4.178 1.00 0.00 H new ATOM 0 HB2 ALA A 53 21.220 1.844 3.433 1.00 0.00 H new ATOM 0 HB3 ALA A 53 21.896 0.567 4.472 1.00 0.00 H new ATOM 796 N ASP A 54 24.129 -0.861 3.801 1.00 0.00 N ATOM 797 CA ASP A 54 25.263 -1.452 4.442 1.00 0.00 C ATOM 798 C ASP A 54 26.202 -2.213 3.570 1.00 0.00 C ATOM 799 O ASP A 54 27.422 -2.200 3.721 1.00 0.00 O ATOM 800 CB ASP A 54 24.761 -2.378 5.563 1.00 0.00 C ATOM 801 CG ASP A 54 23.594 -3.295 5.227 1.00 0.00 C ATOM 802 OD1 ASP A 54 23.564 -3.908 4.127 1.00 0.00 O ATOM 803 OD2 ASP A 54 22.617 -3.430 6.011 1.00 0.00 O ATOM 0 H ASP A 54 23.257 -1.243 4.166 1.00 0.00 H new ATOM 0 HA ASP A 54 25.851 -0.611 4.808 1.00 0.00 H new ATOM 0 HB2 ASP A 54 25.596 -2.997 5.891 1.00 0.00 H new ATOM 0 HB3 ASP A 54 24.472 -1.758 6.411 1.00 0.00 H new ATOM 808 N GLY A 55 25.716 -2.971 2.571 1.00 0.00 N ATOM 809 CA GLY A 55 26.401 -3.712 1.558 1.00 0.00 C ATOM 810 C GLY A 55 26.163 -5.183 1.517 1.00 0.00 C ATOM 811 O GLY A 55 26.757 -5.900 0.714 1.00 0.00 O ATOM 0 H GLY A 55 24.707 -3.075 2.464 1.00 0.00 H new ATOM 0 HA2 GLY A 55 26.124 -3.297 0.589 1.00 0.00 H new ATOM 0 HA3 GLY A 55 27.471 -3.545 1.682 1.00 0.00 H new ATOM 815 N ASN A 56 25.326 -5.698 2.435 1.00 0.00 N ATOM 816 CA ASN A 56 25.062 -7.103 2.469 1.00 0.00 C ATOM 817 C ASN A 56 24.190 -7.704 1.420 1.00 0.00 C ATOM 818 O ASN A 56 24.115 -8.927 1.312 1.00 0.00 O ATOM 819 CB ASN A 56 24.603 -7.533 3.872 1.00 0.00 C ATOM 820 CG ASN A 56 23.227 -7.076 4.335 1.00 0.00 C ATOM 821 OD1 ASN A 56 22.422 -6.337 3.771 1.00 0.00 O ATOM 822 ND2 ASN A 56 22.909 -7.381 5.622 1.00 0.00 N ATOM 0 H ASN A 56 24.838 -5.151 3.144 1.00 0.00 H new ATOM 0 HA ASN A 56 26.035 -7.520 2.211 1.00 0.00 H new ATOM 0 HB2 ASN A 56 24.627 -8.622 3.914 1.00 0.00 H new ATOM 0 HB3 ASN A 56 25.337 -7.170 4.591 1.00 0.00 H new ATOM 0 HD21 ASN A 56 22.060 -7.002 6.041 1.00 0.00 H new ATOM 0 HD22 ASN A 56 23.520 -7.989 6.168 1.00 0.00 H new ATOM 829 N GLY A 57 23.488 -6.843 0.662 1.00 0.00 N ATOM 830 CA GLY A 57 22.732 -7.409 -0.412 1.00 0.00 C ATOM 831 C GLY A 57 21.345 -7.862 -0.111 1.00 0.00 C ATOM 832 O GLY A 57 20.735 -8.527 -0.947 1.00 0.00 O ATOM 0 H GLY A 57 23.441 -5.830 0.776 1.00 0.00 H new ATOM 0 HA2 GLY A 57 22.679 -6.671 -1.212 1.00 0.00 H new ATOM 0 HA3 GLY A 57 23.288 -8.262 -0.802 1.00 0.00 H new ATOM 836 N THR A 58 20.889 -7.543 1.114 1.00 0.00 N ATOM 837 CA THR A 58 19.601 -7.936 1.595 1.00 0.00 C ATOM 838 C THR A 58 19.009 -6.669 2.107 1.00 0.00 C ATOM 839 O THR A 58 19.682 -5.802 2.662 1.00 0.00 O ATOM 840 CB THR A 58 19.598 -9.067 2.580 1.00 0.00 C ATOM 841 OG1 THR A 58 20.448 -8.955 3.711 1.00 0.00 O ATOM 842 CG2 THR A 58 19.985 -10.344 1.814 1.00 0.00 C ATOM 0 H THR A 58 21.429 -6.998 1.786 1.00 0.00 H new ATOM 0 HA THR A 58 19.001 -8.380 0.801 1.00 0.00 H new ATOM 0 HB THR A 58 18.593 -9.071 3.002 1.00 0.00 H new ATOM 0 HG1 THR A 58 20.352 -9.752 4.273 1.00 0.00 H new ATOM 0 HG21 THR A 58 19.994 -11.191 2.500 1.00 0.00 H new ATOM 0 HG22 THR A 58 19.260 -10.526 1.021 1.00 0.00 H new ATOM 0 HG23 THR A 58 20.976 -10.220 1.378 1.00 0.00 H new ATOM 850 N ILE A 59 17.674 -6.564 1.985 1.00 0.00 N ATOM 851 CA ILE A 59 16.925 -5.417 2.394 1.00 0.00 C ATOM 852 C ILE A 59 16.550 -5.570 3.828 1.00 0.00 C ATOM 853 O ILE A 59 15.689 -6.353 4.227 1.00 0.00 O ATOM 854 CB ILE A 59 15.759 -4.958 1.569 1.00 0.00 C ATOM 855 CG1 ILE A 59 14.955 -3.729 2.026 1.00 0.00 C ATOM 856 CG2 ILE A 59 14.899 -6.134 1.076 1.00 0.00 C ATOM 857 CD1 ILE A 59 14.177 -2.841 1.056 1.00 0.00 C ATOM 0 H ILE A 59 17.095 -7.304 1.587 1.00 0.00 H new ATOM 0 HA ILE A 59 17.619 -4.594 2.220 1.00 0.00 H new ATOM 0 HB ILE A 59 16.258 -4.514 0.708 1.00 0.00 H new ATOM 0 HG12 ILE A 59 14.237 -4.085 2.765 1.00 0.00 H new ATOM 0 HG13 ILE A 59 15.655 -3.078 2.550 1.00 0.00 H new ATOM 0 HG21 ILE A 59 14.067 -5.753 0.483 1.00 0.00 H new ATOM 0 HG22 ILE A 59 15.508 -6.798 0.462 1.00 0.00 H new ATOM 0 HG23 ILE A 59 14.512 -6.686 1.933 1.00 0.00 H new ATOM 0 HD11 ILE A 59 13.690 -2.038 1.609 1.00 0.00 H new ATOM 0 HD12 ILE A 59 14.862 -2.414 0.324 1.00 0.00 H new ATOM 0 HD13 ILE A 59 13.423 -3.437 0.542 1.00 0.00 H new ATOM 869 N ASP A 60 17.147 -4.725 4.687 1.00 0.00 N ATOM 870 CA ASP A 60 16.975 -4.781 6.106 1.00 0.00 C ATOM 871 C ASP A 60 15.808 -3.914 6.432 1.00 0.00 C ATOM 872 O ASP A 60 15.340 -3.132 5.607 1.00 0.00 O ATOM 873 CB ASP A 60 18.170 -4.311 6.953 1.00 0.00 C ATOM 874 CG ASP A 60 19.333 -5.265 6.719 1.00 0.00 C ATOM 875 OD1 ASP A 60 20.056 -5.199 5.689 1.00 0.00 O ATOM 876 OD2 ASP A 60 19.562 -6.117 7.619 1.00 0.00 O ATOM 0 H ASP A 60 17.771 -3.977 4.384 1.00 0.00 H new ATOM 0 HA ASP A 60 16.846 -5.833 6.359 1.00 0.00 H new ATOM 0 HB2 ASP A 60 18.453 -3.295 6.678 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.902 -4.293 8.009 1.00 0.00 H new ATOM 881 N PHE A 61 15.142 -4.044 7.594 1.00 0.00 N ATOM 882 CA PHE A 61 14.049 -3.236 8.037 1.00 0.00 C ATOM 883 C PHE A 61 14.222 -1.759 7.937 1.00 0.00 C ATOM 884 O PHE A 61 13.374 -1.087 7.352 1.00 0.00 O ATOM 885 CB PHE A 61 13.503 -3.819 9.351 1.00 0.00 C ATOM 886 CG PHE A 61 12.221 -3.190 9.778 1.00 0.00 C ATOM 887 CD1 PHE A 61 11.131 -3.308 8.949 1.00 0.00 C ATOM 888 CD2 PHE A 61 12.052 -2.794 11.084 1.00 0.00 C ATOM 889 CE1 PHE A 61 9.893 -2.926 9.410 1.00 0.00 C ATOM 890 CE2 PHE A 61 10.798 -2.493 11.559 1.00 0.00 C ATOM 891 CZ PHE A 61 9.725 -2.479 10.699 1.00 0.00 C ATOM 0 H PHE A 61 15.386 -4.766 8.271 1.00 0.00 H new ATOM 0 HA PHE A 61 13.244 -3.307 7.306 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.353 -4.892 9.231 1.00 0.00 H new ATOM 0 HB3 PHE A 61 14.246 -3.687 10.137 1.00 0.00 H new ATOM 0 HD1 PHE A 61 11.245 -3.696 7.948 1.00 0.00 H new ATOM 0 HD2 PHE A 61 12.908 -2.719 11.739 1.00 0.00 H new ATOM 0 HE1 PHE A 61 9.040 -2.978 8.750 1.00 0.00 H new ATOM 0 HE2 PHE A 61 10.656 -2.268 12.606 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.762 -2.121 11.032 1.00 0.00 H new ATOM 901 N PRO A 62 15.273 -1.114 8.349 1.00 0.00 N ATOM 902 CA PRO A 62 15.455 0.285 8.089 1.00 0.00 C ATOM 903 C PRO A 62 15.792 0.706 6.700 1.00 0.00 C ATOM 904 O PRO A 62 15.798 1.912 6.456 1.00 0.00 O ATOM 905 CB PRO A 62 16.457 0.651 9.182 1.00 0.00 C ATOM 906 CG PRO A 62 17.278 -0.597 9.540 1.00 0.00 C ATOM 907 CD PRO A 62 16.199 -1.670 9.323 1.00 0.00 C ATOM 0 HA PRO A 62 14.521 0.845 8.133 1.00 0.00 H new ATOM 0 HB2 PRO A 62 17.115 1.450 8.839 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.935 1.025 10.063 1.00 0.00 H new ATOM 0 HG2 PRO A 62 18.142 -0.732 8.890 1.00 0.00 H new ATOM 0 HG3 PRO A 62 17.650 -0.576 10.564 1.00 0.00 H new ATOM 0 HD2 PRO A 62 16.639 -2.598 8.958 1.00 0.00 H new ATOM 0 HD3 PRO A 62 15.689 -1.905 10.257 1.00 0.00 H new ATOM 915 N GLU A 63 15.959 -0.234 5.753 1.00 0.00 N ATOM 916 CA GLU A 63 16.157 0.002 4.356 1.00 0.00 C ATOM 917 C GLU A 63 14.806 -0.059 3.732 1.00 0.00 C ATOM 918 O GLU A 63 14.545 0.753 2.846 1.00 0.00 O ATOM 919 CB GLU A 63 17.182 -0.974 3.754 1.00 0.00 C ATOM 920 CG GLU A 63 18.595 -0.593 4.199 1.00 0.00 C ATOM 921 CD GLU A 63 19.561 -1.763 4.081 1.00 0.00 C ATOM 922 OE1 GLU A 63 19.077 -2.922 3.976 1.00 0.00 O ATOM 923 OE2 GLU A 63 20.815 -1.646 4.044 1.00 0.00 O ATOM 0 H GLU A 63 15.955 -1.228 5.980 1.00 0.00 H new ATOM 0 HA GLU A 63 16.598 0.980 4.163 1.00 0.00 H new ATOM 0 HB2 GLU A 63 16.955 -1.992 4.070 1.00 0.00 H new ATOM 0 HB3 GLU A 63 17.118 -0.956 2.666 1.00 0.00 H new ATOM 0 HG2 GLU A 63 18.955 0.238 3.592 1.00 0.00 H new ATOM 0 HG3 GLU A 63 18.569 -0.246 5.232 1.00 0.00 H new ATOM 930 N PHE A 64 13.889 -0.969 4.107 1.00 0.00 N ATOM 931 CA PHE A 64 12.501 -0.999 3.763 1.00 0.00 C ATOM 932 C PHE A 64 11.866 0.248 4.272 1.00 0.00 C ATOM 933 O PHE A 64 11.271 0.989 3.491 1.00 0.00 O ATOM 934 CB PHE A 64 11.877 -2.273 4.356 1.00 0.00 C ATOM 935 CG PHE A 64 10.436 -2.576 4.127 1.00 0.00 C ATOM 936 CD1 PHE A 64 10.096 -3.291 3.003 1.00 0.00 C ATOM 937 CD2 PHE A 64 9.465 -2.059 4.953 1.00 0.00 C ATOM 938 CE1 PHE A 64 8.759 -3.491 2.753 1.00 0.00 C ATOM 939 CE2 PHE A 64 8.139 -2.368 4.756 1.00 0.00 C ATOM 940 CZ PHE A 64 7.785 -3.063 3.624 1.00 0.00 C ATOM 0 H PHE A 64 14.145 -1.754 4.705 1.00 0.00 H new ATOM 0 HA PHE A 64 12.347 -1.032 2.684 1.00 0.00 H new ATOM 0 HB2 PHE A 64 12.450 -3.120 3.978 1.00 0.00 H new ATOM 0 HB3 PHE A 64 12.033 -2.238 5.434 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.853 -3.682 2.339 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.746 -1.404 5.764 1.00 0.00 H new ATOM 0 HE1 PHE A 64 8.465 -3.999 1.846 1.00 0.00 H new ATOM 0 HE2 PHE A 64 7.391 -2.071 5.476 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.745 -3.272 3.420 1.00 0.00 H new ATOM 950 N LEU A 65 12.033 0.564 5.569 1.00 0.00 N ATOM 951 CA LEU A 65 11.400 1.714 6.136 1.00 0.00 C ATOM 952 C LEU A 65 11.701 3.028 5.501 1.00 0.00 C ATOM 953 O LEU A 65 10.836 3.870 5.263 1.00 0.00 O ATOM 954 CB LEU A 65 11.655 1.830 7.648 1.00 0.00 C ATOM 955 CG LEU A 65 11.101 0.758 8.602 1.00 0.00 C ATOM 956 CD1 LEU A 65 11.686 1.135 9.973 1.00 0.00 C ATOM 957 CD2 LEU A 65 9.565 0.832 8.585 1.00 0.00 C ATOM 0 H LEU A 65 12.603 0.026 6.222 1.00 0.00 H new ATOM 0 HA LEU A 65 10.349 1.516 5.928 1.00 0.00 H new ATOM 0 HB2 LEU A 65 12.735 1.868 7.794 1.00 0.00 H new ATOM 0 HB3 LEU A 65 11.256 2.791 7.972 1.00 0.00 H new ATOM 0 HG LEU A 65 11.367 -0.264 8.333 1.00 0.00 H new ATOM 0 HD11 LEU A 65 11.344 0.422 10.723 1.00 0.00 H new ATOM 0 HD12 LEU A 65 12.775 1.114 9.922 1.00 0.00 H new ATOM 0 HD13 LEU A 65 11.355 2.137 10.247 1.00 0.00 H new ATOM 0 HD21 LEU A 65 9.157 0.077 9.257 1.00 0.00 H new ATOM 0 HD22 LEU A 65 9.245 1.821 8.913 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.203 0.650 7.573 1.00 0.00 H new ATOM 969 N THR A 66 12.966 3.131 5.058 1.00 0.00 N ATOM 970 CA THR A 66 13.546 4.302 4.478 1.00 0.00 C ATOM 971 C THR A 66 12.997 4.481 3.104 1.00 0.00 C ATOM 972 O THR A 66 12.565 5.593 2.807 1.00 0.00 O ATOM 973 CB THR A 66 15.036 4.262 4.312 1.00 0.00 C ATOM 974 OG1 THR A 66 15.557 4.377 5.628 1.00 0.00 O ATOM 975 CG2 THR A 66 15.624 5.484 3.586 1.00 0.00 C ATOM 0 H THR A 66 13.622 2.351 5.108 1.00 0.00 H new ATOM 0 HA THR A 66 13.303 5.106 5.173 1.00 0.00 H new ATOM 0 HB THR A 66 15.280 3.362 3.748 1.00 0.00 H new ATOM 0 HG1 THR A 66 15.898 3.507 5.922 1.00 0.00 H new ATOM 0 HG21 THR A 66 16.706 5.375 3.508 1.00 0.00 H new ATOM 0 HG22 THR A 66 15.194 5.556 2.587 1.00 0.00 H new ATOM 0 HG23 THR A 66 15.390 6.388 4.148 1.00 0.00 H new ATOM 983 N MET A 67 12.806 3.421 2.299 1.00 0.00 N ATOM 984 CA MET A 67 12.166 3.461 1.021 1.00 0.00 C ATOM 985 C MET A 67 10.719 3.798 1.131 1.00 0.00 C ATOM 986 O MET A 67 10.143 4.560 0.357 1.00 0.00 O ATOM 987 CB MET A 67 12.214 2.136 0.241 1.00 0.00 C ATOM 988 CG MET A 67 11.693 2.269 -1.191 1.00 0.00 C ATOM 989 SD MET A 67 9.898 2.134 -1.445 1.00 0.00 S ATOM 990 CE MET A 67 10.088 3.150 -2.937 1.00 0.00 C ATOM 0 H MET A 67 13.116 2.483 2.555 1.00 0.00 H new ATOM 0 HA MET A 67 12.734 4.225 0.490 1.00 0.00 H new ATOM 0 HB2 MET A 67 13.241 1.772 0.216 1.00 0.00 H new ATOM 0 HB3 MET A 67 11.623 1.388 0.769 1.00 0.00 H new ATOM 0 HG2 MET A 67 12.016 3.235 -1.578 1.00 0.00 H new ATOM 0 HG3 MET A 67 12.177 1.504 -1.798 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.149 3.162 -3.491 1.00 0.00 H new ATOM 0 HE2 MET A 67 10.355 4.168 -2.653 1.00 0.00 H new ATOM 0 HE3 MET A 67 10.874 2.731 -3.565 1.00 0.00 H new ATOM 1000 N MET A 68 9.954 3.076 1.970 1.00 0.00 N ATOM 1001 CA MET A 68 8.528 2.962 1.964 1.00 0.00 C ATOM 1002 C MET A 68 7.878 4.183 2.516 1.00 0.00 C ATOM 1003 O MET A 68 6.821 4.630 2.073 1.00 0.00 O ATOM 1004 CB MET A 68 8.075 1.712 2.737 1.00 0.00 C ATOM 1005 CG MET A 68 6.871 1.083 2.034 1.00 0.00 C ATOM 1006 SD MET A 68 7.041 0.431 0.345 1.00 0.00 S ATOM 1007 CE MET A 68 8.505 -0.594 0.671 1.00 0.00 C ATOM 0 H MET A 68 10.373 2.524 2.718 1.00 0.00 H new ATOM 0 HA MET A 68 8.213 2.859 0.925 1.00 0.00 H new ATOM 0 HB2 MET A 68 8.892 0.992 2.796 1.00 0.00 H new ATOM 0 HB3 MET A 68 7.812 1.980 3.760 1.00 0.00 H new ATOM 0 HG2 MET A 68 6.519 0.265 2.663 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.080 1.832 2.014 1.00 0.00 H new ATOM 0 HE1 MET A 68 8.470 -1.487 0.047 1.00 0.00 H new ATOM 0 HE2 MET A 68 9.406 -0.025 0.441 1.00 0.00 H new ATOM 0 HE3 MET A 68 8.518 -0.886 1.721 1.00 0.00 H new ATOM 1017 N ALA A 69 8.493 4.836 3.518 1.00 0.00 N ATOM 1018 CA ALA A 69 8.123 6.074 4.131 1.00 0.00 C ATOM 1019 C ALA A 69 8.809 7.195 3.429 1.00 0.00 C ATOM 1020 O ALA A 69 8.754 8.278 4.010 1.00 0.00 O ATOM 1021 CB ALA A 69 8.476 6.036 5.627 1.00 0.00 C ATOM 0 H ALA A 69 9.339 4.454 3.941 1.00 0.00 H new ATOM 0 HA ALA A 69 7.047 6.230 4.048 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.193 6.981 6.092 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.937 5.219 6.107 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.549 5.881 5.744 1.00 0.00 H new ATOM 1027 N ARG A 70 9.367 6.997 2.222 1.00 0.00 N ATOM 1028 CA ARG A 70 9.741 8.101 1.393 1.00 0.00 C ATOM 1029 C ARG A 70 8.604 8.710 0.648 1.00 0.00 C ATOM 1030 O ARG A 70 7.774 8.067 0.008 1.00 0.00 O ATOM 1031 CB ARG A 70 10.718 7.728 0.264 1.00 0.00 C ATOM 1032 CG ARG A 70 11.310 8.901 -0.520 1.00 0.00 C ATOM 1033 CD ARG A 70 12.425 8.524 -1.497 1.00 0.00 C ATOM 1034 NE ARG A 70 11.728 7.932 -2.673 1.00 0.00 N ATOM 1035 CZ ARG A 70 12.186 6.820 -3.319 1.00 0.00 C ATOM 1036 NH1 ARG A 70 13.218 6.039 -2.885 1.00 0.00 N ATOM 1037 NH2 ARG A 70 11.430 6.358 -4.357 1.00 0.00 N ATOM 0 H ARG A 70 9.559 6.079 1.821 1.00 0.00 H new ATOM 0 HA ARG A 70 10.178 8.779 2.126 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.538 7.153 0.694 1.00 0.00 H new ATOM 0 HB3 ARG A 70 10.201 7.072 -0.436 1.00 0.00 H new ATOM 0 HG2 ARG A 70 10.509 9.389 -1.076 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.699 9.633 0.188 1.00 0.00 H new ATOM 0 HD2 ARG A 70 13.009 9.398 -1.784 1.00 0.00 H new ATOM 0 HD3 ARG A 70 13.117 7.811 -1.049 1.00 0.00 H new ATOM 0 HE ARG A 70 10.873 8.376 -3.009 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.705 6.272 -2.020 1.00 0.00 H new ATOM 0 HH12 ARG A 70 13.502 5.222 -3.426 1.00 0.00 H new ATOM 0 HH21 ARG A 70 10.569 6.840 -4.615 1.00 0.00 H new ATOM 0 HH22 ARG A 70 11.726 5.530 -4.875 1.00 0.00 H new ATOM 1051 N LYS A 71 8.447 10.046 0.641 1.00 0.00 N ATOM 1052 CA LYS A 71 7.261 10.640 0.106 1.00 0.00 C ATOM 1053 C LYS A 71 7.163 10.672 -1.380 1.00 0.00 C ATOM 1054 O LYS A 71 8.156 11.055 -1.997 1.00 0.00 O ATOM 1055 CB LYS A 71 7.202 12.056 0.704 1.00 0.00 C ATOM 1056 CG LYS A 71 5.992 12.953 0.440 1.00 0.00 C ATOM 1057 CD LYS A 71 4.673 12.534 1.092 1.00 0.00 C ATOM 1058 CE LYS A 71 3.578 13.534 0.716 1.00 0.00 C ATOM 1059 NZ LYS A 71 3.238 13.456 -0.722 1.00 0.00 N ATOM 0 H LYS A 71 9.133 10.709 1.002 1.00 0.00 H new ATOM 0 HA LYS A 71 6.408 10.020 0.382 1.00 0.00 H new ATOM 0 HB2 LYS A 71 7.299 11.955 1.785 1.00 0.00 H new ATOM 0 HB3 LYS A 71 8.084 12.592 0.353 1.00 0.00 H new ATOM 0 HG2 LYS A 71 6.234 13.960 0.779 1.00 0.00 H new ATOM 0 HG3 LYS A 71 5.837 13.008 -0.638 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.394 11.533 0.763 1.00 0.00 H new ATOM 0 HD3 LYS A 71 4.787 12.494 2.175 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.687 13.339 1.312 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.909 14.544 0.