USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1093 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 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD Set 1.1: A 107 HIS : no HD1:sc= -0.856 K(o=-1.9,f=-0.62) USER MOD Set 1.2: A 111 ASN : amide:sc= -1.02 K(o=-1.9,f=-0.52) USER MOD Set 2.1: A 97 ASN : amide:sc= 0.106 K(o=0.13,f=-0.83) USER MOD Set 2.2: A 135 GLN : amide:sc= 0.0246 K(o=0.13,f=-1.1) USER MOD Single : A 1 ALA N :NH3+ -134:sc= 0.139 (180deg=0) USER MOD Single : A 3 GLN : amide:sc=-0.00943 K(o=-0.0094,f=-0.97) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0379 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0275) USER MOD Single : A 17 SER OG : rot 83:sc= 0.0188 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0488 USER MOD Single : A 29 THR OG1 : rot 180:sc= -0.0362 USER MOD Single : A 30 LYS NZ :NH3+ 149:sc= -0.238 (180deg=-2.12!) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 91:sc= 0.9 USER MOD Single : A 41 GLN : amide:sc= -0.171 K(o=-0.17,f=-2.1!) USER MOD Single : A 42 ASN : amide:sc= 0.241 K(o=0.24,f=-8.1!) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.125 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl -123:sc= -0.104 (180deg=-0.173) USER MOD Single : A 53 ASN : amide:sc= -0.182 X(o=-0.18,f=-0.011) USER MOD Single : A 62 THR OG1 : rot -150:sc=-0.00414 USER MOD Single : A 70 THR OG1 : rot 68:sc= 0.118 USER MOD Single : A 71 MET CE :methyl 160:sc= -0.371 (180deg=-1.26) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0437) USER MOD Single : A 76 MET CE :methyl -161:sc= -0.104 (180deg=-0.691) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 66:sc= 1.24 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -176:sc= 1.13 (180deg=1.02) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -86:sc= 0.289 USER MOD Single : A 109 MET CE :methyl -122:sc= -0.296 (180deg=-1.44) USER MOD Single : A 110 THR OG1 : rot 77:sc= 0.753 USER MOD Single : A 115 LYS NZ :NH3+ 165:sc= 0.974 (180deg=0.835) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl 137:sc= -0.128 (180deg=-0.493) USER MOD Single : A 137 ASN : amide:sc= -0.134 K(o=-0.13,f=-5.3!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.0229 X(o=-0.023,f=-0.023) USER MOD Single : A 144 MET CE :methyl -172:sc= -0.0538 (180deg=-0.0764) USER MOD Single : A 145 MET CE :methyl -113:sc= 0 (180deg=-1.52) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.505 USER MOD Single : A 148 LYS NZ :NH3+ 155:sc= 1.27 (180deg=1.18) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -7.258 13.693 3.227 1.00 0.00 N ATOM 2 CA ALA A 1 -6.705 14.122 4.531 1.00 0.00 C ATOM 3 C ALA A 1 -7.508 13.419 5.570 1.00 0.00 C ATOM 4 O ALA A 1 -7.951 12.290 5.363 1.00 0.00 O ATOM 5 CB ALA A 1 -6.971 15.630 4.676 1.00 0.00 C ATOM 0 H1 ALA A 1 -6.479 13.444 2.585 1.00 0.00 H new ATOM 0 H2 ALA A 1 -7.871 12.864 3.366 1.00 0.00 H new ATOM 0 H3 ALA A 1 -7.813 14.469 2.813 1.00 0.00 H new ATOM 0 HA ALA A 1 -5.640 13.908 4.619 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -6.575 15.979 5.629 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -6.483 16.166 3.862 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -8.045 15.815 4.640 1.00 0.00 H new ATOM 10 N ASP A 2 -7.669 13.960 6.791 1.00 0.00 N ATOM 11 CA ASP A 2 -8.369 13.303 7.852 1.00 0.00 C ATOM 12 C ASP A 2 -9.809 13.135 7.509 1.00 0.00 C ATOM 13 O ASP A 2 -10.291 12.006 7.588 1.00 0.00 O ATOM 14 CB ASP A 2 -8.106 13.997 9.199 1.00 0.00 C ATOM 15 CG ASP A 2 -8.513 13.157 10.401 1.00 0.00 C ATOM 16 OD1 ASP A 2 -7.803 12.160 10.702 1.00 0.00 O ATOM 17 OD2 ASP A 2 -9.548 13.520 11.021 1.00 0.00 O ATOM 0 H ASP A 2 -7.304 14.877 7.047 1.00 0.00 H new ATOM 0 HA ASP A 2 -7.981 12.292 7.974 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -7.045 14.237 9.275 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -8.649 14.942 9.225 1.00 0.00 H new ATOM 22 N GLN A 3 -10.613 14.188 7.278 1.00 0.00 N ATOM 23 CA GLN A 3 -11.905 14.231 6.667 1.00 0.00 C ATOM 24 C GLN A 3 -11.986 14.867 5.322 1.00 0.00 C ATOM 25 O GLN A 3 -11.321 15.865 5.048 1.00 0.00 O ATOM 26 CB GLN A 3 -12.970 14.633 7.702 1.00 0.00 C ATOM 27 CG GLN A 3 -13.193 13.670 8.870 1.00 0.00 C ATOM 28 CD GLN A 3 -14.307 14.184 9.770 1.00 0.00 C ATOM 29 OE1 GLN A 3 -14.346 15.393 9.995 1.00 0.00 O ATOM 30 NE2 GLN A 3 -15.247 13.399 10.362 1.00 0.00 N ATOM 0 H GLN A 3 -10.316 15.123 7.556 1.00 0.00 H new ATOM 0 HA GLN A 3 -12.148 13.213 6.362 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -12.697 15.606 8.111 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -13.919 14.761 7.181 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -13.449 12.681 8.491 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -12.272 13.563 9.444 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -15.247 12.392 10.199 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -15.952 13.817 10.969 1.00 0.00 H new ATOM 39 N LEU A 4 -12.745 14.177 4.452 1.00 0.00 N ATOM 40 CA LEU A 4 -12.731 14.296 3.027 1.00 0.00 C ATOM 41 C LEU A 4 -13.498 15.516 2.650 1.00 0.00 C ATOM 42 O LEU A 4 -14.582 15.673 3.210 1.00 0.00 O ATOM 43 CB LEU A 4 -13.426 13.097 2.361 1.00 0.00 C ATOM 44 CG LEU A 4 -12.828 11.706 2.632 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.920 10.624 2.609 1.00 0.00 C ATOM 46 CD2 LEU A 4 -11.751 11.404 1.577 1.00 0.00 C ATOM 0 H LEU A 4 -13.420 13.482 4.771 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.693 14.343 2.697 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.467 13.087 2.683 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.427 13.261 1.283 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.377 11.701 3.624 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.471 9.650 2.803 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -14.663 10.841 3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -14.401 10.613 1.631 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.324 10.419 1.765 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -12.200 11.422 0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.965 12.157 1.634 1.00 0.00 H new ATOM 58 N THR A 5 -13.045 16.427 1.771 1.00 0.00 N ATOM 59 CA THR A 5 -13.842 17.523 1.313 1.00 0.00 C ATOM 60 C THR A 5 -14.985 17.067 0.473 1.00 0.00 C ATOM 61 O THR A 5 -15.004 15.965 -0.073 1.00 0.00 O ATOM 62 CB THR A 5 -13.121 18.605 0.564 1.00 0.00 C ATOM 63 OG1 THR A 5 -12.075 17.995 -0.178 1.00 0.00 O ATOM 64 CG2 THR A 5 -12.432 19.482 1.624 1.00 0.00 C ATOM 0 H THR A 5 -12.107 16.402 1.370 1.00 0.00 H new ATOM 0 HA THR A 5 -14.183 17.966 2.249 1.00 0.00 H new ATOM 0 HB THR A 5 -13.800 19.165 -0.078 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.587 18.681 -0.680 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.890 20.289 1.132 1.00 0.00 H new ATOM 0 HG22 THR A 5 -13.183 19.904 2.292 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.734 18.875 2.201 1.00 0.00 H new ATOM 72 N GLU A 6 -16.098 17.810 0.338 1.00 0.00 N ATOM 73 CA GLU A 6 -17.301 17.350 -0.282 1.00 0.00 C ATOM 74 C GLU A 6 -17.411 16.963 -1.717 1.00 0.00 C ATOM 75 O GLU A 6 -18.238 16.136 -2.097 1.00 0.00 O ATOM 76 CB GLU A 6 -18.295 18.515 -0.130 1.00 0.00 C ATOM 77 CG GLU A 6 -19.764 18.118 -0.283 1.00 0.00 C ATOM 78 CD GLU A 6 -20.577 19.401 -0.186 1.00 0.00 C ATOM 79 OE1 GLU A 6 -20.936 19.817 0.948 1.00 0.00 O ATOM 80 OE2 GLU A 6 -20.943 19.988 -1.240 1.00 0.00 O ATOM 0 H GLU A 6 -16.162 18.771 0.675 1.00 0.00 H new ATOM 0 HA GLU A 6 -17.443 16.393 0.221 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -18.155 18.970 0.850 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -18.058 19.277 -0.872 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -19.934 17.624 -1.240 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -20.058 17.414 0.496 1.00 0.00 H new ATOM 87 N GLU A 7 -16.574 17.611 -2.547 1.00 0.00 N ATOM 88 CA GLU A 7 -16.380 17.213 -3.907 1.00 0.00 C ATOM 89 C GLU A 7 -15.727 15.892 -4.128 1.00 0.00 C ATOM 90 O GLU A 7 -15.817 15.246 -5.171 1.00 0.00 O ATOM 91 CB GLU A 7 -15.660 18.319 -4.695 1.00 0.00 C ATOM 92 CG GLU A 7 -14.350 18.674 -3.989 1.00 0.00 C ATOM 93 CD GLU A 7 -13.903 20.084 -4.346 1.00 0.00 C ATOM 94 OE1 GLU A 7 -14.465 21.043 -3.752 1.00 0.00 O ATOM 95 OE2 GLU A 7 -13.084 20.311 -5.276 1.00 0.00 O ATOM 0 H GLU A 7 -16.023 18.424 -2.270 1.00 0.00 H new ATOM 0 HA GLU A 7 -17.391 17.067 -4.287 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -15.459 17.984 -5.712 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -16.296 19.201 -4.770 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -14.481 18.592 -2.910 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -13.576 17.961 -4.271 1.00 0.00 H new ATOM 102 N GLN A 8 -14.970 15.324 -3.172 1.00 0.00 N ATOM 103 CA GLN A 8 -14.477 13.982 -3.184 1.00 0.00 C ATOM 104 C GLN A 8 -15.655 13.106 -2.930 1.00 0.00 C ATOM 105 O GLN A 8 -15.815 12.148 -3.685 1.00 0.00 O ATOM 106 CB GLN A 8 -13.269 13.745 -2.261 1.00 0.00 C ATOM 107 CG GLN A 8 -12.247 14.881 -2.327 1.00 0.00 C ATOM 108 CD GLN A 8 -10.880 14.316 -1.970 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.584 13.917 -0.844 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.952 14.467 -2.953 1.00 0.00 N ATOM 0 H GLN A 8 -14.685 15.836 -2.337 1.00 0.00 H new ATOM 0 HA GLN A 8 -14.041 13.737 -4.153 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.617 13.634 -1.234 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.784 12.808 -2.536 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -12.228 15.317 -3.326 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -12.520 15.678 -1.636 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.235 14.800 -3.875 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.973 14.247 -2.769 1.00 0.00 H new ATOM 119 N ILE A 9 -16.429 13.452 -1.886 1.00 0.00 N ATOM 120 CA ILE A 9 -17.533 12.678 -1.411 1.00 0.00 C ATOM 121 C ILE A 9 -18.583 12.520 -2.457 1.00 0.00 C ATOM 122 O ILE A 9 -19.167 11.459 -2.671 1.00 0.00 O ATOM 123 CB ILE A 9 -17.976 13.184 -0.071 1.00 0.00 C ATOM 124 CG1 ILE A 9 -16.883 13.158 1.011 1.00 0.00 C ATOM 125 CG2 ILE A 9 -19.141 12.282 0.373 1.00 0.00 C ATOM 126 CD1 ILE A 9 -17.325 13.726 2.359 1.00 0.00 C ATOM 0 H ILE A 9 -16.279 14.307 -1.351 1.00 0.00 H new ATOM 0 HA ILE A 9 -17.230 11.648 -1.224 1.00 0.00 H new ATOM 0 HB ILE A 9 -18.254 14.232 -0.180 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -16.552 12.129 1.153 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -16.022 13.723 0.656 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.503 12.609 1.348 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.950 12.348 -0.355 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -18.797 11.250 0.441 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -16.497 13.671 3.066 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -17.627 14.766 2.234 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.166 13.147 2.740 1.00 0.00 H new ATOM 138 N ALA A 10 -18.869 13.580 -3.233 1.00 0.00 N ATOM 139 CA ALA A 10 -19.701 13.650 -4.394 1.00 0.00 C ATOM 140 C ALA A 10 -19.368 12.652 -5.449 1.00 0.00 C ATOM 141 O ALA A 10 -20.232 12.053 -6.088 1.00 0.00 O ATOM 142 CB ALA A 10 -19.929 15.097 -4.861 1.00 0.00 C ATOM 0 H ALA A 10 -18.468 14.493 -3.018 1.00 0.00 H new ATOM 0 HA ALA A 10 -20.693 13.314 -4.092 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -20.567 15.098 -5.745 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -20.412 15.664 -4.065 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.971 15.556 -5.104 1.00 0.00 H new ATOM 148 N GLU A 11 -18.068 12.509 -5.763 1.00 0.00 N ATOM 149 CA GLU A 11 -17.726 11.526 -6.744 1.00 0.00 C ATOM 150 C GLU A 11 -17.649 10.152 -6.173 1.00 0.00 C ATOM 151 O GLU A 11 -17.828 9.175 -6.899 1.00 0.00 O ATOM 152 CB GLU A 11 -16.359 11.797 -7.394 1.00 0.00 C ATOM 153 CG GLU A 11 -16.370 13.118 -8.166 1.00 0.00 C ATOM 154 CD GLU A 11 -14.971 13.383 -8.701 1.00 0.00 C ATOM 155 OE1 GLU A 11 -14.432 12.498 -9.419 1.00 0.00 O ATOM 156 OE2 GLU A 11 -14.368 14.455 -8.426 1.00 0.00 O ATOM 0 H GLU A 11 -17.293 13.039 -5.365 1.00 0.00 H new ATOM 0 HA GLU A 11 -18.526 11.593 -7.481 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -15.587 11.828 -6.625 