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 2.204 13.463 -0.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 3.646 14.273 -1.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.624 12.577 -1.123 1.00 0.00 H new ATOM 1073 N MET A 72 5.942 10.351 -1.842 1.00 0.00 N ATOM 1074 CA MET A 72 5.654 10.219 -3.237 1.00 0.00 C ATOM 1075 C MET A 72 4.557 11.195 -3.487 1.00 0.00 C ATOM 1076 O MET A 72 3.770 11.554 -2.613 1.00 0.00 O ATOM 1077 CB MET A 72 5.149 8.809 -3.588 1.00 0.00 C ATOM 1078 CG MET A 72 6.317 7.837 -3.766 1.00 0.00 C ATOM 1079 SD MET A 72 5.845 6.432 -4.819 1.00 0.00 S ATOM 1080 CE MET A 72 7.432 5.558 -4.698 1.00 0.00 C ATOM 0 H MET A 72 5.139 10.180 -1.236 1.00 0.00 H new ATOM 0 HA MET A 72 6.548 10.394 -3.836 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.488 8.449 -2.799 1.00 0.00 H new ATOM 0 HB3 MET A 72 4.560 8.847 -4.504 1.00 0.00 H new ATOM 0 HG2 MET A 72 7.164 8.359 -4.210 1.00 0.00 H new ATOM 0 HG3 MET A 72 6.642 7.472 -2.792 1.00 0.00 H new ATOM 0 HE1 MET A 72 7.386 4.637 -5.280 1.00 0.00 H new ATOM 0 HE2 MET A 72 8.228 6.193 -5.087 1.00 0.00 H new ATOM 0 HE3 MET A 72 7.637 5.318 -3.655 1.00 0.00 H new ATOM 1090 N LYS A 73 4.405 11.678 -4.733 1.00 0.00 N ATOM 1091 CA LYS A 73 3.572 12.743 -5.198 1.00 0.00 C ATOM 1092 C LYS A 73 2.093 12.563 -5.152 1.00 0.00 C ATOM 1093 O LYS A 73 1.639 11.465 -4.836 1.00 0.00 O ATOM 1094 CB LYS A 73 3.954 12.900 -6.679 1.00 0.00 C ATOM 1095 CG LYS A 73 5.461 13.006 -6.923 1.00 0.00 C ATOM 1096 CD LYS A 73 5.637 13.504 -8.359 1.00 0.00 C ATOM 1097 CE LYS A 73 5.135 12.634 -9.513 1.00 0.00 C ATOM 1098 NZ LYS A 73 5.755 11.291 -9.482 1.00 0.00 N ATOM 0 H LYS A 73 4.932 11.269 -5.505 1.00 0.00 H new ATOM 0 HA LYS A 73 3.750 13.585 -4.529 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.565 12.048 -7.237 1.00 0.00 H new ATOM 0 HB3 LYS A 73 3.468 13.791 -7.077 1.00 0.00 H new ATOM 0 HG2 LYS A 73 5.921 13.695 -6.215 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.945 12.039 -6.786 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.139 14.471 -8.435 1.00 0.00 H new ATOM 0 HD3 LYS A 73 6.701 13.680 -8.518 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.051 12.538 -9.454 1.00 0.00 H new ATOM 0 HE3 LYS A 73 5.361 13.119 -10.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 5.370 10.713 -10.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 6.785 11.381 -9.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.547 10.833 -8.572 1.00 0.00 H new ATOM 1112 N ASP A 74 1.284 13.588 -5.478 1.00 0.00 N ATOM 1113 CA ASP A 74 -0.145 13.531 -5.476 1.00 0.00 C ATOM 1114 C ASP A 74 -0.652 12.508 -6.433 1.00 0.00 C ATOM 1115 O ASP A 74 -1.439 11.609 -6.139 1.00 0.00 O ATOM 1116 CB ASP A 74 -0.771 14.936 -5.464 1.00 0.00 C ATOM 1117 CG ASP A 74 -0.122 15.773 -4.371 1.00 0.00 C ATOM 1118 OD1 ASP A 74 -0.155 15.400 -3.168 1.00 0.00 O ATOM 1119 OD2 ASP A 74 0.485 16.815 -4.739 1.00 0.00 O ATOM 0 H ASP A 74 1.645 14.501 -5.756 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.519 13.135 -4.532 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.633 15.415 -6.433 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -1.845 14.865 -5.293 1.00 0.00 H new ATOM 1124 N THR A 75 -0.099 12.466 -7.659 1.00 0.00 N ATOM 1125 CA THR A 75 -0.391 11.598 -8.757 1.00 0.00 C ATOM 1126 C THR A 75 -0.012 10.196 -8.422 1.00 0.00 C ATOM 1127 O THR A 75 -0.770 9.245 -8.600 1.00 0.00 O ATOM 1128 CB THR A 75 0.181 12.148 -10.029 1.00 0.00 C ATOM 1129 OG1 THR A 75 1.564 12.466 -10.029 1.00 0.00 O ATOM 1130 CG2 THR A 75 -0.594 13.440 -10.342 1.00 0.00 C ATOM 0 H THR A 75 0.642 13.122 -7.905 1.00 0.00 H new ATOM 0 HA THR A 75 -1.464 11.555 -8.941 1.00 0.00 H new ATOM 0 HB THR A 75 0.079 11.352 -10.766 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.820 12.813 -10.909 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.212 13.879 -11.263 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.653 13.209 -10.462 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.467 14.148 -9.523 1.00 0.00 H new ATOM 1138 N ASP A 76 1.127 10.030 -7.725 1.00 0.00 N ATOM 1139 CA ASP A 76 1.571 8.740 -7.299 1.00 0.00 C ATOM 1140 C ASP A 76 0.583 8.128 -6.366 1.00 0.00 C ATOM 1141 O ASP A 76 0.106 7.005 -6.519 1.00 0.00 O ATOM 1142 CB ASP A 76 2.957 8.774 -6.634 1.00 0.00 C ATOM 1143 CG ASP A 76 4.016 9.129 -7.669 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.017 8.495 -8.758 1.00 0.00 O ATOM 1145 OD2 ASP A 76 4.942 9.928 -7.369 1.00 0.00 O ATOM 0 H ASP A 76 1.744 10.796 -7.455 1.00 0.00 H new ATOM 0 HA ASP A 76 1.656 8.131 -8.199 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.965 9.506 -5.826 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.181 7.805 -6.189 1.00 0.00 H new ATOM 1150 N SER A 77 0.290 8.891 -5.297 1.00 0.00 N ATOM 1151 CA SER A 77 -0.584 8.600 -4.203 1.00 0.00 C ATOM 1152 C SER A 77 -2.009 8.279 -4.497 1.00 0.00 C ATOM 1153 O SER A 77 -2.647 7.579 -3.712 1.00 0.00 O ATOM 1154 CB SER A 77 -0.693 9.760 -3.199 1.00 0.00 C ATOM 1155 OG SER A 77 0.574 10.120 -2.667 1.00 0.00 O ATOM 0 H SER A 77 0.714 9.813 -5.191 1.00 0.00 H new ATOM 0 HA SER A 77 -0.083 7.706 -3.830 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.140 10.625 -3.690 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.361 9.475 -2.386 1.00 0.00 H new ATOM 0 HG SER A 77 1.083 10.616 -3.341 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.503 8.546 -5.719 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.779 8.061 -6.146 1.00 0.00 C ATOM 1163 C GLU A 78 -3.582 6.753 -6.833 1.00 0.00 C ATOM 1164 O GLU A 78 -4.323 5.801 -6.595 1.00 0.00 O ATOM 1165 CB GLU A 78 -4.509 9.019 -7.103 1.00 0.00 C ATOM 1166 CG GLU A 78 -5.942 8.598 -7.433 1.00 0.00 C ATOM 1167 CD GLU A 78 -6.970 8.806 -6.330 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -6.881 9.843 -5.620 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -7.988 8.064 -6.365 1.00 0.00 O ATOM 0 H GLU A 78 -2.013 9.104 -6.418 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.402 7.965 -5.257 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.527 10.015 -6.660 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.940 9.093 -8.030 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.268 9.150 -8.315 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.936 7.542 -7.702 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.534 6.664 -7.671 1.00 0.00 N ATOM 1177 CA GLU A 79 -2.239 5.537 -8.500 1.00 0.00 C ATOM 1178 C GLU A 79 -1.881 4.345 -7.681 1.00 0.00 C ATOM 1179 O GLU A 79 -2.223 3.191 -7.934 1.00 0.00 O ATOM 1180 CB GLU A 79 -1.175 6.006 -9.507 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.903 5.113 -10.719 1.00 0.00 C ATOM 1182 CD GLU A 79 -2.096 5.047 -11.662 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -2.255 6.072 -12.377 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -2.956 4.126 -11.644 1.00 0.00 O ATOM 0 H GLU A 79 -1.856 7.419 -7.775 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.103 5.188 -9.065 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.470 6.989 -9.874 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.237 6.135 -8.968 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -0.035 5.491 -11.259 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.654 4.108 -10.379 1.00 0.00 H new ATOM 1191 N GLU A 80 -1.263 4.600 -6.514 1.00 0.00 N ATOM 1192 CA GLU A 80 -1.001 3.656 -5.472 1.00 0.00 C ATOM 1193 C GLU A 80 -2.153 2.865 -4.953 1.00 0.00 C ATOM 1194 O GLU A 80 -2.096 1.704 -4.551 1.00 0.00 O ATOM 1195 CB GLU A 80 -0.300 4.367 -4.302 1.00 0.00 C ATOM 1196 CG GLU A 80 0.397 3.471 -3.276 1.00 0.00 C ATOM 1197 CD GLU A 80 0.871 4.183 -2.017 1.00 0.00 C ATOM 1198 OE1 GLU A 80 0.897 5.439 -1.920 1.00 0.00 O ATOM 1199 OE2 GLU A 80 1.169 3.457 -1.031 1.00 0.00 O ATOM 0 H GLU A 80 -0.922 5.533 -6.283 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.369 2.909 -5.952 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.440 5.053 -4.714 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.040 4.973 -3.779 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.288 2.673 -2.988 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.255 2.998 -3.753 1.00 0.00 H new ATOM 1206 N ILE A 81 -3.328 3.517 -4.908 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.584 2.962 -4.511 1.00 0.00 C ATOM 1208 C ILE A 81 -5.141 2.170 -5.644 1.00 0.00 C ATOM 1209 O ILE A 81 -5.463 0.985 -5.570 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.519 3.961 -3.896 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.825 4.719 -2.752 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.689 3.235 -3.210 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -5.680 5.762 -2.033 1.00 0.00 C ATOM 0 H ILE A 81 -3.404 4.501 -5.167 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.428 2.272 -3.682 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.842 4.624 -4.698 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -4.477 3.992 -2.018 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.941 5.215 -3.153 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.362 3.968 -2.766 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.232 2.643 -3.947 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.303 2.579 -2.430 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -5.092 6.235 -1.246 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.007 6.519 -2.746 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.552 5.277 -1.593 1.00 0.00 H new ATOM 1225 N ARG A 82 -5.182 2.738 -6.862 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.637 2.122 -8.070 1.00 0.00 C ATOM 1227 C ARG A 82 -4.864 0.897 -8.423 1.00 0.00 C ATOM 1228 O ARG A 82 -5.440 -0.103 -8.849 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.521 3.137 -9.219 1.00 0.00 C ATOM 1230 CG ARG A 82 -6.572 4.246 -9.155 1.00 0.00 C ATOM 1231 CD ARG A 82 -6.685 5.048 -10.453 1.00 0.00 C ATOM 1232 NE ARG A 82 -5.462 5.863 -10.704 1.00 0.00 N ATOM 1233 CZ ARG A 82 -5.474 7.195 -11.000 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -6.558 7.979 -10.732 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -4.389 7.642 -11.698 1.00 0.00 N ATOM 0 H ARG A 82 -4.874 3.699 -7.013 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.671 1.817 -7.912 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.528 3.586 -9.199 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -5.615 2.612 -10.169 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -7.542 3.805 -8.923 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -6.326 4.924 -8.338 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -6.847 4.367 -11.289 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.555 5.703 -10.402 1.00 0.00 H new ATOM 0 HE ARG A 82 -4.558 5.394 -10.651 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -7.387 7.572 -10.300 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.539 8.972 -10.964 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -3.647 6.992 -11.958 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -4.320 8.626 -11.959 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.528 0.859 -8.278 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.660 -0.261 -8.473 1.00 0.00 C ATOM 1251 C GLU A 83 -2.807 -1.346 -7.463 1.00 0.00 C