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -16.105 10.980 -8.069 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -17.085 13.070 -8.987 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -16.686 13.933 -7.515 1.00 0.00 H new ATOM 163 N PHE A 12 -17.450 9.982 -4.854 1.00 0.00 N ATOM 164 CA PHE A 12 -17.524 8.753 -4.126 1.00 0.00 C ATOM 165 C PHE A 12 -18.899 8.220 -3.913 1.00 0.00 C ATOM 166 O PHE A 12 -19.188 7.034 -4.065 1.00 0.00 O ATOM 167 CB PHE A 12 -16.924 8.786 -2.710 1.00 0.00 C ATOM 168 CG PHE A 12 -15.462 9.072 -2.706 1.00 0.00 C ATOM 169 CD1 PHE A 12 -14.615 8.935 -3.781 1.00 0.00 C ATOM 170 CD2 PHE A 12 -15.007 9.456 -1.467 1.00 0.00 C ATOM 171 CE1 PHE A 12 -13.343 9.445 -3.677 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.739 9.985 -1.410 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.893 9.981 -2.493 1.00 0.00 C ATOM 0 H PHE A 12 -17.218 10.769 -4.248 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.942 8.121 -4.797 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -17.439 9.544 -2.120 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -17.103 7.828 -2.223 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.941 8.439 -4.684 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.616 9.348 -0.582 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -12.689 9.425 -4.536 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -13.396 10.419 -0.482 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.896 10.390 -2.416 1.00 0.00 H new ATOM 183 N LYS A 13 -19.892 9.117 -3.785 1.00 0.00 N ATOM 184 CA LYS A 13 -21.292 8.826 -3.780 1.00 0.00 C ATOM 185 C LYS A 13 -21.749 8.074 -4.983 1.00 0.00 C ATOM 186 O LYS A 13 -22.404 7.034 -4.942 1.00 0.00 O ATOM 187 CB LYS A 13 -22.040 10.158 -3.601 1.00 0.00 C ATOM 188 CG LYS A 13 -23.568 10.085 -3.560 1.00 0.00 C ATOM 189 CD LYS A 13 -24.123 9.167 -2.470 1.00 0.00 C ATOM 190 CE LYS A 13 -25.638 8.994 -2.599 1.00 0.00 C ATOM 191 NZ LYS A 13 -26.306 10.256 -2.209 1.00 0.00 N ATOM 0 H LYS A 13 -19.703 10.114 -3.678 1.00 0.00 H new ATOM 0 HA LYS A 13 -21.514 8.152 -2.952 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -21.696 10.620 -2.676 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -21.752 10.823 -4.416 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.965 11.089 -3.410 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -23.930 9.740 -4.529 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.638 8.193 -2.532 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.885 9.580 -1.490 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -25.900 8.731 -3.624 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -25.978 8.177 -1.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -27.335 10.109 -2.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -25.972 10.550 -1.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -26.081 10.997 -2.903 1.00 0.00 H new ATOM 205 N GLU A 14 -21.411 8.556 -6.192 1.00 0.00 N ATOM 206 CA GLU A 14 -21.695 7.906 -7.434 1.00 0.00 C ATOM 207 C GLU A 14 -21.193 6.512 -7.591 1.00 0.00 C ATOM 208 O GLU A 14 -21.838 5.523 -7.936 1.00 0.00 O ATOM 209 CB GLU A 14 -21.256 8.714 -8.667 1.00 0.00 C ATOM 210 CG GLU A 14 -21.876 10.105 -8.815 1.00 0.00 C ATOM 211 CD GLU A 14 -21.430 10.897 -10.035 1.00 0.00 C ATOM 212 OE1 GLU A 14 -20.611 10.431 -10.871 1.00 0.00 O ATOM 213 OE2 GLU A 14 -21.783 12.107 -10.036 1.00 0.00 O ATOM 0 H GLU A 14 -20.917 9.440 -6.309 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.782 7.848 -7.383 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.172 8.823 -8.638 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -21.494 8.135 -9.559 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -22.960 9.998 -8.850 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -21.641 10.685 -7.922 1.00 0.00 H new ATOM 220 N ALA A 15 -19.917 6.375 -7.189 1.00 0.00 N ATOM 221 CA ALA A 15 -19.183 5.158 -7.351 1.00 0.00 C ATOM 222 C ALA A 15 -19.596 4.091 -6.397 1.00 0.00 C ATOM 223 O ALA A 15 -19.656 2.935 -6.815 1.00 0.00 O ATOM 224 CB ALA A 15 -17.677 5.435 -7.213 1.00 0.00 C ATOM 0 H ALA A 15 -19.385 7.123 -6.743 1.00 0.00 H new ATOM 0 HA ALA A 15 -19.407 4.785 -8.350 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -17.123 4.505 -7.337 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -17.366 6.147 -7.978 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -17.472 5.850 -6.226 1.00 0.00 H new ATOM 230 N PHE A 16 -19.989 4.481 -5.172 1.00 0.00 N ATOM 231 CA PHE A 16 -20.675 3.709 -4.183 1.00 0.00 C ATOM 232 C PHE A 16 -21.897 3.079 -4.758 1.00 0.00 C ATOM 233 O PHE A 16 -21.943 1.854 -4.861 1.00 0.00 O ATOM 234 CB PHE A 16 -21.011 4.755 -3.106 1.00 0.00 C ATOM 235 CG PHE A 16 -21.532 4.085 -1.881 1.00 0.00 C ATOM 236 CD1 PHE A 16 -20.757 3.263 -1.097 1.00 0.00 C ATOM 237 CD2 PHE A 16 -22.860 4.108 -1.523 1.00 0.00 C ATOM 238 CE1 PHE A 16 -21.176 2.590 0.026 1.00 0.00 C ATOM 239 CE2 PHE A 16 -23.366 3.492 -0.403 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.521 2.665 0.299 1.00 0.00 C ATOM 0 H PHE A 16 -19.808 5.430 -4.844 1.00 0.00 H new ATOM 0 HA PHE A 16 -20.092 2.877 -3.789 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.121 5.334 -2.861 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.752 5.456 -3.489 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -19.726 3.135 -1.390 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -23.548 4.643 -2.161 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -20.492 2.038 0.654 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -24.386 3.651 -0.087 1.00 0.00 H new ATOM 0 HZ PHE A 16 -22.928 2.054 1.091 1.00 0.00 H new ATOM 250 N SER A 17 -22.803 3.894 -5.327 1.00 0.00 N ATOM 251 CA SER A 17 -24.058 3.582 -5.937 1.00 0.00 C ATOM 252 C SER A 17 -23.869 2.718 -7.137 1.00 0.00 C ATOM 253 O SER A 17 -24.641 1.783 -7.344 1.00 0.00 O ATOM 254 CB SER A 17 -24.841 4.852 -6.308 1.00 0.00 C ATOM 255 OG SER A 17 -25.281 5.573 -5.166 1.00 0.00 O ATOM 0 H SER A 17 -22.629 4.898 -5.361 1.00 0.00 H new ATOM 0 HA SER A 17 -24.645 3.031 -5.202 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.211 5.497 -6.921 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.704 4.579 -6.916 1.00 0.00 H new ATOM 0 HG SER A 17 -24.552 6.139 -4.835 1.00 0.00 H new ATOM 261 N LEU A 18 -22.856 2.931 -7.994 1.00 0.00 N ATOM 262 CA LEU A 18 -22.389 2.061 -9.029 1.00 0.00 C ATOM 263 C LEU A 18 -22.071 0.667 -8.608 1.00 0.00 C ATOM 264 O LEU A 18 -22.392 -0.300 -9.297 1.00 0.00 O ATOM 265 CB LEU A 18 -21.208 2.567 -9.874 1.00 0.00 C ATOM 266 CG LEU A 18 -21.141 1.826 -11.220 1.00 0.00 C ATOM 267 CD1 LEU A 18 -22.355 2.078 -12.130 1.00 0.00 C ATOM 268 CD2 LEU A 18 -19.880 2.343 -11.933 1.00 0.00 C ATOM 0 H LEU A 18 -22.314 3.794 -7.958 1.00 0.00 H new ATOM 0 HA LEU A 18 -23.283 2.058 -9.652 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -21.312 3.638 -10.048 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -20.276 2.422 -9.328 1.00 0.00 H new ATOM 0 HG LEU A 18 -21.127 0.754 -11.023 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -22.235 1.522 -13.060 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -23.263 1.748 -11.625 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -22.429 3.143 -12.351 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.780 1.849 -12.900 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.962 3.420 -12.082 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -19.003 2.127 -11.323 1.00 0.00 H new ATOM 280 N PHE A 19 -21.440 0.435 -7.443 1.00 0.00 N ATOM 281 CA PHE A 19 -21.090 -0.848 -6.920 1.00 0.00 C ATOM 282 C PHE A 19 -22.286 -1.493 -6.307 1.00 0.00 C ATOM 283 O PHE A 19 -22.333 -2.714 -6.165 1.00 0.00 O ATOM 284 CB PHE A 19 -20.126 -0.810 -5.722 1.00 0.00 C ATOM 285 CG PHE A 19 -18.745 -0.668 -6.261 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.184 -1.636 -7.060 1.00 0.00 C ATOM 287 CD2 PHE A 19 -18.012 0.391 -5.778 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.879 -1.455 -7.456 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.674 0.478 -6.083 1.00 0.00 C ATOM 290 CZ PHE A 19 -16.123 -0.413 -6.974 1.00 0.00 C ATOM 0 H PHE A 19 -21.156 1.196 -6.826 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.652 -1.358 -7.778 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -20.367 0.023 -5.062 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.214 -1.721 -5.130 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.747 -2.506 -7.365 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -18.482 1.146 -5.166 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -16.439 -2.146 -8.160 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -16.060 1.240 -5.626 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.098 -0.294 -7.294 1.00 0.00 H new ATOM 300 N ASP A 20 -23.318 -0.706 -5.953 1.00 0.00 N ATOM 301 CA ASP A 20 -24.540 -1.293 -5.498 1.00 0.00 C ATOM 302 C ASP A 20 -25.361 -1.882 -6.593 1.00 0.00 C ATOM 303 O ASP A 20 -25.643 -1.295 -7.637 1.00 0.00 O ATOM 304 CB ASP A 20 -25.424 -0.301 -4.725 1.00 0.00 C ATOM 305 CG ASP A 20 -26.320 -0.895 -3.648 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.965 -1.963 -3.824 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.426 -0.290 -2.548 1.00 0.00 O ATOM 0 H ASP A 20 -23.309 0.314 -5.980 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.212 -2.092 -4.833 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.777 0.443 -4.260 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -26.054 0.227 -5.441 1.00 0.00 H new ATOM 312 N LYS A 21 -25.780 -3.130 -6.318 1.00 0.00 N ATOM 313 CA LYS A 21 -26.516 -4.010 -7.172 1.00 0.00 C ATOM 314 C LYS A 21 -27.979 -3.806 -6.976 1.00 0.00 C ATOM 315 O LYS A 21 -28.752 -3.757 -7.932 1.00 0.00 O ATOM 316 CB LYS A 21 -26.208 -5.513 -7.064 1.00 0.00 C ATOM 317 CG LYS A 21 -27.120 -6.393 -7.921 1.00 0.00 C ATOM 318 CD LYS A 21 -26.655 -7.851 -7.901 1.00 0.00 C ATOM 319 CE LYS A 21 -27.219 -8.859 -8.903 1.00 0.00 C ATOM 320 NZ LYS A 21 -28.697 -8.823 -8.836 1.00 0.00 N ATOM 0 H LYS A 21 -25.585 -3.561 -5.414 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.182 -3.729 -8.171 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.172 -5.684 -7.358 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -26.298 -5.819 -6.022 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -28.144 -6.329 -7.552 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -27.127 -6.024 -8.947 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.572 -7.845 -8.025 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -26.859 -8.240 -6.904 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -26.881 -8.618 -9.911 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -26.855 -9.861 -8.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -29.092 -9.505 -9.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -29.007 -9.071 -7.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -29.032 -7.867 -9.072 1.00 0.00 H new ATOM 334 N ASP A 22 -28.483 -3.762 -5.730 1.00 0.00 N ATOM 335 CA ASP A 22 -29.847 -3.451 -5.433 1.00 0.00 C ATOM 336 C ASP A 22 -30.240 -2.017 -5.540 1.00 0.00 C ATOM 337 O ASP A 22 -31.366 -1.687 -5.907 1.00 0.00 O ATOM 338 CB ASP A 22 -30.264 -4.112 -4.109 1.00 0.00 C ATOM 339 CG ASP A 22 -29.282 -5.088 -3.477 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.384 -4.744 -2.663 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.488 -6.288 -3.800 1.00 0.00 O ATOM 0 H ASP A 22 -27.921 -3.950 -4.900 1.00 0.00 H new ATOM 0 HA ASP A 22 -30.430 -3.889 -6.243 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -30.466 -3.322 -3.386 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -31.203 -4.639 -4.276 1.00 0.00 H new ATOM 346 N GLY A 23 -29.353 -1.095 -5.125 1.00 0.00 N ATOM 347 CA GLY A 23 -29.697 0.293 -5.163 1.00 0.00 C ATOM 348 C GLY A 23 -30.061 0.822 -3.819 1.00 0.00 C ATOM 349 O GLY A 23 -30.655 1.897 -3.736 1.00 0.00 O ATOM 0 H GLY A 23 -28.419 -1.302 -4.771 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.857 0.863 -5.560 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -30.533 0.439 -5.847 1.00 0.00 H new ATOM 353 N ASP A 24 -29.690 0.143 -2.719 1.00 0.00 N ATOM 354 CA ASP A 24 -30.266 0.335 -1.424 1.00 