ATOM 1252 O GLU A 83 -2.700 -2.520 -7.816 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.200 0.212 -8.573 1.00 0.00 C ATOM 1254 CG GLU A 83 -0.912 0.854 -9.931 1.00 0.00 C ATOM 1255 CD GLU A 83 -1.029 -0.189 -11.033 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.113 -1.006 -11.318 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -2.131 -0.235 -11.642 1.00 0.00 O ATOM 0 H GLU A 83 -3.009 1.691 -7.998 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.966 -0.716 -9.415 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.993 0.929 -7.779 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.531 -0.635 -8.420 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.613 1.669 -10.114 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.088 1.287 -9.933 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.182 -0.977 -6.225 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.539 -1.933 -5.223 1.00 0.00 C ATOM 1266 C ALA A 84 -4.892 -2.512 -5.457 1.00 0.00 C ATOM 1267 O ALA A 84 -5.138 -3.715 -5.387 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.505 -1.189 -3.878 1.00 0.00 C ATOM 0 H ALA A 84 -3.238 -0.007 -5.916 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.842 -2.770 -5.242 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.771 -1.876 -3.075 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.503 -0.798 -3.704 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.217 -0.364 -3.900 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.885 -1.714 -5.887 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.220 -2.124 -6.197 1.00 0.00 C ATOM 1276 C PHE A 85 -7.206 -3.141 -7.285 1.00 0.00 C ATOM 1277 O PHE A 85 -7.904 -4.147 -7.163 1.00 0.00 O ATOM 1278 CB PHE A 85 -8.071 -0.890 -6.540 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.516 -1.183 -6.328 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.194 -1.072 -5.137 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.234 -1.676 -7.393 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.525 -1.396 -5.016 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.544 -2.072 -7.261 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.237 -1.878 -6.089 1.00 0.00 C ATOM 0 H PHE A 85 -5.745 -0.713 -6.028 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.678 -2.602 -5.331 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.769 -0.047 -5.918 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.900 -0.599 -7.576 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.663 -0.718 -4.266 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.756 -1.754 -8.358 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -12.019 -1.270 -4.064 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.039 -2.546 -8.096 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.292 -2.094 -6.015 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.327 -3.013 -8.295 1.00 0.00 N ATOM 1295 CA ARG A 86 -6.145 -3.907 -9.396 1.00 0.00 C ATOM 1296 C ARG A 86 -5.625 -5.246 -8.998 1.00 0.00 C ATOM 1297 O ARG A 86 -5.597 -6.243 -9.718 1.00 0.00 O ATOM 1298 CB ARG A 86 -5.222 -3.179 -10.387 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.201 -3.881 -11.746 1.00 0.00 C ATOM 1300 CD ARG A 86 -4.585 -3.059 -12.880 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.171 -2.716 -12.561 1.00 0.00 N ATOM 1302 CZ ARG A 86 -2.214 -3.679 -12.704 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -2.509 -4.982 -12.988 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -0.909 -3.380 -12.442 1.00 0.00 N ATOM 0 H ARG A 86 -5.691 -2.217 -8.344 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.106 -4.141 -9.855 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.559 -2.150 -10.512 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.211 -3.136 -9.982 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.646 -4.814 -11.649 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.223 -4.144 -12.020 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.628 -3.623 -13.812 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.162 -2.147 -13.032 1.00 0.00 H new ATOM 0 HE ARG A 86 -2.923 -1.780 -12.242 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -3.480 -5.272 -13.103 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.758 -5.665 -13.085 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.652 -2.440 -12.141 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.191 -4.096 -12.547 1.00 0.00 H new ATOM 1318 N VAL A 87 -5.039 -5.379 -7.795 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.574 -6.637 -7.298 1.00 0.00 C ATOM 1320 C VAL A 87 -5.621 -7.547 -6.755 1.00 0.00 C ATOM 1321 O VAL A 87 -5.708 -8.735 -7.064 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.544 -6.384 -6.237 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -3.166 -7.723 -5.580 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.266 -5.862 -6.913 1.00 0.00 C ATOM 0 H VAL A 87 -4.885 -4.599 -7.156 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.166 -7.159 -8.163 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.939 -5.676 -5.508 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.417 -7.550 -4.807 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.053 -8.172 -5.133 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.760 -8.397 -6.334 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.505 -5.672 -6.156 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.898 -6.606 -7.619 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.488 -4.936 -7.444 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.613 -6.975 -6.049 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.816 -7.555 -5.538 1.00 0.00 C ATOM 1336 C PHE A 88 -8.841 -7.765 -6.599 1.00 0.00 C ATOM 1337 O PHE A 88 -9.404 -8.855 -6.678 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.516 -6.658 -4.504 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.726 -6.578 -3.243 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -6.836 -5.542 -3.082 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -8.062 -7.376 -2.174 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -6.069 -5.416 -1.947 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -7.305 -7.228 -1.036 1.00 0.00 C ATOM 1344 CZ PHE A 88 -6.295 -6.302 -0.920 1.00 0.00 C ATOM 0 H PHE A 88 -6.561 -5.985 -5.810 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.482 -8.495 -5.098 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.651 -5.658 -4.917 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.510 -7.051 -4.290 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -6.737 -4.808 -3.868 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -8.878 -8.082 -2.226 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -5.315 -4.647 -1.865 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -7.514 -7.870 -0.193 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.684 -6.271 -0.030 1.00 0.00 H new ATOM 1354 N ASP A 89 -9.110 -6.764 -7.457 1.00 0.00 N ATOM 1355 CA ASP A 89 -10.063 -6.850 -8.520 1.00 0.00 C ATOM 1356 C ASP A 89 -9.482 -7.678 -9.614 1.00 0.00 C ATOM 1357 O ASP A 89 -8.544 -7.321 -10.325 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.373 -5.397 -8.919 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.594 -5.387 -9.826 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.111 -6.436 -10.296 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -12.089 -4.273 -10.145 1.00 0.00 O ATOM 0 H ASP A 89 -8.644 -5.858 -7.408 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.997 -7.341 -8.246 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.558 -4.793 -8.031 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.518 -4.956 -9.432 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.969 -8.904 -9.875 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.563 -9.799 -10.914 1.00 0.00 C ATOM 1368 C LYS A 90 -9.779 -9.355 -12.319 1.00 0.00 C ATOM 1369 O LYS A 90 -8.900 -9.090 -13.138 1.00 0.00 O ATOM 1370 CB LYS A 90 -10.085 -11.225 -10.672 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.429 -12.280 -11.564 1.00 0.00 C ATOM 1372 CD LYS A 90 -9.697 -13.720 -11.122 1.00 0.00 C ATOM 1373 CE LYS A 90 -9.210 -14.770 -12.122 1.00 0.00 C ATOM 1374 NZ LYS A 90 -9.063 -16.103 -11.494 1.00 0.00 N ATOM 0 H LYS A 90 -10.715 -9.303 -9.306 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.476 -9.794 -10.830 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.919 -11.491 -9.628 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.162 -11.241 -10.838 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.787 -12.151 -12.585 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.353 -12.110 -11.580 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.211 -13.893 -10.162 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.768 -13.849 -10.965 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.914 -14.835 -12.952 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -8.253 -14.458 -12.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.731 -16.787 -12.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -8.373 -16.047 -10.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -9.982 -16.413 -11.118 1.00 0.00 H new ATOM 1388 N ASP A 91 -11.080 -9.231 -12.638 1.00 0.00 N ATOM 1389 CA ASP A 91 -11.667 -8.680 -13.819 1.00 0.00 C ATOM 1390 C ASP A 91 -11.232 -7.278 -14.073 1.00 0.00 C ATOM 1391 O ASP A 91 -10.956 -6.967 -15.230 1.00 0.00 O ATOM 1392 CB ASP A 91 -13.202 -8.772 -13.864 1.00 0.00 C ATOM 1393 CG ASP A 91 -13.839 -8.680 -12.484 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -13.587 -9.480 -11.544 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -14.599 -7.693 -12.295 1.00 0.00 O ATOM 0 H ASP A 91 -11.799 -9.555 -11.991 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.289 -9.315 -14.621 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.591 -7.971 -14.493 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.492 -9.713 -14.331 1.00 0.00 H new ATOM 1400 N GLY A 92 -11.131 -6.410 -13.050 1.00 0.00 N ATOM 1401 CA GLY A 92 -10.880 -5.030 -13.330 1.00 0.00 C ATOM 1402 C GLY A 92 -12.042 -4.146 -13.630 1.00 0.00 C ATOM 1403 O GLY A 92 -12.024 -3.332 -14.552 1.00 0.00 O ATOM 0 H GLY A 92 -11.219 -6.651 -12.063 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -10.354 -4.608 -12.474 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -10.198 -4.982 -14.179 1.00 0.00 H new ATOM 1407 N ASN A 93 -13.136 -4.287 -12.862 1.00 0.00 N ATOM 1408 CA ASN A 93 -14.326 -3.543 -13.135 1.00 0.00 C ATOM 1409 C ASN A 93 -14.553 -2.438 -12.161 1.00 0.00 C ATOM 1410 O ASN A 93 -15.330 -1.524 -12.434 1.00 0.00 O ATOM 1411 CB ASN A 93 -15.505 -4.522 -13.267 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.002 -5.162 -11.978 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -15.302 -5.221 -10.969 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.208 -5.782 -12.080 1.00 0.00 N ATOM 0 H ASN A 93 -13.198 -4.911 -12.058 1.00 0.00 H new ATOM 0 HA ASN A 93 -14.218 -3.022 -14.086 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -16.338 -3.993 -13.729 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -15.213 -5.317 -13.953 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.569 -6.327 -11.297 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -17.751 -5.702 -12.940 1.00 0.00 H new ATOM 1421 N GLY A 94 -13.859 -2.499 -11.011 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.010 -1.486 -10.013 1.00 0.00 C ATOM 1423 C GLY A 94 -14.675 -2.080 -8.820 1.00 0.00 C ATOM 1424 O GLY A 94 -15.107 -1.309 -7.965 1.00 0.00 O ATOM 0 H GLY A 94 -13.200 -3.241 -10.773 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.037 -1.079 -9.739 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.603 -0.659 -10.402 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.824 -3.414 -8.734 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.523 -4.021 -7.644 1.00 0.00 C ATOM 1430 C TYR A 95 -14.769 -5.202 -7.137 1.00 0.00 C ATOM 1431 O TYR A 95 -14.480 -6.069 -7.961 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.943 -4.546 -7.914 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.908 -3.435 -8.146 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.502 -2.683 -7.160 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.359 -3.293 -9.437 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.616 -1.924 -7.431 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.520 -2.609 -9.712 1.00 0.00 C ATOM 1438 CZ TYR A 95 -20.127 -1.894 -8.708 1.00 0.00 C ATOM 1439 OH TYR A 95 -21.224 -1.052 -8.992 1.00 0.00 O ATOM 0 H TYR A 95 -14.459 -4.074 -9.421 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.607 -3.190 -6.944 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.929 -5.203 -8.784 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.276 -5.146 -7.067 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -18.089 -2.689 -6.162 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -17.792 -3.726 -10.248 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -20.088 -1.354 -6.645 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -19.948 -2.634 -10.703 1.00 0.00 H new ATOM 0 HH TYR A 95 -21.469 -1.141 -9.937 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.411 -5.283 -5.843 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.902 -6.466 -5.223 1.00 0.00 C ATOM 1451 C ILE A 96 -15.052 -7.214 -4.641 1.00 0.00 C ATOM 1452 O ILE A 96 -15.682 -6.814 -3.664 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.919 -6.171 -4.128 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.744 -5.394 -4.744 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.455 -7.473 -3.454 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.954 -4.509 -3.780 1.00 0.00 C ATOM 0 H ILE A 96 -14.479 -4.492 -5.203 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.378 -7.045 -5.984 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.382 -5.565 -3.349 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.057 -6.109 -5.196 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.129 -4.768 -5.549 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.743 -7.239 -2.663 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -13.315 -7.988 -3.027 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.978 -8.116 -4.194 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.150 -4.009 -4.321 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.618 -3.762 -3.345 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.530 -5.124 -2.986 1.00 0.00 H new ATOM 1468 N SER A 97 -15.403 -8.357 -5.258 1.00 0.00 N ATOM 1469 CA SER A 97 -16.373 -9.224 -4.666 1.00 0.00 C ATOM 1470 C SER A 97 -15.846 -10.095 -3.578 1.00 0.00 C ATOM 1471 O SER A 97 -14.660 -10.171 -3.263 1.00 0.00 O ATOM 1472 CB SER A 97 -17.074 -10.094 -5.723 1.00 0.00 C ATOM 1473 OG SER A 97 -16.143 -10.970 -6.341 1.00 0.00 O ATOM 0 H SER A 97 -15.024 -8.676 -6.149 1.00 0.00 H new ATOM 0 HA SER A 97 -17.091 -8.547 -4.204 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.872 -10.672 -5.256 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.539 -9.458 -6.476 1.00 0.00 H new ATOM 0 HG SER A 97 -15.641 -10.483 -7.028 1.00 0.00 H new ATOM 1479 N ALA A 98 -16.733 -10.910 -2.980 1.00 0.00 N ATOM 1480 CA ALA A 98 -16.480 -11.788 -1.880 1.00 0.00 C ATOM 1481 C ALA A 98 -15.977 -13.109 -2.349 1.00 0.00 C ATOM 1482 O ALA A 98 -15.164 -13.654 -1.603 1.00 0.00 O ATOM 1483 CB ALA A 98 -17.818 -11.940 -1.137 1.00 0.00 C ATOM 0 H ALA A 98 -17.703 -10.958 -3.291 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.708 -11.383 -1.226 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -17.686 -12.603 -0.282 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -18.154 -10.963 -0.790 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -18.563 -12.361 -1.812 1.00 0.00 H new ATOM 1489 N ALA A 99 -16.300 -13.481 -3.601 1.00 0.00 N ATOM 1490 CA ALA A 99 -15.759 -14.521 -4.420 1.00 0.00 C ATOM 1491 C ALA A 99 -14.307 -14.250 -4.614 1.00 0.00 C ATOM 1492 O ALA A 99 -13.522 -15.121 -4.240 1.00 0.00 O ATOM 1493 CB ALA A 99 -16.604 -14.732 -5.687 1.00 0.00 C ATOM 0 H ALA A 99 -17.038 -12.984 -4.100 1.00 0.00 H new ATOM 0 HA ALA A 99 -15.818 -15.497 -3.938 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -16.166 -15.529 -6.288 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -17.620 -15.007 -5.405 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -16.625 -13.810 -6.268 1.00 0.00 H new ATOM 1499 N GLU A 100 -14.016 -13.134 -5.305 1.00 0.00 N ATOM 1500 CA GLU A 100 -12.732 -12.518 -5.431 1.00 0.00 C ATOM 1501 C GLU A 100 -11.874 -12.640 -4.219 1.00 0.00 C ATOM 1502 O GLU A 100 -10.726 -13.074 -4.304 1.00 0.00 O ATOM 1503 CB GLU A 100 -12.780 -11.092 -6.004 1.00 0.00 C ATOM 1504 CG GLU A 100 -13.075 -11.001 -7.502 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.407 -9.632 -8.079 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -14.559 -9.123 -8.025 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.469 -9.026 -8.661 1.00 0.00 O ATOM 0 H GLU A 100 -14.736 -12.623 -5.815 1.00 0.00 H new ATOM 0 HA GLU A 100 -12.225 -13.113 -6.190 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.541 -10.527 -5.465 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.824 -10.607 -5.808 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.209 -11.389 -8.038 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.910 -11.667 -7.720 1.00 0.00 H new ATOM 1514 N LEU A 101 -12.392 -12.085 -3.109 1.00 0.00 N ATOM 1515 CA LEU A 101 -11.558 -11.843 -1.973 1.00 0.00 C ATOM 1516 C LEU A 101 -11.002 -13.041 -1.283 1.00 0.00 C ATOM 1517 O LEU A 101 -9.907 -13.040 -0.722 1.00 0.00 O ATOM 1518 CB LEU A 101 -12.282 -10.956 -0.947 1.00 0.00 C ATOM 1519 CG LEU A 101 -11.468 -10.435 0.250 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -10.081 -9.859 -0.083 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -12.357 -9.510 1.098 1.00 0.00 C ATOM 0 H LEU A 101 -13.368 -11.809 -2.998 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.691 -11.339 -2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -12.688 -10.094 -1.477 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -13.130 -11.519 -0.556 1.00 0.00 H new ATOM 0 HG LEU A 101 -11.189 -11.300 0.852 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -9.597 -9.522 0.834 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -9.470 -10.630 -0.554 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -10.191 -9.016 -0.766 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -11.787 -9.137 1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -12.693 -8.670 0.490 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -13.222 -10.067 1.458 1.00 0.00 H new ATOM 1533 N ARG A 102 -11.751 -14.159 -1.263 1.00 0.00 N ATOM 1534 CA ARG A 102 -11.405 -15.468 -0.804 1.00 0.00 C ATOM 1535 C ARG A 102 -10.285 -15.987 -1.638 1.00 0.00 C ATOM 1536 O ARG A 102 -9.298 -16.431 -1.053 1.00 0.00 O ATOM 1537 CB ARG A 102 -12.495 -16.534 -1.008 1.00 0.00 C ATOM 1538 CG ARG A 102 -13.646 -16.410 -0.008 1.00 0.00 C ATOM 1539 CD ARG A 102 -14.928 -16.991 -0.607 1.00 0.00 C ATOM 1540 NE ARG A 102 -15.992 -17.215 0.411 1.00 0.00 N ATOM 1541 CZ ARG A 102 -16.776 -16.228 0.936 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -16.720 -14.931 0.517 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -17.736 -16.643 1.813 1.00 0.00 N ATOM 0 H ARG A 102 -12.710 -14.138 -1.610 1.00 0.00 H new ATOM 0 HA ARG A 102 -11.197 -15.336 0.258 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -12.890 -16.453 -2.021 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -12.048 -17.524 -0.919 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -13.395 -16.935 0.914 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -13.800 -15.363 0.254 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -15.303 -16.315 -1.375 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -14.698 -17.936 -1.099 1.00 0.00 H new ATOM 0 HE ARG A 102 -16.145 -18.169 0.738 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -16.070 -14.661 -0.222 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -17.328 -14.231 0.942 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -17.829 -17.634 2.035 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -18.360 -15.962 2.246 1.00 0.00 H new ATOM 1557 N HIS A 103 -10.340 -15.988 -2.982 1.00 0.00 N ATOM 1558 CA HIS A 103 -9.228 -16.334 -3.811 1.00 0.00 C ATOM 1559 C HIS A 103 -8.005 -15.523 -3.550 1.00 0.00 C ATOM 1560 O HIS A 103 -6.885 -16.000 -3.376 1.00 0.00 O ATOM 1561 CB HIS A 103 -9.615 -16.102 -5.281 1.00 0.00 C ATOM 1562 CG HIS A 103 -10.581 -17.146 -5.756 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -10.196 -18.427 -6.094 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -11.911 -17.094 -6.034 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -11.307 -19.090 -6.513 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -12.373 -18.311 -6.493 1.00 0.00 N ATOM 0 H HIS A 103 -11.180 -15.742 -3.506 1.00 0.00 H new ATOM 0 HA HIS A 103 -8.996 -17.375 -3.588 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -10.060 -15.113 -5.391 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -8.720 -16.120 -5.903 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -12.526 -16.215 -5.912 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -11.316 -20.124 -6.823 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -13.327 -18.555 -6.758 1.00 0.00 H new ATOM 1574 N VAL A 104 -8.151 -14.186 -3.517 1.00 0.00 N ATOM 1575 CA VAL A 104 -7.055 -13.292 -3.311 1.00 0.00 C ATOM 1576 C VAL A 104 -6.314 -13.310 -2.019 1.00 0.00 C ATOM 1577 O VAL A 104 -5.093 -13.259 -1.881 1.00 0.00 O ATOM 1578 CB VAL A 104 -7.529 -11.899 -3.602 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -6.465 -10.879 -3.159 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -7.794 -11.686 -5.102 1.00 0.00 C ATOM 0 H VAL A 104 -9.049 -13.717 -3.636 1.00 0.00 H new ATOM 0 HA VAL A 104 -6.296 -13.669 -3.997 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.459 -11.757 -3.052 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -6.817 -9.870 -3.374 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -6.287 -10.981 -2.089 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.537 -11.063 -3.701 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.136 -10.665 -5.270 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -6.875 -11.858 -5.662 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.560 -12.385 -5.439 1.00 0.00 H new ATOM 1590 N MET A 105 -6.993 -13.646 -0.907 1.00 0.00 N ATOM 1591 CA MET A 105 -6.363 -13.920 0.347 1.00 0.00 C ATOM 1592 C MET A 105 -5.609 -15.203 0.409 1.00 0.00 C ATOM 1593 O MET A 105 -4.730 -15.423 1.240 1.00 0.00 O ATOM 1594 CB MET A 105 -7.361 -13.821 1.514 1.00 0.00 C ATOM 1595 CG MET A 105 -7.804 -12.373 1.734 1.00 0.00 C ATOM 1596 SD MET A 105 -9.046 -12.250 3.056 1.00 0.00 S ATOM 1597 CE MET A 105 -7.973 -11.783 4.445 1.00 0.00 C ATOM 0 H MET A 105 -8.009 -13.729 -0.880 1.00 0.00 H new ATOM 0 HA MET A 105 -5.610 -13.138 0.446 1.00 0.00 H new ATOM 0 HB2 MET A 105 -8.231 -14.444 1.307 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.902 -14.207 2.424 1.00 0.00 H new ATOM 0 HG2 MET A 105 -6.938 -11.761 1.988 1.00 0.00 H new ATOM 0 HG3 MET A 105 -8.216 -11.973 0.808 1.00 0.00 H new ATOM 0 HE1 MET A 105 -8.528 -11.871 5.379 1.00 0.00 H new ATOM 0 HE2 MET A 105 -7.107 -12.444 4.474 1.00 0.00 H new ATOM 0 HE3 MET A 105 -7.640 -10.753 4.317 1.00 0.00 H new ATOM 1607 N THR A 106 -5.803 -16.118 -0.559 1.00 0.00 N ATOM 1608 CA THR A 106 -4.881 -17.193 -0.757 1.00 0.00 C ATOM 1609 C THR A 106 -3.664 -16.699 -1.459 1.00 0.00 C ATOM 1610 O THR A 106 -2.563 -17.103 -1.090 1.00 0.00 O ATOM 1611 CB THR A 106 -5.406 -18.383 -1.504 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.522 -18.924 -0.814 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.403 -19.530 -1.718 1.00 0.00 C ATOM 0 H THR A 106 -6.595 -16.113 -1.202 1.00 0.00 H new ATOM 0 HA THR A 106 -4.665 -17.545 0.252 1.00 0.00 H new ATOM 0 HB THR A 106 -5.658 -17.994 -2.491 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.865 -19.700 -1.304 1.00 0.00 H new ATOM 0 HG21 THR A 106 -4.886 -20.338 -2.268 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.548 -19.164 -2.287 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.063 -19.901 -0.751 1.00 0.00 H new ATOM 1621 N ASN A 107 -3.724 -15.754 -2.415 1.00 0.00 N ATOM 1622 CA ASN A 107 -2.689 -15.113 -3.165 1.00 0.00 C ATOM 1623 C ASN A 107 -1.710 -14.394 -2.302 1.00 0.00 C ATOM 1624 O ASN A 107 -0.511 -14.395 -2.579 1.00 0.00 O ATOM 1625 CB ASN A 107 -3.197 -14.108 -4.213 1.00 0.00 C ATOM 1626 CG ASN A 107 -3.991 -14.906 -5.237 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -4.237 -16.108 -5.160 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -4.387 -14.197 -6.328 1.00 0.00 N ATOM 0 H ASN A 107 -4.634 -15.391 -2.698 1.00 0.00 H new ATOM 0 HA ASN A 107 -2.208 -15.946 -3.677 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.822 -13.346 -3.747 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -2.364 -13.590 -4.688 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.889 -14.663 -7.084 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -4.182 -13.200 -6.390 1.00 0.00 H new ATOM 1635 N LEU A 108 -2.222 -13.829 -1.194 1.00 0.00 N ATOM 1636 CA LEU A 108 -1.390 -13.211 -0.210 1.00 0.00 C ATOM 1637 C LEU A 108 -0.826 -14.346 0.574 1.00 0.00 C ATOM 1638 O LEU A 108 0.372 -14.507 0.804 1.00 0.00 O ATOM 1639 CB LEU A 108 -2.105 -12.040 0.485 1.00 0.00 C ATOM 1640 CG LEU A 108 -2.374 -10.816 -0.406 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -3.317 -9.856 0.338 1.00 0.00 C ATOM 1642 CD2 LEU A 108 -1.076 -10.023 -0.632 1.00 0.00 C ATOM 0 H LEU A 108 -3.219 -13.801 -0.979 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.530 -12.654 -0.582 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.056 -12.398 0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.505 -11.724 1.338 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.791 -11.170 -1.349 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.514 -8.984 -0.285 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.255 -10.365 0.557 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.851 -9.537 1.270 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.283 -9.160 -1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.685 -9.685 0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.339 -10.662 -1.119 1.00 0.00 H new ATOM 1654 N GLY A 109 -1.779 -15.164 1.055 1.00 0.00 N ATOM 1655 CA GLY A 109 -1.561 -16.349 1.824 1.00 0.00 C ATOM 1656 C GLY A 109 -1.831 -16.077 3.264 1.00 0.00 C ATOM 1657 O GLY A 109 -0.864 -16.213 4.011 1.00 0.00 O ATOM 0 H GLY A 109 -2.770 -14.984 0.895 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -2.211 -17.148 1.468 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.534 -16.692 1.696 1.00 0.00 H new ATOM 1661 N GLU A 110 -3.068 -15.761 3.688 1.00 0.00 N ATOM 1662 CA GLU A 110 -3.664 -15.511 4.963 1.00 0.00 C ATOM 1663 C GLU A 110 -4.265 -16.824 5.332 1.00 0.00 C ATOM 1664 O GLU A 110 -4.511 -17.705 4.509 1.00 0.00 O ATOM 1665 CB GLU A 110 -4.655 -14.338 4.878 1.00 0.00 C ATOM 1666 CG GLU A 110 -4.017 -12.956 4.722 1.00 0.00 C ATOM 1667 CD GLU A 110 -3.274 -12.655 6.016 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -3.823 -12.752 7.146 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -2.028 -12.476 5.969 1.00 0.00 O ATOM 0 H GLU A 110 -3.792 -15.664 2.976 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.967 -15.187 5.736 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.324 -14.509 4.035 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -5.270 -14.337 5.778 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.333 -12.941 3.873 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.779 -12.200 4.531 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.799 -16.930 6.562 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.170 -18.194 7.118 1.00 0.00 C ATOM 1678 C LYS A 111 -6.627 -18.197 7.431 1.00 0.00 C ATOM 1679 O LYS A 111 -7.132 -18.904 8.302 1.00 0.00 O ATOM 1680 CB LYS A 111 -4.423 -18.396 8.447 1.00 0.00 C ATOM 1681 CG LYS A 111 -2.902 -18.502 8.319 1.00 0.00 C ATOM 1682 CD LYS A 111 -2.236 -18.731 9.677 1.00 0.00 C ATOM 1683 CE LYS A 111 -0.810 -19.279 9.592 1.00 0.00 C ATOM 1684 NZ LYS A 111 0.070 -18.283 8.941 1.00 0.00 N ATOM 0 H LYS A 111 -4.975 -16.134 7.175 1.00 0.00 H new ATOM 0 HA LYS A 111 -4.927 -18.979 6.402 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.660 -17.565 9.111 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.797 -19.302 8.924 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.649 -19.322 7.647 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -2.510 -17.589 7.870 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -2.219 -17.788 10.224 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -2.846 -19.425 10.256 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -0.439 -19.509 10.591 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -0.801 -20.211 9.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.045 -18.645 8.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.260 -18.110 7.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.045 -17.393 9.479 1.00 0.00 H new ATOM 1698 N LEU A 112 -7.443 -17.485 6.634 1.00 0.00 N ATOM 1699 CA LEU A 112 -8.868 -17.401 6.718 1.00 0.00 C ATOM 1700 C LEU A 112 -9.572 -18.643 6.291 1.00 0.00 C ATOM 1701 O LEU A 112 -9.137 -19.372 5.400 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.386 -16.181 5.938 1.00 0.00 C ATOM 1703 CG LEU A 112 -9.631 -14.880 6.721 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -8.276 -14.190 6.950 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -10.578 -13.907 5.998 1.00 0.00 C ATOM 0 H LEU A 112 -7.074 -16.922 5.868 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.100 -17.278 7.776 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.672 -15.964 5.143 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.322 -16.464 5.457 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.112 -15.147 7.662 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.428 -13.264 7.504 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.623 -14.851 7.520 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -7.815 -13.965 5.988 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.709 -13.010 6.603 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.152 -13.635 5.032 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.545 -14.386 5.846 1.00 0.00 H new ATOM 1717 N THR A 113 -10.772 -18.870 6.854 1.00 0.00 N ATOM 1718 CA THR A 113 -11.780 -19.747 6.346 1.00 0.00 C ATOM 1719 C THR A 113 -12.696 -19.032 5.413 1.00 0.00 C ATOM 1720 O THR A 113 -12.421 -17.949 4.898 1.00 0.00 O ATOM 1721 CB THR A 113 -12.587 -20.446 7.401 1.00 0.00 C ATOM 1722 OG1 THR A 113 -13.349 -19.620 8.269 1.00 0.00 O ATOM 1723 CG2 THR A 113 -11.733 -21.244 8.401 1.00 0.00 C ATOM 0 H THR A 113 -11.055 -18.411 7.720 1.00 0.00 H new ATOM 0 HA THR A 113 -11.228 -20.521 5.813 1.00 0.00 H new ATOM 0 HB THR A 113 -13.226 -21.053 6.760 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.753 -18.997 8.735 1.00 0.00 H new ATOM 0 HG21 THR A 113 -12.383 -21.722 9.134 1.00 0.00 H new ATOM 0 HG22 THR A 113 -11.165 -22.006 7.867 1.00 0.00 H new ATOM 0 HG23 THR A 113 -11.045 -20.570 8.911 1.00 0.00 H new ATOM 1731 N ASP A 114 -13.914 -19.511 5.103 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.834 -18.905 4.191 1.00 0.00 C ATOM 1733 C ASP A 114 -15.521 -17.673 4.672 1.00 0.00 C ATOM 1734 O ASP A 114 -15.469 -16.554 4.166 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.854 -19.998 3.829 1.00 0.00 C ATOM 1736 CG ASP A 114 -16.649 -19.605 2.592 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -16.142 -19.731 1.445 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -17.845 -19.240 2.747 1.00 0.00 O ATOM 0 H ASP A 114 -14.277 -20.371 5.513 1.00 0.00 H new ATOM 0 HA ASP A 114 -14.266 -18.542 3.335 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.336 -20.940 3.650 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.532 -20.161 4.667 1.00 0.00 H new ATOM 1743 N GLU A 115 -16.132 -17.926 5.843 1.00 0.00 N ATOM 1744 CA GLU A 115 -17.169 -17.126 6.417 1.00 0.00 C ATOM 1745 C GLU A 115 -16.571 -15.849 6.901 1.00 0.00 C ATOM 1746 O GLU A 115 -17.220 -14.804 6.902 1.00 0.00 O ATOM 1747 CB GLU A 115 -17.937 -17.908 7.496 1.00 0.00 C ATOM 1748 CG GLU A 115 -19.149 -17.224 8.130 1.00 0.00 C ATOM 1749 CD GLU A 115 -19.716 -18.095 9.242 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -18.974 -18.311 10.237 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -20.831 -18.659 9.084 1.00 0.00 O ATOM 0 H GLU A 115 -15.889 -18.732 6.420 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.920 -16.873 5.669 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -18.272 -18.848 7.057 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -17.237 -18.160 8.293 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -18.860 -16.252 8.530 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -19.912 -17.044 7.373 1.00 0.00 H new ATOM 1758 N GLU A 116 -15.282 -15.893 7.281 1.00 0.00 N ATOM 1759 CA GLU A 116 -14.481 -14.752 7.601 1.00 0.00 C ATOM 1760 C GLU A 116 -14.406 -13.720 6.528 1.00 0.00 C ATOM 1761 O GLU A 116 -14.283 -12.538 6.846 1.00 0.00 O ATOM 1762 CB GLU A 116 -13.097 -15.279 8.017 1.00 0.00 C ATOM 1763 CG GLU A 116 -13.106 -16.220 9.223 1.00 0.00 C ATOM 1764 CD GLU A 116 -11.680 -16.557 9.636 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -11.208 -17.596 9.102 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -11.045 -15.896 10.500 1.00 0.00 O ATOM 0 H GLU A 116 -14.771 -16.772 7.370 1.00 0.00 H new ATOM 0 HA GLU A 116 -14.955 -14.208 8.418 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -12.653 -15.801 7.170 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -12.452 -14.429 8.242 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -13.633 -15.752 10.055 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -13.647 -17.134 8.977 1.00 0.00 H new ATOM 1773 N VAL A 117 -14.427 -14.119 5.244 1.00 0.00 N ATOM 1774 CA VAL A 117 -14.389 -13.234 4.121 1.00 0.00 C ATOM 1775 C VAL A 117 -15.624 -12.423 3.930 1.00 0.00 C ATOM 1776 O VAL A 117 -15.606 -11.213 3.706 1.00 0.00 O ATOM 1777 CB VAL A 117 -14.056 -14.007 2.880 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -13.574 -12.983 1.839 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.816 -14.876 3.151 1.00 0.00 C ATOM 0 H VAL A 117 -14.472 -15.102 4.977 1.00 0.00 H new ATOM 0 HA VAL A 117 -13.606 -12.505 4.332 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.917 -14.598 2.567 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.318 -13.498 0.913 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.367 -12.261 1.645 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -12.695 -12.463 2.220 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.566 -15.442 2.254 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.976 -14.237 3.423 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.027 -15.566 3.969 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.858 -12.941 4.056 1.00 0.00 N ATOM 1790 CA ASP A 118 -18.127 -12.297 3.916 1.00 0.00 C ATOM 1791 C ASP A 118 -18.380 -11.289 4.984 1.00 0.00 C ATOM 1792 O ASP A 118 -18.652 -10.123 4.704 1.00 0.00 O ATOM 1793 CB ASP A 118 -19.397 -13.162 3.847 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.342 -14.097 2.647 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -18.912 -13.702 1.531 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -19.778 -15.259 2.860 1.00 0.00 O ATOM 0 H ASP A 118 -16.976 -13.928 4.283 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.988 -11.864 2.925 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -19.498 -13.743 4.764 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -20.276 -12.522 3.776 1.00 0.00 H new ATOM 1801 N GLU A 119 -17.980 -11.589 6.233 1.00 0.00 N ATOM 1802 CA GLU A 119 -17.806 -10.668 7.312 1.00 0.00 C ATOM 1803 C GLU A 119 -16.870 -9.518 7.162 1.00 0.00 C ATOM 1804 O GLU A 119 -17.091 -8.417 7.663 1.00 0.00 O ATOM 1805 CB GLU A 119 -17.433 -11.515 8.541 1.00 0.00 C ATOM 1806 CG GLU A 119 -17.628 -10.749 9.850 1.00 0.00 C ATOM 1807 CD GLU A 119 -17.364 -11.506 11.144 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -17.442 -12.764 11.162 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -17.020 -10.867 12.173 1.00 0.00 O ATOM 0 H GLU A 119 -17.763 -12.547 6.507 1.00 0.00 H new ATOM 0 HA GLU A 119 -18.753 -10.133 7.384 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -18.043 -12.418 8.556 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -16.394 -11.833 8.459 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -16.977 -9.875 9.831 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -18.654 -10.381 9.877 1.00 0.00 H new ATOM 1816 N MET A 120 -15.786 -9.809 6.421 1.00 0.00 N ATOM 1817 CA MET A 120 -14.778 -8.848 6.099 1.00 0.00 C ATOM 1818 C MET A 120 -15.324 -7.831 5.157 1.00 0.00 C ATOM 1819 O MET A 120 -15.198 -6.610 5.238 1.00 0.00 O ATOM 1820 CB MET A 120 -13.502 -9.549 5.602 1.00 0.00 C ATOM 1821 CG MET A 120 -12.383 -8.635 5.101 1.00 0.00 C ATOM 1822 SD MET A 120 -10.845 -9.535 4.739 1.00 0.00 S ATOM 1823 CE MET A 120 -9.963 -8.217 3.855 1.00 0.00 C ATOM 0 H MET A 120 -15.606 -10.736 6.036 1.00 0.00 H new ATOM 0 HA MET A 120 -14.481 -8.302 6.994 1.00 0.00 H new ATOM 0 HB2 MET A 120 -13.108 -10.160 6.414 1.00 0.00 H new ATOM 0 HB3 MET A 120 -13.776 -10.229 4.796 1.00 0.00 H new ATOM 0 HG2 MET A 120 -12.717 -8.120 4.201 1.00 0.00 H new ATOM 0 HG3 MET A 120 -12.183 -7.870 5.851 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.239 -8.659 3.170 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.677 -7.617 3.291 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.443 -7.583 4.573 1.00 0.00 H new ATOM 1833 N ILE A 121 -16.043 -8.295 4.119 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.709 -7.583 3.072 1.00 0.00 C ATOM 1835 C ILE A 121 -17.643 -6.572 3.643 1.00 0.00 C ATOM 1836 O ILE A 121 -17.554 -5.391 3.312 1.00 0.00 O ATOM 1837 CB ILE A 121 -17.300 -8.519 2.060 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -16.154 -9.150 1.253 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -18.405 -7.847 1.227 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -15.830 -8.422 -0.051 1.00 0.00 C ATOM 0 H ILE A 121 -16.171 -9.300 4.003 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.985 -7.005 2.498 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.829 -9.335 2.552 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.259 -9.175 1.874 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -16.412 -10.184 1.024 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.804 -8.562 0.507 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -19.205 -7.512 1.887 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.990 -6.991 0.696 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -15.011 -8.932 -0.558 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.710 -8.419 -0.695 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -15.538 -7.395 0.168 1.00 0.00 H new ATOM 1852 N ARG A 122 -18.542 -6.916 4.582 1.00 0.00 N ATOM 1853 CA ARG A 122 -19.593 -6.086 5.084 1.00 0.00 C ATOM 1854 C ARG A 122 -19.163 -4.903 5.882 1.00 0.00 C ATOM 1855 O ARG A 122 -19.911 -3.928 5.826 1.00 0.00 O ATOM 1856 CB ARG A 122 -20.531 -6.954 5.941 1.00 0.00 C ATOM 1857 CG ARG A 122 -21.412 -7.895 5.117 1.00 0.00 C ATOM 1858 CD ARG A 122 -21.811 -9.222 5.765 1.00 0.00 C ATOM 1859 NE ARG A 122 -22.736 -9.955 4.857 1.00 