0.00 C ATOM 355 C ASP A 24 -29.486 1.271 -0.567 1.00 0.00 C ATOM 356 O ASP A 24 -29.988 2.081 0.210 1.00 0.00 O ATOM 357 CB ASP A 24 -30.560 -0.915 -0.577 1.00 0.00 C ATOM 358 CG ASP A 24 -29.407 -1.810 -0.143 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.261 -1.712 -0.657 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.796 -2.711 0.646 1.00 0.00 O ATOM 0 H ASP A 24 -28.959 -0.569 -2.732 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.230 0.753 -1.713 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.076 -0.586 0.325 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.261 -1.533 -1.138 1.00 0.00 H new ATOM 365 N GLY A 25 -28.168 1.282 -0.834 1.00 0.00 N ATOM 366 CA GLY A 25 -27.272 2.150 -0.135 1.00 0.00 C ATOM 367 C GLY A 25 -26.356 1.511 0.852 1.00 0.00 C ATOM 368 O GLY A 25 -25.675 2.173 1.634 1.00 0.00 O ATOM 0 H GLY A 25 -27.722 0.689 -1.534 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -26.665 2.677 -0.871 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -27.864 2.902 0.387 1.00 0.00 H new ATOM 372 N THR A 26 -26.260 0.169 0.889 1.00 0.00 N ATOM 373 CA THR A 26 -25.320 -0.487 1.743 1.00 0.00 C ATOM 374 C THR A 26 -24.628 -1.534 0.939 1.00 0.00 C ATOM 375 O THR A 26 -25.232 -2.155 0.066 1.00 0.00 O ATOM 376 CB THR A 26 -25.940 -1.169 2.926 1.00 0.00 C ATOM 377 OG1 THR A 26 -27.261 -1.582 2.608 1.00 0.00 O ATOM 378 CG2 THR A 26 -25.964 -0.145 4.073 1.00 0.00 C ATOM 0 H THR A 26 -26.833 -0.461 0.328 1.00 0.00 H new ATOM 0 HA THR A 26 -24.651 0.283 2.127 1.00 0.00 H new ATOM 0 HB THR A 26 -25.372 -2.055 3.211 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.660 -2.028 3.384 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.409 -0.600 4.958 1.00 0.00 H new ATOM 0 HG22 THR A 26 -24.946 0.171 4.300 1.00 0.00 H new ATOM 0 HG23 THR A 26 -26.554 0.721 3.775 1.00 0.00 H new ATOM 386 N ILE A 27 -23.336 -1.782 1.218 1.00 0.00 N ATOM 387 CA ILE A 27 -22.551 -2.671 0.420 1.00 0.00 C ATOM 388 C ILE A 27 -22.416 -3.970 1.138 1.00 0.00 C ATOM 389 O ILE A 27 -22.069 -4.009 2.318 1.00 0.00 O ATOM 390 CB ILE A 27 -21.113 -2.384 0.102 1.00 0.00 C ATOM 391 CG1 ILE A 27 -20.921 -0.903 -0.266 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.714 -3.309 -1.061 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.542 -0.397 -0.689 1.00 0.00 C ATOM 0 H ILE A 27 -22.833 -1.364 2.001 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.113 -2.605 -0.511 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.478 -2.572 0.968 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.613 -0.677 -1.078 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.235 -0.311 0.594 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.671 -3.132 -1.325 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.841 -4.349 -0.759 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.347 -3.102 -1.924 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.598 0.669 -0.910 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -18.830 -0.563 0.119 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.214 -0.935 -1.578 1.00 0.00 H new ATOM 405 N THR A 28 -22.857 -5.089 0.536 1.00 0.00 N ATOM 406 CA THR A 28 -22.808 -6.371 1.166 1.00 0.00 C ATOM 407 C THR A 28 -21.511 -7.086 1.005 1.00 0.00 C ATOM 408 O THR A 28 -20.519 -6.560 0.502 1.00 0.00 O ATOM 409 CB THR A 28 -23.957 -7.200 0.673 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.897 -7.414 -0.730 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.337 -6.569 0.920 1.00 0.00 C ATOM 0 H THR A 28 -23.254 -5.104 -0.403 1.00 0.00 H new ATOM 0 HA THR A 28 -22.894 -6.205 2.240 1.00 0.00 H new ATOM 0 HB THR A 28 -23.855 -8.125 1.240 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.661 -7.959 -1.011 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.113 -7.230 0.535 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.484 -6.422 1.990 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.394 -5.607 0.410 1.00 0.00 H new ATOM 419 N THR A 29 -21.515 -8.365 1.420 1.00 0.00 N ATOM 420 CA THR A 29 -20.404 -9.254 1.272 1.00 0.00 C ATOM 421 C THR A 29 -20.204 -9.551 -0.174 1.00 0.00 C ATOM 422 O THR A 29 -19.107 -9.398 -0.710 1.00 0.00 O ATOM 423 CB THR A 29 -20.660 -10.513 2.046 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.841 -11.191 1.642 1.00 0.00 O ATOM 425 CG2 THR A 29 -20.830 -10.269 3.555 1.00 0.00 C ATOM 0 H THR A 29 -22.320 -8.796 1.875 1.00 0.00 H new ATOM 0 HA THR A 29 -19.499 -8.789 1.663 1.00 0.00 H new ATOM 0 HB THR A 29 -19.773 -11.112 1.838 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.953 -12.002 2.180 1.00 0.00 H new ATOM 0 HG21 THR A 29 -21.012 -11.218 4.059 1.00 0.00 H new ATOM 0 HG22 THR A 29 -19.923 -9.815 3.955 1.00 0.00 H new ATOM 0 HG23 THR A 29 -21.675 -9.601 3.723 1.00 0.00 H new ATOM 433 N LYS A 30 -21.319 -9.845 -0.866 1.00 0.00 N ATOM 434 CA LYS A 30 -21.407 -10.149 -2.260 1.00 0.00 C ATOM 435 C LYS A 30 -20.915 -9.092 -3.187 1.00 0.00 C ATOM 436 O LYS A 30 -20.036 -9.223 -4.038 1.00 0.00 O ATOM 437 CB LYS A 30 -22.835 -10.523 -2.691 1.00 0.00 C ATOM 438 CG LYS A 30 -23.546 -11.419 -1.675 1.00 0.00 C ATOM 439 CD LYS A 30 -24.664 -12.124 -2.446 1.00 0.00 C ATOM 440 CE LYS A 30 -25.581 -12.830 -1.444 1.00 0.00 C ATOM 441 NZ LYS A 30 -26.135 -11.719 -0.639 1.00 0.00 N ATOM 0 H LYS A 30 -22.232 -9.872 -0.412 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.733 -11.001 -2.351 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.416 -9.612 -2.835 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -22.797 -11.032 -3.654 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.855 -12.142 -1.241 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.951 -10.831 -0.851 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.231 -11.402 -3.034 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.243 -12.845 -3.147 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.368 -13.392 -1.947 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -25.030 -13.538 -0.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -27.093 -11.967 -0.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -25.525 -11.551 0.