0.00 N ATOM 1860 CZ ARG A 122 -23.008 -11.287 4.983 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -22.622 -12.011 6.074 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -23.616 -11.946 3.954 1.00 0.00 N ATOM 0 H ARG A 122 -18.533 -7.837 5.020 1.00 0.00 H new ATOM 0 HA ARG A 122 -20.084 -5.670 4.204 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.934 -7.544 6.636 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -21.168 -6.304 6.540 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -22.324 -7.360 4.853 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -20.891 -8.117 4.185 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.924 -9.824 5.963 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -22.294 -9.040 6.725 1.00 0.00 H new ATOM 0 HE ARG A 122 -23.189 -9.437 4.104 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -22.111 -11.558 6.832 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -22.844 -13.005 6.131 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -23.863 -11.443 3.101 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -23.824 -12.941 4.038 1.00 0.00 H new ATOM 1876 N GLU A 123 -18.020 -4.836 6.588 1.00 0.00 N ATOM 1877 CA GLU A 123 -17.512 -3.724 7.330 1.00 0.00 C ATOM 1878 C GLU A 123 -17.048 -2.592 6.479 1.00 0.00 C ATOM 1879 O GLU A 123 -17.255 -1.418 6.783 1.00 0.00 O ATOM 1880 CB GLU A 123 -16.384 -4.040 8.326 1.00 0.00 C ATOM 1881 CG GLU A 123 -15.323 -5.044 7.867 1.00 0.00 C ATOM 1882 CD GLU A 123 -14.340 -5.204 9.018 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -14.796 -5.727 10.070 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -13.145 -4.813 8.943 1.00 0.00 O ATOM 0 H GLU A 123 -17.393 -5.639 6.643 1.00 0.00 H new ATOM 0 HA GLU A 123 -18.397 -3.437 7.897 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.882 -3.106 8.579 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -16.836 -4.418 9.243 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -15.780 -6.000 7.614 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.815 -4.687 6.972 1.00 0.00 H new ATOM 1891 N ALA A 124 -16.344 -2.897 5.375 1.00 0.00 N ATOM 1892 CA ALA A 124 -15.851 -2.109 4.288 1.00 0.00 C ATOM 1893 C ALA A 124 -16.938 -1.773 3.325 1.00 0.00 C ATOM 1894 O ALA A 124 -17.087 -0.619 2.925 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.768 -2.885 3.520 1.00 0.00 C ATOM 0 H ALA A 124 -16.078 -3.871 5.228 1.00 0.00 H new ATOM 0 HA ALA A 124 -15.443 -1.192 4.714 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.400 -2.276 2.695 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.943 -3.121 4.193 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -15.192 -3.809 3.127 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.863 -2.679 2.963 1.00 0.00 N ATOM 1902 CA ASP A 125 -19.009 -2.405 2.154 1.00 0.00 C ATOM 1903 C ASP A 125 -19.979 -1.522 2.862 1.00 0.00 C ATOM 1904 O ASP A 125 -20.384 -1.710 4.008 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.698 -3.733 1.797 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.834 -3.592 0.793 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -21.147 -2.454 0.353 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.443 -4.623 0.401 1.00 0.00 O ATOM 0 H ASP A 125 -17.808 -3.656 3.251 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.678 -1.889 1.253 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.954 -4.420 1.394 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.087 -4.185 2.709 1.00 0.00 H new ATOM 1913 N ILE A 126 -20.415 -0.407 2.251 1.00 0.00 N ATOM 1914 CA ILE A 126 -21.165 0.627 2.896 1.00 0.00 C ATOM 1915 C ILE A 126 -22.601 0.483 2.526 1.00 0.00 C ATOM 1916 O ILE A 126 -23.471 0.316 3.380 1.00 0.00 O ATOM 1917 CB ILE A 126 -20.681 1.995 2.519 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -19.171 2.091 2.797 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -21.442 2.995 3.406 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -18.506 3.295 2.132 1.00 0.00 C ATOM 0 H ILE A 126 -20.238 -0.217 1.265 1.00 0.00 H new ATOM 0 HA ILE A 126 -21.033 0.521 3.973 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.853 2.204 1.463 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -19.010 2.145 3.874 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.686 1.179 2.448 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -21.122 4.009 3.167 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -22.513 2.900 3.225 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -21.231 2.785 4.455 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.442 3.301 2.370 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.636 3.232 1.052 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.965 4.213 2.499 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.883 0.413 1.213 1.00 0.00 N ATOM 1933 CA ASP A 127 -24.195 0.340 0.649 1.00 0.00 C ATOM 1934 C ASP A 127 -24.850 -0.988 0.813 1.00 0.00 C ATOM 1935 O ASP A 127 -26.071 -1.048 0.954 1.00 0.00 O ATOM 1936 CB ASP A 127 -24.119 0.822 -0.809 1.00 0.00 C ATOM 1937 CG ASP A 127 -23.124 -0.033 -1.581 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -23.325 -1.274 -1.669 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -22.045 0.460 -2.005 1.00 0.00 O ATOM 0 H ASP A 127 -22.151 0.407 0.503 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.858 1.002 1.207 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -25.103 0.761 -1.274 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.816 1.868 -0.841 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.073 -2.085 0.869 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.472 -3.384 1.313 1.00 0.00 C ATOM 1946 C GLY A 128 -25.010 -4.316 0.283 1.00 0.00 C ATOM 1947 O GLY A 128 -26.007 -5.016 0.452 1.00 0.00 O ATOM 0 H GLY A 128 -23.094 -2.060 0.582 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -23.612 -3.860 1.784 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.230 -3.259 2.086 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.270 -4.333 -0.840 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.531 -5.200 -1.946 1.00 0.00 C ATOM 1953 C ASP A 129 -23.774 -6.472 -1.779 1.00 0.00 C ATOM 1954 O ASP A 129 -24.194 -7.585 -2.091 1.00 0.00 O ATOM 1955 CB ASP A 129 -24.233 -4.596 -3.329 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.839 -4.017 -3.518 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -22.135 -3.692 -2.525 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.432 -3.751 -4.681 1.00 0.00 O ATOM 0 H ASP A 129 -23.464 -3.724 -0.983 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.606 -5.377 -1.930 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.389 -5.368 -4.082 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.961 -3.809 -3.524 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.497 -6.389 -1.366 1.00 0.00 N ATOM 1964 CA GLY A 130 -21.576 -7.470 -1.195 1.00 0.00 C ATOM 1965 C GLY A 130 -20.218 -7.276 -1.778 1.00 0.00 C ATOM 1966 O GLY A 130 -19.482 -8.256 -1.883 1.00 0.00 O ATOM 0 H GLY A 130 -22.075 -5.490 -1.133 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -21.466 -7.661 -0.127 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -22.013 -8.366 -1.636 1.00 0.00 H new ATOM 1970 N GLN A 131 -20.019 -6.020 -2.214 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.950 -5.689 -3.104 1.00 0.00 C ATOM 1972 C GLN A 131 -18.323 -4.403 -2.686 1.00 0.00 C ATOM 1973 O GLN A 131 -18.978 -3.410 -2.371 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.524 -5.421 -4.505 1.00 0.00 C ATOM 1975 CG GLN A 131 -20.297 -6.586 -5.128 1.00 0.00 C ATOM 1976 CD GLN A 131 -20.663 -6.302 -6.578 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -20.216 -6.957 -7.518 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -21.558 -5.300 -6.793 1.00 0.00 N ATOM 0 H GLN A 131 -20.603 -5.228 -1.948 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.235 -6.512 -3.096 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -20.185 -4.556 -4.450 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.704 -5.153 -5.171 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -19.695 -7.493 -5.075 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -21.204 -6.771 -4.552 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -21.922 -4.764 -6.005 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.865 -5.085 -7.742 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.980 -4.350 -2.711 1.00 0.00 N ATOM 1988 CA VAL A 132 -16.214 -3.242 -2.230 1.00 0.00 C ATOM 1989 C VAL A 132 -15.738 -2.466 -3.410 1.00 0.00 C ATOM 1990 O VAL A 132 -14.771 -2.808 -4.089 1.00 0.00 O ATOM 1991 CB VAL A 132 -15.104 -3.674 -1.319 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -14.483 -2.446 -0.631 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -15.715 -4.535 -0.201 1.00 0.00 C ATOM 0 H VAL A 132 -16.405 -5.107 -3.080 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.837 -2.597 -1.611 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.354 -4.212 -1.898 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.677 -2.767 0.029 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.085 -1.768 -1.386 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.246 -1.931 -0.048 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -14.927 -4.863 0.477 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.448 -3.947 0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -16.203 -5.406 -0.638 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.397 -1.326 -3.683 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.991 -0.460 -4.746 1.00 0.00 C ATOM 2005 C ASN A 133 -14.773 0.364 -4.509 1.00 0.00 C ATOM 2006 O ASN A 133 -14.124 0.234 -3.472 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.116 0.365 -5.395 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.845 1.409 -4.561 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -17.280 2.469 -4.299 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -19.068 1.202 -4.003 1.00 0.00 N ATOM 0 H ASN A 133 -17.214 -1.003 -3.165 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.688 -1.203 -5.484 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.692 0.874 -6.261 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.862 -0.335 -5.770 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.478 1.912 -3.396 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.575 0.337 -4.192 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.417 1.224 -5.480 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.233 2.022 -5.400 1.00 0.00 C ATOM 2019 C TYR A 134 -13.421 3.078 -4.366 1.00 0.00 C ATOM 2020 O TYR A 134 -12.542 3.288 -3.531 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.937 2.551 -6.813 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.632 3.266 -6.898 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.502 2.582 -6.517 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.652 4.640 -6.855 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.359 3.256 -6.156 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.477 5.322 -6.646 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.346 4.624 -6.294 1.00 0.00 C ATOM 2028 OH TYR A 134 -8.144 5.241 -5.889 1.00 0.00 O ATOM 0 H TYR A 134 -14.958 1.368 -6.332 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.360 1.455 -5.078 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.936 1.718 -7.516 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.737 3.225 -7.119 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.512 1.502 -6.501 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.580 5.177 -6.984 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.498 2.727 -5.776 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.443 6.396 -6.757 1.00 0.00 H new ATOM 0 HH TYR A 134 -8.174 6.195 -6.113 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.574 3.767 -4.309 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.921 4.552 -3.166 1.00 0.00 C ATOM 2040 C GLU A 135 -14.957 3.972 -1.794 1.00 0.00 C ATOM 2041 O GLU A 135 -14.346 4.521 -0.878 1.00 0.00 O ATOM 2042 CB GLU A 135 -16.208 5.333 -3.481 1.00 0.00 C ATOM 2043 CG GLU A 135 -16.240 5.982 -4.866 1.00 0.00 C ATOM 2044 CD GLU A 135 -17.483 6.851 -4.993 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -18.597 6.308 -5.220 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -17.436 8.094 -4.787 1.00 0.00 O ATOM 0 H GLU A 135 -15.268 3.780 -5.057 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.032 5.171 -3.046 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -17.058 4.657 -3.392 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.339 6.110 -2.728 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.345 6.585 -5.017 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.240 5.214 -5.639 1.00 0.00 H new ATOM 2053 N GLU A 136 -15.518 2.758 -1.653 1.00 0.00 N ATOM 2054 CA GLU A 136 -15.571 2.123 -0.373 1.00 0.00 C ATOM 2055 C GLU A 136 -14.219 1.748 0.130 1.00 0.00 C ATOM 2056 O GLU A 136 -13.921 1.782 1.323 1.00 0.00 O ATOM 2057 CB GLU A 136 -16.409 0.841 -0.518 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.838 1.200 -0.928 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.712 -0.033 -1.104 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.508 -0.789 -2.091 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.719 -0.200 -0.365 1.00 0.00 O ATOM 0 H GLU A 136 -15.931 2.221 -2.416 1.00 0.00 H new ATOM 0 HA GLU A 136 -16.007 2.823 0.339 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.961 0.185 -1.264 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -16.418 0.293 0.424 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -18.278 1.851 -0.172 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.816 1.764 -1.861 1.00 0.00 H new ATOM 2068 N PHE A 137 -13.289 1.391 -0.773 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.898 1.097 -0.616 1.00 0.00 C ATOM 2070 C PHE A 137 -11.096 2.262 -0.149 1.00 0.00 C ATOM 2071 O PHE A 137 -10.316 2.088 0.786 1.00 0.00 O ATOM 2072 CB PHE A 137 -11.396 0.484 -1.935 1.00 0.00 C ATOM 2073 CG PHE A 137 -10.147 -0.314 -1.785 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -8.879 0.216 -1.821 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -10.217 -1.686 -1.729 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.736 -0.549 -1.794 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -9.104 -2.491 -1.666 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.857 -1.918 -1.747 1.00 0.00 C ATOM 0 H PHE A 137 -13.557 1.297 -1.753 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.765 0.372 0.187 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -12.177 -0.153 -2.350 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -11.222 1.284 -2.655 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -8.775 1.290 -1.873 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -11.191 -2.153 -1.735 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -6.762 -0.083 -1.809 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -9.208 -3.560 -1.554 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.975 -2.541 -1.774 1.00 0.00 H new ATOM 2088 N VAL A 138 -11.412 3.490 -0.595 1.00 0.00 N ATOM 2089 CA VAL A 138 -10.786 4.713 -0.198 1.00 0.00 C ATOM 2090 C VAL A 138 -11.140 4.909 1.236 1.00 0.00 C ATOM 2091 O VAL A 138 -10.287 4.967 2.120 1.00 0.00 O ATOM 2092 CB VAL A 138 -11.107 5.919 -1.031 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -10.462 7.150 -0.371 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -10.539 5.830 -2.457 1.00 0.00 C ATOM 0 H VAL A 138 -12.154 3.638 -1.279 1.00 0.00 H new ATOM 0 HA VAL A 138 -9.712 4.616 -0.355 1.00 0.00 H new ATOM 0 HB VAL A 138 -12.193 5.986 -1.092 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.684 8.038 -0.962 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.862 7.275 0.635 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -9.382 7.010 -0.318 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.804 6.731 -3.011 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -9.454 5.738 -2.411 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.956 4.958 -2.961 1.00 0.00 H new ATOM 2104 N GLN A 139 -12.421 4.943 1.647 1.00 0.00 N ATOM 2105 CA GLN A 139 -12.864 5.199 2.982 1.00 0.00 C ATOM 2106 C GLN A 139 -12.630 4.100 3.960 1.00 0.00 C ATOM 2107 O GLN A 139 -12.705 4.322 5.168 1.00 0.00 O ATOM 2108 CB GLN A 139 -14.391 5.367 2.904 1.00 0.00 C ATOM 2109 CG GLN A 139 -14.984 6.171 4.063 1.00 0.00 C ATOM 2110 CD GLN A 139 -14.393 7.567 4.208 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -14.741 8.510 3.500 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -13.538 7.807 5.238 1.00 0.00 N ATOM 0 H GLN A 139 -13.196 4.781 1.004 1.00 0.00 H new ATOM 0 HA GLN A 139 -12.301 6.064 3.333 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -14.646 5.859 1.965 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -14.855 4.381 2.883 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -16.061 6.256 3.921 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -14.827 5.622 4.992 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.235 7.040 5.839 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.199 8.754 5.410 1.00 0.00 H new ATOM 2121 N MET A 140 -12.268 2.891 3.495 1.00 0.00 N ATOM 2122 CA MET A 140 -11.620 1.912 4.311 1.00 0.00 C ATOM 2123 C MET A 140 -10.199 2.181 4.668 1.00 0.00 C ATOM 2124 O MET A 140 -9.781 2.203 5.825 1.00 0.00 O ATOM 2125 CB MET A 140 -11.682 0.525 3.648 1.00 0.00 C ATOM 2126 CG MET A 140 -10.945 -0.586 4.399 1.00 0.00 C ATOM 2127 SD MET A 140 -11.022 -0.678 6.213 1.00 0.00 S ATOM 2128 CE MET A 140 -12.799 -0.747 6.580 1.00 0.00 C ATOM 0 H MET A 140 -12.428 2.588 2.534 1.00 0.00 H new ATOM 0 HA MET A 140 -12.183 1.956 5.243 1.00 0.00 H new ATOM 0 HB2 MET A 140 -12.728 0.237 3.540 1.00 0.00 H new ATOM 0 HB3 MET A 140 -11.267 0.601 2.643 1.00 0.00 H new ATOM 0 HG2 MET A 140 -11.314 -1.536 4.012 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.892 -0.517 4.124 1.00 0.00 H new ATOM 0 HE1 MET A 140 -12.944 -1.000 7.630 1.00 0.00 H new ATOM 0 HE2 MET A 140 -13.251 0.223 6.374 1.00 0.00 H new ATOM 0 HE3 MET A 140 -13.270 -1.506 5.956 1.00 0.00 H new ATOM 2138 N MET A 141 -9.381 2.448 3.634 1.00 0.00 N ATOM 2139 CA MET A 141 -8.025 2.867 3.806 1.00 0.00 C ATOM 2140 C MET A 141 -7.760 4.174 4.471 1.00 0.00 C ATOM 2141 O MET A 141 -6.887 4.304 5.328 1.00 0.00 O ATOM 2142 CB MET A 141 -7.179 2.745 2.528 1.00 0.00 C ATOM 2143 CG MET A 141 -7.261 1.381 1.839 1.00 0.00 C ATOM 2144 SD MET A 141 -6.795 -0.054 2.854 1.00 0.00 S ATOM 2145 CE MET A 141 -7.694 -1.223 1.794 1.00 0.00 C ATOM 0 H MET A 141 -9.668 2.371 2.658 1.00 0.00 H new ATOM 0 HA MET A 141 -7.704 2.131 4.543 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.496 3.513 1.823 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.138 2.950 2.776 1.00 0.00 H new ATOM 0 HG2 MET A 141 -8.282 1.235 1.486 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.619 1.402 0.958 1.00 0.00 H new ATOM 0 HE1 MET A 141 -8.306 -1.879 2.413 1.00 0.00 H new ATOM 0 HE2 MET A 141 -8.335 -0.672 1.106 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.981 -1.821 1.226 1.00 0.00 H new ATOM 2155 N THR A 142 -8.445 5.299 4.198 1.00 0.00 N ATOM 2156 CA THR A 142 -8.248 6.524 4.910 1.00 0.00 C ATOM 2157 C THR A 142 -8.699 6.480 6.363 1.00 0.00 C ATOM 2158 O THR A 142 -9.580 5.642 6.694 1.00 0.00 O ATOM 2159 CB THR A 142 -8.746 7.788 4.273 1.00 0.00 C ATOM 2160 OG1 THR A 142 -10.158 7.835 4.416 1.00 0.00 O ATOM 2161 CG2 THR A 142 -8.393 7.825 2.777 1.00 0.00 C ATOM 0 H THR A 142 -9.152 5.359 3.465 1.00 0.00 H new ATOM 0 HA THR A 142 -7.161 6.585 4.864 1.00 0.00 H new ATOM 0 HB THR A 142 -8.275 8.642 4.760 1.00 0.00 H new ATOM 0 HG1 THR A 142 -10.501 8.656 4.006 1.00 0.00 H new ATOM 0 HG21 THR A 142 -8.765 8.751 2.338 1.00 0.00 H new ATOM 0 HG22 THR A 142 -7.311 7.776 2.657 1.00 0.00 H new ATOM 0 HG23 THR A 142 -8.853 6.975 2.273 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -11.683 -3.198 10.284 1.00 0.00 N ATOM 2171 CA ARG B 1 -10.458 -2.549 9.767 1.00 0.00 C ATOM 2172 C ARG B 1 -9.253 -3.394 9.535 1.00 0.00 C ATOM 2173 O ARG B 1 -8.569 -3.271 8.521 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.894 -1.427 10.655 1.00 0.00 C ATOM 2175 CG ARG B 1 -9.158 -0.354 9.851 1.00 0.00 C ATOM 2176 CD ARG B 1 -8.952 1.027 10.478 1.00 0.00 C ATOM 2177 NE ARG B 1 -8.277 1.832 9.421 1.00 0.00 N ATOM 2178 CZ ARG B 1 -8.307 3.187 9.263 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -8.781 4.099 10.162 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -7.878 3.656 8.055 1.00 0.00 N ATOM 0 H1 ARG B 1 -12.361 -2.469 10.585 1.00 0.00 H new ATOM 0 H2 ARG B 1 -12.110 -3.780 9.535 1.00 0.00 H new ATOM 0 H3 ARG B 1 -11.440 -3.801 11.096 1.00 0.00 H new ATOM 0 HA ARG B 1 -10.884 -2.211 8.822 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -10.709 -0.964 11.211 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -9.212 -1.857 11.389 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -8.175 -0.750 9.595 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -9.699 -0.214 8.915 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -9.902 1.475 10.769 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -8.340 0.965 11.378 1.00 0.00 H new ATOM 0 HE ARG B 1 -7.729 1.310 8.737 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -9.161 3.785 11.055 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -8.755 5.094 9.940 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -7.561 3.003 7.338 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -7.874 4.659 7.870 1.00 0.00 H new ATOM 2193 N ARG B 2 -8.911 -4.191 10.564 1.00 0.00 N ATOM 2194 CA ARG B 2 -7.745 -5.013 10.666 1.00 0.00 C ATOM 2195 C ARG B 2 -7.322 -5.785 9.464 1.00 0.00 C ATOM 2196 O ARG B 2 -6.193 -5.684 8.985 1.00 0.00 O ATOM 2197 CB ARG B 2 -7.756 -5.911 11.915 1.00 0.00 C ATOM 2198 CG ARG B 2 -7.477 -5.202 13.242 1.00 0.00 C ATOM 2199 CD ARG B 2 -8.014 -5.942 14.469 1.00 0.00 C ATOM 2200 NE ARG B 2 -7.871 -4.948 15.569 1.00 0.00 N ATOM 2201 CZ ARG B 2 -6.745 -4.765 16.319 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -5.600 -5.490 16.154 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -6.843 -3.881 17.354 1.00 0.00 N ATOM 0 H ARG B 2 -9.501 -4.265 11.393 1.00 0.00 H new ATOM 0 HA ARG B 2 -6.969 -4.253 10.761 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -8.729 -6.398 11.982 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -7.014 -6.698 11.781 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -6.401 -5.070 13.352 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -7.918 -4.206 13.210 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -9.053 -6.242 14.333 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -7.444 -6.849 14.672 1.00 0.00 H new ATOM 0 HE ARG B 2 -8.677 -4.358 15.778 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -5.554 -6.215 15.438 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -4.790 -5.306 16.746 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -7.724 -3.399 17.531 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -6.035 -3.702 17.950 1.00 0.00 H new ATOM 2217 N LYS B 3 -8.215 -6.580 8.848 1.00 0.00 N ATOM 2218 CA LYS B 3 -7.882 -7.434 7.750 1.00 0.00 C ATOM 2219 C LYS B 3 -7.522 -6.669 6.524 1.00 0.00 C ATOM 2220 O LYS B 3 -6.640 -7.064 5.762 1.00 0.00 O ATOM 2221 CB LYS B 3 -8.892 -8.559 7.467 1.00 0.00 C ATOM 2222 CG LYS B 3 -9.195 -9.422 8.694 1.00 0.00 C ATOM 2223 CD LYS B 3 -9.410 -10.906 8.391 1.00 0.00 C ATOM 2224 CE LYS B 3 -9.562 -11.736 9.667 1.00 0.00 C ATOM 2225 NZ LYS B 3 -10.687 -11.294 10.521 1.00 0.00 N ATOM 0 H LYS B 3 -9.196 -6.630 9.121 1.00 0.00 H new ATOM 0 HA LYS B 3 -6.986 -7.959 8.081 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -9.821 -8.121 7.101 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -8.504 -9.195 6.671 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -8.372 -9.325 9.402 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -10.086 -9.032 9.185 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -10.300 -11.024 7.773 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -8.567 -11.283 7.811 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -9.709 -12.782 9.397 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -8.636 -11.682 10.240 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -10.779 -11.936 11.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -10.506 -10.328 10.862 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -11.568 -11.306 9.968 1.00 0.00 H new ATOM 2239 N TRP B 4 -8.176 -5.521 6.271 1.00 0.00 N ATOM 2240 CA TRP B 4 -8.175 -4.594 5.183 1.00 0.00 C ATOM 2241 C TRP B 4 -6.948 -3.752 5.254 1.00 0.00 C ATOM 2242 O TRP B 4 -6.218 -3.608 4.275 1.00 0.00 O ATOM 2243 CB TRP B 4 -9.277 -3.521 5.194 1.00 0.00 C ATOM 2244 CG TRP B 4 -10.586 -4.200 4.868 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -11.609 -4.663 5.644 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -10.915 -4.574 3.518 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -12.558 -5.264 4.860 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -12.194 -5.145 3.539 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -10.244 -4.449 2.332 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -12.708 -5.583 2.350 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -10.815 -4.861 1.151 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -12.040 -5.486 1.152 1.00 0.00 C ATOM 0 H TRP B 4 -8.832 -5.188 6.977 1.00 0.00 H new ATOM 0 HA TRP B 4 -8.288 -5.246 4.317 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -9.330 -3.038 6.170 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -9.059 -2.742 4.464 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -11.662 -4.569 6.719 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -13.401 -5.726 5.202 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -9.252 -4.021 2.323 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.692 -6.029 2.352 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -10.299 -4.693 0.217 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -12.463 -5.887 0.243 1.00 0.00 H new ATOM 2263 N GLN B 5 -6.583 -3.347 6.484 1.00 0.00 N ATOM 2264 CA GLN B 5 -5.361 -2.671 6.788 1.00 0.00 C ATOM 2265 C GLN B 5 -4.138 -3.488 6.547 1.00 0.00 C ATOM 2266 O GLN B 5 -3.223 -3.137 5.804 1.00 0.00 O ATOM 2267 CB GLN B 5 -5.423 -2.225 8.259 1.00 0.00 C ATOM 2268 CG GLN B 5 -4.283 -1.279 8.641 1.00 0.00 C ATOM 2269 CD