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -26.177 -10.857 -1.219 1.00 0.00 H new ATOM 455 N GLU A 31 -21.363 -7.871 -2.843 1.00 0.00 N ATOM 456 CA GLU A 31 -21.037 -6.583 -3.371 1.00 0.00 C ATOM 457 C GLU A 31 -19.675 -6.063 -3.060 1.00 0.00 C ATOM 458 O GLU A 31 -19.040 -5.332 -3.818 1.00 0.00 O ATOM 459 CB GLU A 31 -22.049 -5.544 -2.861 1.00 0.00 C ATOM 460 CG GLU A 31 -23.447 -5.764 -3.441 1.00 0.00 C ATOM 461 CD GLU A 31 -24.549 -4.770 -3.101 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.479 -4.261 -1.951 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.503 -4.467 -3.866 1.00 0.00 O ATOM 0 H GLU A 31 -22.047 -7.781 -2.092 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.070 -6.730 -4.451 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.098 -5.591 -1.773 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.703 -4.544 -3.122 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.353 -5.793 -4.527 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.784 -6.751 -3.124 1.00 0.00 H new ATOM 470 N LEU A 32 -19.120 -6.442 -1.895 1.00 0.00 N ATOM 471 CA LEU A 32 -17.728 -6.203 -1.668 1.00 0.00 C ATOM 472 C LEU A 32 -16.834 -7.103 -2.450 1.00 0.00 C ATOM 473 O LEU A 32 -15.741 -6.683 -2.826 1.00 0.00 O ATOM 474 CB LEU A 32 -17.360 -6.114 -0.178 1.00 0.00 C ATOM 475 CG LEU A 32 -15.949 -5.600 0.159 1.00 0.00 C ATOM 476 CD1 LEU A 32 -15.806 -4.104 -0.169 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.577 -5.918 1.617 1.00 0.00 C ATOM 0 H LEU A 32 -19.616 -6.900 -1.131 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.541 -5.206 -2.067 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.084 -5.464 0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.474 -7.106 0.260 1.00 0.00 H new ATOM 0 HG LEU A 32 -15.236 -6.129 -0.473 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.798 -3.772 0.080 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -15.988 -3.946 -1.232 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.531 -3.533 0.412 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.575 -5.543 1.827 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -16.291 -5.440 2.287 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -15.601 -6.997 1.772 1.00 0.00 H new ATOM 489 N GLY A 33 -17.271 -8.325 -2.805 1.00 0.00 N ATOM 490 CA GLY A 33 -16.809 -9.112 -3.906 1.00 0.00 C ATOM 491 C GLY A 33 -16.710 -8.291 -5.146 1.00 0.00 C ATOM 492 O GLY A 33 -15.716 -8.207 -5.866 1.00 0.00 O ATOM 0 H GLY A 33 -18.006 -8.799 -2.279 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -15.834 -9.538 -3.669 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.490 -9.947 -4.072 1.00 0.00 H new ATOM 496 N THR A 34 -17.800 -7.568 -5.460 1.00 0.00 N ATOM 497 CA THR A 34 -17.887 -6.637 -6.542 1.00 0.00 C ATOM 498 C THR A 34 -16.713 -5.728 -6.659 1.00 0.00 C ATOM 499 O THR A 34 -16.069 -5.571 -7.695 1.00 0.00 O ATOM 500 CB THR A 34 -19.218 -6.052 -6.909 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.211 -7.062 -7.005 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.187 -5.426 -8.314 1.00 0.00 C ATOM 0 H THR A 34 -18.668 -7.637 -4.929 1.00 0.00 H new ATOM 0 HA THR A 34 -17.812 -7.320 -7.388 1.00 0.00 H new ATOM 0 HB THR A 34 -19.438 -5.319 -6.133 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.070 -6.655 -7.244 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.167 -5.011 -8.549 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.441 -4.632 -8.342 1.00 0.00 H new ATOM 0 HG23 THR A 34 -18.931 -6.191 -9.047 1.00 0.00 H new ATOM 510 N VAL A 35 -16.322 -5.066 -5.555 1.00 0.00 N ATOM 511 CA VAL A 35 -15.172 -4.226 -5.422 1.00 0.00 C ATOM 512 C VAL A 35 -13.929 -4.999 -5.700 1.00 0.00 C ATOM 513 O VAL A 35 -13.173 -4.687 -6.619 1.00 0.00 O ATOM 514 CB VAL A 35 -15.142 -3.552 -4.082 1.00 0.00 C ATOM 515 CG1 VAL A 35 -13.926 -2.618 -3.966 1.00 0.00 C ATOM 516 CG2 VAL A 35 -16.347 -2.611 -3.917 1.00 0.00 C ATOM 0 H VAL A 35 -16.854 -5.124 -4.687 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.233 -3.431 -6.165 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.129 -4.353 -3.343 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.926 -2.141 -2.986 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.010 -3.196 -4.088 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.979 -1.854 -4.742 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.304 -2.133 -2.938 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.322 -1.848 -4.695 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.270 -3.184 -4.001 1.00 0.00 H new ATOM 526 N MET A 36 -13.647 -6.056 -4.917 1.00 0.00 N ATOM 527 CA MET A 36 -12.497 -6.892 -5.074 1.00 0.00 C ATOM 528 C MET A 36 -12.243 -7.476 -6.421 1.00 0.00 C ATOM 529 O MET A 36 -11.087 -7.461 -6.842 1.00 0.00 O ATOM 530 CB MET A 36 -12.495 -8.009 -4.017 1.00 0.00 C ATOM 531 CG MET A 36 -12.511 -7.587 -2.546 1.00 0.00 C ATOM 532 SD MET A 36 -11.089 -6.588 -2.014 1.00 0.00 S ATOM 533 CE MET A 36 -12.074 -5.148 -1.511 1.00 0.00 C ATOM 0 H MET A 36 -14.246 -6.340 -4.142 1.00 0.00 H new ATOM 0 HA MET A 36 -11.671 -6.195 -4.934 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.364 -8.643 -4.195 1.00 0.00 H new ATOM 0 HB3 MET A 36 -11.612 -8.626 -4.181 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.423 -7.022 -2.356 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.557 -8.483 -1.928 1.00 0.00 H new ATOM 0 HE1 MET A 36 -11.412 -4.368 -1.135 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.630 -4.770 -2.369 1.00 0.00 H new ATOM 0 HE3 MET A 36 -12.772 -5.441 -0.727 1.00 0.00 H new ATOM 543 N ARG A 37 -13.258 -7.915 -7.186 1.00 0.00 N ATOM 544 CA ARG A 37 -13.144 -8.400 -8.527 1.00 0.00 C ATOM 545 C ARG A 37 -12.731 -7.289 -9.430 1.00 0.00 C ATOM 546 O ARG A 37 -11.892 -7.505 -10.303 1.00 0.00 O ATOM 547 CB ARG A 37 -14.496 -8.957 -9.002 1.00 0.00 C ATOM 548 CG ARG A 37 -14.970 -10.196 -8.240 1.00 0.00 C ATOM 549 CD ARG A 37 -14.028 -11.401 -8.211 1.00 0.00 C ATOM 550 NE ARG A 37 -14.713 -12.485 -7.452 1.00 0.00 N ATOM 551 CZ ARG A 37 -14.691 -13.806 -7.796 1.00 0.00 C ATOM 552 