GLN B 5 -4.598 -0.502 9.912 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -5.524 -0.964 10.578 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -3.853 0.551 10.342 1.00 0.00 N ATOM 0 H GLN B 5 -7.169 -3.499 7.305 1.00 0.00 H new ATOM 0 HA GLN B 5 -5.274 -1.821 6.112 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -6.377 -1.730 8.444 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -5.390 -3.104 8.902 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -3.367 -1.852 8.782 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -4.100 -0.581 7.824 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -3.093 0.908 9.763 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -4.054 0.984 11.243 1.00 0.00 H new ATOM 2280 N LYS B 6 -4.198 -4.768 6.956 1.00 0.00 N ATOM 2281 CA LYS B 6 -3.195 -5.777 6.808 1.00 0.00 C ATOM 2282 C LYS B 6 -2.853 -6.083 5.390 1.00 0.00 C ATOM 2283 O LYS B 6 -1.706 -6.021 4.951 1.00 0.00 O ATOM 2284 CB LYS B 6 -3.581 -7.092 7.506 1.00 0.00 C ATOM 2285 CG LYS B 6 -2.477 -8.150 7.535 1.00 0.00 C ATOM 2286 CD LYS B 6 -2.877 -9.433 8.268 1.00 0.00 C ATOM 2287 CE LYS B 6 -1.667 -10.359 8.404 1.00 0.00 C ATOM 2288 NZ LYS B 6 -2.052 -11.711 8.865 1.00 0.00 N ATOM 0 H LYS B 6 -5.025 -5.127 7.433 1.00 0.00 H new ATOM 0 HA LYS B 6 -2.316 -5.345 7.287 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -3.879 -6.869 8.531 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -4.453 -7.511 7.004 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -2.197 -8.399 6.511 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -1.593 -7.728 8.014 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -3.271 -9.190 9.255 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -3.673 -9.940 7.723 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -1.159 -10.435 7.443 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -0.956 -9.925 9.107 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -1.306 -12.390 8.612 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -2.177 -11.703 9.897 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -2.944 -11.992 8.410 1.00 0.00 H new ATOM 2302 N THR B 7 -3.888 -6.444 4.611 1.00 0.00 N ATOM 2303 CA THR B 7 -3.755 -6.883 3.257 1.00 0.00 C ATOM 2304 C THR B 7 -3.573 -5.755 2.301 1.00 0.00 C ATOM 2305 O THR B 7 -2.877 -5.976 1.310 1.00 0.00 O ATOM 2306 CB THR B 7 -4.973 -7.618 2.781 1.00 0.00 C ATOM 2307 OG1 THR B 7 -6.133 -6.869 3.109 1.00 0.00 O ATOM 2308 CG2 THR B 7 -5.037 -8.978 3.497 1.00 0.00 C ATOM 0 H THR B 7 -4.854 -6.430 4.937 1.00 0.00 H new ATOM 0 HA THR B 7 -2.876 -7.528 3.270 1.00 0.00 H new ATOM 0 HB THR B 7 -4.923 -7.760 1.701 1.00 0.00 H new ATOM 0 HG1 THR B 7 -6.394 -7.059 4.034 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.918 -9.525 3.161 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.142 -9.554 3.264 1.00 0.00 H new ATOM 0 HG23 THR B 7 -5.097 -8.820 4.574 1.00 0.00 H new ATOM 2316 N GLY B 8 -4.203 -4.582 2.490 1.00 0.00 N ATOM 2317 CA GLY B 8 -4.043 -3.473 1.602 1.00 0.00 C ATOM 2318 C GLY B 8 -2.663 -2.910 1.624 1.00 0.00 C ATOM 2319 O GLY B 8 -2.235 -2.597 0.515 1.00 0.00 O ATOM 0 H GLY B 8 -4.833 -4.401 3.271 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -4.286 -3.788 0.587 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -4.754 -2.692 1.872 1.00 0.00 H new ATOM 2323 N HIS B 9 -2.004 -2.771 2.788 1.00 0.00 N ATOM 2324 CA HIS B 9 -0.638 -2.377 2.945 1.00 0.00 C ATOM 2325 C HIS B 9 0.375 -3.188 2.212 1.00 0.00 C ATOM 2326 O HIS B 9 1.299 -2.608 1.644 1.00 0.00 O ATOM 2327 CB HIS B 9 -0.199 -2.314 4.418 1.00 0.00 C ATOM 2328 CG HIS B 9 1.055 -1.512 4.606 1.00 0.00 C ATOM 2329 ND1 HIS B 9 1.600 -1.485 5.873 1.00 0.00 N ATOM 2330 CD2 HIS B 9 1.855 -0.785 3.781 1.00 0.00 C ATOM 2331 CE1 HIS B 9 2.682 -0.670 5.755 1.00 0.00 C ATOM 2332 NE2 HIS B 9 2.901 -0.267 4.517 1.00 0.00 N ATOM 0 H HIS B 9 -2.460 -2.947 3.683 1.00 0.00 H new ATOM 0 HA HIS B 9 -0.651 -1.386 2.492 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -1.000 -1.877 5.015 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -0.040 -3.326 4.791 1.00 0.00 H new ATOM 0 HD1 HIS B 9 1.267 -1.967 6.708 1.00 0.00 H new ATOM 0 HD2 HIS B 9 1.697 -0.637 2.723 1.00 0.00 H new ATOM 0 HE1 HIS B 9 3.301 -0.381 6.591 1.00 0.00 H new ATOM 2340 N ALA B 10 0.273 -4.528 2.262 1.00 0.00 N ATOM 2341 CA ALA B 10 1.234 -5.390 1.647 1.00 0.00 C ATOM 2342 C ALA B 10 1.246 -5.369 0.158 1.00 0.00 C ATOM 2343 O ALA B 10 2.234 -5.551 -0.552 1.00 0.00 O ATOM 2344 CB ALA B 10 1.197 -6.825 2.198 1.00 0.00 C ATOM 0 H ALA B 10 -0.485 -5.020 2.735 1.00 0.00 H new ATOM 0 HA ALA B 10 2.188 -4.951 1.940 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.949 -7.429 1.691 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.405 -6.809 3.268 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.210 -7.255 2.026 1.00 0.00 H new ATOM 2350 N VAL B 11 0.029 -5.231 -0.398 1.00 0.00 N ATOM 2351 CA VAL B 11 -0.255 -5.021 -1.784 1.00 0.00 C ATOM 2352 C VAL B 11 0.410 -3.789 -2.294 1.00 0.00 C ATOM 2353 O VAL B 11 1.286 -3.830 -3.156 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.740 -5.147 -1.954 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -2.233 -4.769 -3.361 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -2.089 -6.626 -1.719 1.00 0.00 C ATOM 0 H VAL B 11 -0.820 -5.269 0.166 1.00 0.00 H new ATOM 0 HA VAL B 11 0.183 -5.777 -2.435 1.00 0.00 H new ATOM 0 HB VAL B 11 -2.218 -4.464 -1.253 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -3.316 -4.884 -3.410 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -1.968 -3.733 -3.573 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -1.765 -5.421 -4.098 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -3.164 -6.769 -1.832 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.562 -7.244 -2.446 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.789 -6.915 -0.712 1.00 0.00 H new ATOM 2366 N ARG B 12 -0.006 -2.629 -1.755 1.00 0.00 N ATOM 2367 CA ARG B 12 0.638 -1.378 -2.008 1.00 0.00 C ATOM 2368 C ARG B 12 2.124 -1.430 -1.917 1.00 0.00 C ATOM 2369 O ARG B 12 2.879 -1.159 -2.850 1.00 0.00 O ATOM 2370 CB ARG B 12 0.225 -0.313 -0.978 1.00 0.00 C ATOM 2371 CG ARG B 12 -1.172 0.218 -1.304 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.767 1.066 -0.178 1.00 0.00 C ATOM 2373 NE ARG B 12 -1.034 2.354 -0.020 1.00 0.00 N ATOM 2374 CZ ARG B 12 -1.487 3.377 0.762 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -2.600 3.253 1.543 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -0.796 4.550 0.848 1.00 0.00 N ATOM 0 H ARG B 12 -0.808 -2.559 -1.129 1.00 0.00 H new ATOM 0 HA ARG B 12 0.326 -1.135 -3.024 1.00 0.00 H new ATOM 0 HB2 ARG B 12 0.235 -0.742 0.024 1.00 0.00 H new ATOM 0 HB3 ARG B 12 0.944 0.506 -0.982 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -1.124 0.815 -2.215 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.836 -0.622 -1.508 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.817 1.267 -0.388 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -1.731 0.508 0.758 1.00 0.00 H new ATOM 0 HE ARG B 12 -0.153 2.477 -0.519 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -3.120 2.376 1.554 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -2.911 4.038 2.116 1.00 0.00 H new ATOM 0 HH21 ARG B 12 0.071 4.671 0.324 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -1.146 5.306 1.436 1.00 0.00 H new ATOM 2390 N ALA B 13 2.733 -1.855 -0.795 1.00 0.00 N ATOM 2391 CA ALA B 13 4.124 -1.776 -0.473 1.00 0.00 C ATOM 2392 C ALA B 13 4.971 -2.711 -1.266 1.00 0.00 C ATOM 2393 O ALA B 13 6.125 -2.323 -1.442 1.00 0.00 O ATOM 2394 CB ALA B 13 4.466 -2.158 0.977 1.00 0.00 C ATOM 0 H ALA B 13 2.199 -2.295 -0.045 1.00 0.00 H new ATOM 0 HA ALA B 13 4.329 -0.726 -0.682 1.00 0.00 H new ATOM 0 HB1 ALA B 13 5.541 -2.070 1.133 1.00 0.00 H new ATOM 0 HB2 ALA B 13 3.944 -1.490 1.662 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.155 -3.186 1.165 1.00 0.00 H new ATOM 2400 N ILE B 14 4.488 -3.733 -1.996 1.00 0.00 N ATOM 2401 CA ILE B 14 5.256 -4.433 -2.978 1.00 0.00 C ATOM 2402 C ILE B 14 5.282 -3.693 -4.270 1.00 0.00 C ATOM 2403 O ILE B 14 6.274 -3.728 -4.996 1.00 0.00 O ATOM 2404 CB ILE B 14 4.883 -5.886 -3.025 1.00 0.00 C ATOM 2405 CG1 ILE B 14 5.940 -6.710 -3.780 1.00 0.00 C ATOM 2406 CG2 ILE B 14 3.534 -6.057 -3.743 1.00 0.00 C ATOM 2407 CD1 ILE B 14 7.358 -6.689 -3.212 1.00 0.00 C ATOM 0 H ILE B 14 3.535 -4.082 -1.900 1.00 0.00 H new ATOM 0 HA ILE B 14 6.306 -4.458 -2.688 1.00 0.00 H new ATOM 0 HB ILE B 14 4.818 -6.242 -1.997 1.00 0.00 H new ATOM 0 HG12 ILE B 14 5.603 -7.746 -3.816 1.00 0.00 H new ATOM 0 HG13 ILE B 14 5.980 -6.352 -4.809 1.00 0.00 H new ATOM 0 HG21 ILE B 14 3.269 -7.114 -3.774 1.00 0.00 H new ATOM 0 HG22 ILE B 14 2.763 -5.505 -3.205 1.00 0.00 H new ATOM 0 HG23 ILE B 14 3.612 -5.673 -4.760 1.00 0.00 H new ATOM 0 HD11 ILE B 14 8.008 -7.307 -3.832 1.00 0.00 H new ATOM 0 HD12 ILE B 14 7.731 -5.665 -3.203 1.00 0.00 H new ATOM 0 HD13 ILE B 14 7.348 -7.080 -2.195 1.00 0.00 H new ATOM 2419 N GLY B 15 4.237 -2.955 -4.686 1.00 0.00 N ATOM 2420 CA GLY B 15 4.179 -2.314 -5.963 1.00 0.00 C ATOM 2421 C GLY B 15 4.880 -1.004 -5.855 1.00 0.00 C ATOM 2422 O GLY B 15 5.431 -0.519 -6.842 1.00 0.00 O ATOM 0 H GLY B 15 3.406 -2.799 -4.115 1.00 0.00 H new ATOM 0 HA2 GLY B 15 4.651 -2.937 -6.723 1.00 0.00 H new ATOM 0 HA3 GLY B 15 3.143 -2.167 -6.269 1.00 0.00 H new ATOM 2426 N ARG B 16 4.829 -0.393 -4.657 1.00 0.00 N ATOM 2427 CA ARG B 16 5.625 0.748 -4.328 1.00 0.00 C ATOM 2428 C ARG B 16 7.097 0.516 -4.336 1.00 0.00 C ATOM 2429 O ARG B 16 7.824 1.382 -4.820 1.00 0.00 O ATOM 2430 CB ARG B 16 5.088 1.219 -2.966 1.00 0.00 C ATOM 2431 CG ARG B 16 5.607 2.604 -2.573 1.00 0.00 C ATOM 2432 CD ARG B 16 4.805 3.125 -1.379 1.00 0.00 C ATOM 2433 NE ARG B 16 5.329 4.473 -1.017 1.00 0.00 N ATOM 2434 CZ ARG B 16 4.600 5.401 -0.332 1.00 0.00 C ATOM 2435 NH1 ARG B 16 3.327 5.160 0.099 1.00 0.00 N ATOM 2436 NH2 ARG B 16 5.206 6.578 0.000 1.00 0.00 N ATOM 0 H ARG B 16 4.219 -0.700 -3.899 1.00 0.00 H new ATOM 0 HA ARG B 16 5.528 1.514 -5.097 1.00 0.00 H new ATOM 0 HB2 ARG B 16 3.999 1.239 -2.997 1.00 0.00 H new ATOM 0 HB3 ARG B 16 5.372 0.498 -2.199 1.00 0.00 H new ATOM 0 HG2 ARG B 16 6.666 2.550 -2.319 1.00 0.00 H new ATOM 0 HG3 ARG B 16 5.516 3.291 -3.414 1.00 0.00 H new ATOM 0 HD2 ARG B 16 3.746 3.184 -1.629 1.00 0.00 H new ATOM 0 HD3 ARG B 16 4.895 2.443 -0.534 1.00 0.00 H new ATOM 0 HE ARG B 16 6.280 4.714 -1.295 1.00 0.00 H new ATOM 0 HH11 ARG B 16 2.887 4.259 -0.088 1.00 0.00 H new ATOM 0 HH12 ARG B 16 2.816 5.881 0.608 1.00 0.00 H new ATOM 0 HH21 ARG B 16 6.177 6.744 -0.264 1.00 0.00 H new ATOM 0 HH22 ARG B 16 4.688 7.292 0.512 1.00 0.00 H new ATOM 2450 N LEU B 17 7.520 -0.675 -3.876 1.00 0.00 N ATOM 2451 CA LEU B 17 8.876 -1.088 -4.065 1.00 0.00 C ATOM 2452 C LEU B 17 9.273 -1.373 -5.473 1.00 0.00 C ATOM 2453 O LEU B 17 10.412 -1.130 -5.870 1.00 0.00 O ATOM 2454 CB LEU B 17 9.095 -2.302 -3.147 1.00 0.00 C ATOM 2455 CG LEU B 17 10.473 -2.959 -2.961 1.00 0.00 C ATOM 2456 CD1 LEU B 17 11.651 -2.146 -2.397 1.00 0.00 C ATOM 2457 CD2 LEU B 17 10.287 -4.238 -2.128 1.00 0.00 C ATOM 0 H LEU B 17 6.932 -1.344 -3.379 1.00 0.00 H new ATOM 0 HA LEU B 17 9.527 -0.253 -3.805 1.00 0.00 H new ATOM 0 HB2 LEU B 17 8.753 -2.008 -2.155 1.00 0.00 H new ATOM 0 HB3 LEU B 17 8.421 -3.084 -3.498 1.00 0.00 H new ATOM 0 HG LEU B 17 10.801 -3.121 -3.988 1.00 0.00 H new ATOM 0 HD11 LEU B 17 12.536 -2.780 -2.340 1.00 0.00 H new ATOM 0 HD12 LEU B 17 11.854 -1.298 -3.051 1.00 0.00 H new ATOM 0 HD13 LEU B 17 11.399 -1.784 -1.400 1.00 0.00 H new ATOM 0 HD21 LEU B 17 11.253 -4.722 -1.983 1.00 0.00 H new ATOM 0 HD22 LEU B 17 9.860 -3.982 -1.158 1.00 0.00 H new ATOM 0 HD23 LEU B 17 9.615 -4.919 -2.651 1.00 0.00 H new ATOM 2469 N SER B 18 8.348 -1.952 -6.259 1.00 0.00 N ATOM 2470 CA SER B 18 8.491 -2.187 -7.662 1.00 0.00 C ATOM 2471 C SER B 18 8.504 -0.981 -8.537 1.00 0.00 C ATOM 2472 O SER B 18 8.643 0.179 -8.153 1.00 0.00 O ATOM 2473 CB SER B 18 7.415 -3.199 -8.091 1.00 0.00 C ATOM 2474 OG SER B 18 7.778 -3.808 -9.321 1.00 0.00 O ATOM 0 H SER B 18 7.451 -2.274 -5.895 1.00 0.00 H new ATOM 0 HA SER B 18 9.494 -2.588 -7.808 1.00 0.00 H new ATOM 0 HB2 SER B 18 7.294 -3.961 -7.321 1.00 0.00 H new ATOM 0 HB3 SER B 18 6.453 -2.696 -8.195 1.00 0.00 H new ATOM 0 HG SER B 18 7.087 -4.451 -9.584 1.00 0.00 H new ATOM 2480 N SER B 19 8.454 -1.146 -9.871 1.00 0.00 N ATOM 2481 CA SER B 19 8.824 -0.115 -10.791 1.00 0.00 C ATOM 2482 C SER B 19 7.789 -0.303 -11.892 1.00 0.00 C ATOM 2483 O SER B 19 7.195 0.691 -12.388 1.00 0.00 O ATOM 2484 CB SER B 19 10.265 -0.158 -11.326 1.00 0.00 C ATOM 2485 OG SER B 19 10.495 1.065 -12.011 1.00 0.00 O ATOM 2486 OXT SER B 19 7.599 -1.452 -12.373 1.00 0.00 O ATOM 0 H SER B 19 8.151 -2.011 -10.319 1.00 0.00 H new ATOM 0 HA SER B 19 8.825 0.864 -10.311 1.00 0.00 H new ATOM 0 HB2 SER B 19 10.975 -0.281 -10.509 1.00 0.00 H new ATOM 0 HB3 SER B 19 10.401 -1.006 -11.997 1.00 0.00 H new ATOM 0 HG SER B 19 11.408 1.074 -12.366 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 13.976 -13.619 4.930 1.00 0.00 CA HETATM 2494 CA CA A 152 21.150 -4.146 3.914 1.00 0.00 CA HETATM 2495 CA CA A 153 -14.149 -7.649 -9.900 1.00 0.00 CA HETATM 2496 CA CA A 154 -20.918 -1.651 -1.836 1.00 0.00 CA