NH1 ARG A 37 -13.822 -14.343 -8.702 1.00 0.00 N ATOM 553 NH2 ARG A 37 -15.307 -14.737 -7.011 1.00 0.00 N ATOM 0 H ARG A 37 -14.219 -7.932 -6.846 1.00 0.00 H new ATOM 0 HA ARG A 37 -12.396 -9.192 -8.552 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -15.251 -8.176 -8.908 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -14.422 -9.203 -10.061 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.174 -9.902 -7.210 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -15.917 -10.518 -8.674 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -13.795 -11.730 -9.224 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -13.083 -11.138 -7.736 1.00 0.00 H new ATOM 0 HE ARG A 37 -15.235 -12.221 -6.616 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -13.137 -13.747 -9.166 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -13.858 -15.340 -8.914 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -15.789 -14.448 -6.160 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -15.286 -15.722 -7.276 1.00 0.00 H new ATOM 567 N SER A 38 -13.269 -6.079 -9.196 1.00 0.00 N ATOM 568 CA SER A 38 -12.944 -4.838 -9.829 1.00 0.00 C ATOM 569 C SER A 38 -11.579 -4.347 -9.488 1.00 0.00 C ATOM 570 O SER A 38 -10.993 -3.542 -10.210 1.00 0.00 O ATOM 571 CB SER A 38 -14.058 -3.805 -9.587 1.00 0.00 C ATOM 572 OG SER A 38 -15.276 -4.331 -10.093 1.00 0.00 O ATOM 0 H SER A 38 -14.002 -5.960 -8.496 1.00 0.00 H new ATOM 0 HA SER A 38 -12.898 -5.011 -10.904 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.151 -3.590 -8.522 1.00 0.00 H new ATOM 0 HB3 SER A 38 -13.817 -2.864 -10.082 1.00 0.00 H new ATOM 0 HG SER A 38 -15.737 -4.828 -9.385 1.00 0.00 H new ATOM 578 N LEU A 39 -11.010 -4.831 -8.370 1.00 0.00 N ATOM 579 CA LEU A 39 -9.621 -4.719 -8.046 1.00 0.00 C ATOM 580 C LEU A 39 -8.697 -5.797 -8.496 1.00 0.00 C ATOM 581 O LEU A 39 -7.533 -5.944 -8.126 1.00 0.00 O ATOM 582 CB LEU A 39 -9.474 -4.589 -6.520 1.00 0.00 C ATOM 583 CG LEU A 39 -10.154 -3.311 -6.002 1.00 0.00 C ATOM 584 CD1 LEU A 39 -10.140 -3.498 -4.476 1.00 0.00 C ATOM 585 CD2 LEU A 39 -9.316 -2.112 -6.478 1.00 0.00 C ATOM 0 H LEU A 39 -11.545 -5.325 -7.656 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.309 -3.842 -8.612 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.914 -5.460 -6.034 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.417 -4.575 -6.254 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.170 -3.134 -6.355 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.606 -2.635 -3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.694 -4.400 -4.215 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.111 -3.592 -4.130 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.772 -1.187 -6.126 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.305 -2.193 -6.078 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -9.276 -2.106 -7.567 1.00 0.00 H new ATOM 597 N GLY A 40 -9.230 -6.697 -9.341 1.00 0.00 N ATOM 598 CA GLY A 40 -8.441 -7.758 -9.885 1.00 0.00 C ATOM 599 C GLY A 40 -8.370 -9.005 -9.071 1.00 0.00 C ATOM 600 O GLY A 40 -7.752 -9.962 -9.533 1.00 0.00 O ATOM 0 H GLY A 40 -10.203 -6.691 -9.647 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -8.838 -8.012 -10.868 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -7.427 -7.389 -10.036 1.00 0.00 H new ATOM 604 N GLN A 41 -8.992 -9.091 -7.882 1.00 0.00 N ATOM 605 CA GLN A 41 -8.891 -10.209 -6.996 1.00 0.00 C ATOM 606 C GLN A 41 -9.960 -11.207 -7.283 1.00 0.00 C ATOM 607 O GLN A 41 -10.793 -11.088 -8.180 1.00 0.00 O ATOM 608 CB GLN A 41 -8.895 -9.792 -5.515 1.00 0.00 C ATOM 609 CG GLN A 41 -7.936 -8.649 -5.175 1.00 0.00 C ATOM 610 CD GLN A 41 -6.471 -9.053 -5.264 1.00 0.00 C ATOM 611 OE1 GLN A 41 -5.963 -9.530 -6.277 1.00 0.00 O ATOM 612 NE2 GLN A 41 -5.773 -8.757 -4.135 1.00 0.00 N ATOM 0 H GLN A 41 -9.592 -8.349 -7.522 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.924 -10.678 -7.180 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.906 -9.496 -5.237 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.638 -10.659 -4.906 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.119 -7.815 -5.853 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.148 -8.292 -4.167 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.254 -8.362 -3.327 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.768 -8.930 -4.096 1.00 0.00 H new ATOM 621 N ASN A 42 -10.078 -12.276 -6.474 1.00 0.00 N ATOM 622 CA ASN A 42 -11.013 -13.336 -6.690 1.00 0.00 C ATOM 623 C ASN A 42 -11.253 -13.975 -5.365 1.00 0.00 C ATOM 624 O ASN A 42 -10.818 -15.112 -5.190 1.00 0.00 O ATOM 625 CB ASN A 42 -10.357 -14.445 -7.530 1.00 0.00 C ATOM 626 CG ASN A 42 -10.374 -13.986 -8.981 1.00 0.00 C ATOM 627 OD1 ASN A 42 -11.352 -14.049 -9.724 1.00 0.00 O ATOM 628 ND2 ASN A 42 -9.167 -13.592 -9.468 1.00 0.00 N ATOM 0 H ASN A 42 -9.503 -12.406 -5.642 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.907 -12.939 -7.170 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.335 -14.626 -7.196 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.900 -15.384 -7.418 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -9.070 -13.347 -10.453 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -8.359 -13.541 -8.848 1.00 0.00 H new ATOM 635 N PRO A 43 -11.896 -13.376 -4.408 1.00 0.00 N ATOM 636 CA PRO A 43 -11.908 -13.816 -3.043 1.00 0.00 C ATOM 637 C PRO A 43 -12.744 -15.004 -2.712 1.00 0.00 C ATOM 638 O PRO A 43 -13.654 -15.343 -3.467 1.00 0.00 O ATOM 639 CB PRO A 43 -12.435 -12.659 -2.197 1.00 0.00 C ATOM 640 CG PRO A 43 -13.151 -11.733 -3.193 1.00 0.00 C ATOM 641 CD PRO A 43 -12.301 -11.979 -4.450 1.00 0.00 C ATOM 0 HA PRO A 43 -10.881 -14.121 -2.842 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -13.119 -13.013 -1.426 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.623 -12.140 -1.689 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -14.196 -12.006 -3.338 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -13.135 -10.690 -2.877 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.874 -11.768 -5.353 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -11.431 -11.323 -4.464 1.00 0.00 H new ATOM 649 N THR A 44 -12.580 -15.563 -1.500 1.00 0.00 N ATOM 650 CA THR A 44 -13.470 -16.521 -0.922 1.00 0.00 C ATOM 651 C THR A 44 -14.486 -15.754 -0.147 1.00 0.00 C ATOM 652 O THR A 44 -14.406 -14.547 0.075 1.00 0.00 O ATOM 653 CB THR A 44 -12.960 -17.677 -0.113 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.520 -17.319 1.189 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.648 -18.225 -0.699 1.00 0.00 C ATOM 0 H THR A 44 -11.790 -15.336 -0.895 1.00 0.00 H new ATOM 0 HA THR A 44 -13.841 -17.069 -1.788 1.00 0.00 H new ATOM 0 HB THR A 44 -13.807 -18.363 -0.109 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.204 -18.119 1.659 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.301 -19.062 -0.093 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.819 -18.563 -1.721 1.00 0.00 H new ATOM 0 HG23 THR A 44 -10.893 -17.439 -0.699 1.00 0.00 H new ATOM 663 N GLU A 45 -15.610 -16.419 0.174 1.00 0.00 N ATOM 664 CA GLU A 45 -16.629 -15.748 0.920 1.00 0.00 C ATOM 665 C GLU A 45 -16.240 -15.466 2.331 1.00 0.00 C ATOM 666 O GLU A 45 -16.669 -14.510 2.975 1.00 0.00 O ATOM 667 CB GLU A 45 -17.874 -16.650 0.943 1.00 0.00 C ATOM 668 CG GLU A 45 -18.445 -17.070 -0.413 1.00 0.00 C ATOM 669 CD GLU A 45 -19.557 -18.108 -0.462 1.00 0.00 C ATOM 670 OE1 GLU A 45 -20.700 -17.814 -0.022 1.00 0.00 O ATOM 671 OE2 GLU A 45 -19.254 -19.260 -0.873 1.00 0.00 O ATOM 0 H GLU A 45 -15.811 -17.388 -0.072 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.810 -14.790 0.433 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.630 -17.552 1.503 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.658 -16.133 1.497 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.814 -16.171 -0.906 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -17.618 -17.447 -1.015 1.00 0.00 H new ATOM 678 N ALA A 46 -15.401 -16.356 2.891 1.00 0.00 N ATOM 679 CA ALA A 46 -14.774 -16.142 4.158 1.00 0.00 C ATOM 680 C ALA A 46 -13.884 -14.947 4.196 1.00 0.00 C ATOM 681 O ALA A 46 -14.017 -14.130 5.106 1.00 0.00 O ATOM 682 CB ALA A 46 -14.132 -17.353 4.855 1.00 0.00 C ATOM 0 H ALA A 46 -15.153 -17.244 2.454 1.00 0.00 H new ATOM 0 HA ALA A 46 -15.648 -15.936 4.776 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.697 -17.038 5.804 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.892 -18.112 5.038 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.351 -17.768 4.218 1.00 0.00 H new ATOM 688 N GLU A 47 -12.946 -14.781 3.247 1.00 0.00 N ATOM 689 CA GLU A 47 -12.085 -13.651 3.082 1.00 0.00 C ATOM 690 C GLU A 47 -12.889 -12.399 3.006 1.00 0.00 C ATOM 691 O GLU A 47 -12.457 -11.342 3.464 1.00 0.00 O ATOM 692 CB GLU A 47 -11.261 -13.592 1.785 1.00 0.00 C ATOM 693 CG GLU A 47 -10.254 -14.741 1.701 1.00 0.00 C ATOM 694 CD GLU A 47 -9.429 -14.581 0.432 1.00 0.00 C ATOM 695 OE1 GLU A 47 -8.364 -13.908 0.425 1.00 0.00 O ATOM 696 OE2 GLU A 47 -9.924 -15.035 -0.634 1.00 0.00 O ATOM 0 H GLU A 47 -12.777 -15.495 2.539 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.419 -13.748 3.939 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.931 -13.632 0.926 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.732 -12.640 1.733 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.604 -14.738 2.576 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.774 -15.699 1.694 1.00 0.00 H new ATOM 703 N LEU A 48 -14.071 -12.470 2.368 1.00 0.00 N ATOM 704 CA LEU A 48 -15.025 -11.405 2.336 1.00 0.00 C ATOM 705 C LEU A 48 -15.635 -11.067 3.653 1.00 0.00 C ATOM 706 O LEU A 48 -15.977 -9.934 3.986 1.00 0.00 O ATOM 707 CB LEU A 48 -16.113 -11.743 1.304 1.00 0.00 C ATOM 708 CG LEU A 48 -15.767 -11.427 -0.161 1.00 0.00 C ATOM 709 CD1 LEU A 48 -16.891 -11.998 -1.042 1.00 0.00 C ATOM 710 CD2 LEU A 48 -15.699 -9.908 -0.392 1.00 0.00 C ATOM 0 H LEU A 48 -14.373 -13.299 1.856 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.477 -10.507 2.050 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.344 -12.805 1.382 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -17.020 -11.199 1.569 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.798 -11.864 -0.405 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -16.674 -11.789 -2.090 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.958 -13.076 -0.893 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.839 -11.534 -0.769 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -15.453 -9.709 -1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.664 -9.460 -0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.932 -9.476 0.250 1.00 0.00 H new ATOM 722 N GLN A 49 -16.031 -12.104 4.412 1.00 0.00 N ATOM 723 CA GLN A 49 -16.533 -11.869 5.730 1.00 0.00 C ATOM 724 C GLN A 49 -15.528 -11.474 6.757 1.00 0.00 C ATOM 725 O GLN A 49 -15.754 -10.792 7.755 1.00 0.00 O ATOM 726 CB GLN A 49 -17.155 -13.164 6.278 1.00 0.00 C ATOM 727 CG GLN A 49 -18.018 -12.945 7.523 1.00 0.00 C ATOM 728 CD GLN A 49 -18.603 -14.205 8.145 1.00 0.00 C ATOM 729 OE1 GLN A 49 -19.730 -14.555 7.799 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.856 -14.740 9.147 1.00 0.00 N ATOM 0 H GLN A 49 -16.006 -13.082 4.123 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.227 -11.040 5.592 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.764 -13.624 5.499 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.358 -13.868 6.517 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.417 -12.435 8.275 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.838 -12.275 7.262 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.928 -14.367 9.346 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -18.224 -15.515 9.699 1.00 0.00 H new ATOM 739 N ASP A 50 -14.256 -11.835 6.509 1.00 0.00 N ATOM 740 CA ASP A 50 -13.126 -11.273 7.182 1.00 0.00 C ATOM 741 C ASP A 50 -12.926 -9.804 7.043 1.00 0.00 C ATOM 742 O ASP A 50 -12.842 -9.144 8.078 1.00 0.00 O ATOM 743 CB ASP A 50 -11.896 -12.063 6.705 1.00 0.00 C ATOM 744 CG ASP A 50 -10.668 -11.692 7.524 1.00 0.00 C ATOM 745 OD1 ASP A 50 -10.570 -12.005 8.741 1.00 0.00 O ATOM 746 OD2 ASP A 50 -9.657 -11.190 6.965 1.00 0.00 O ATOM 0 H ASP A 50 -14.006 -12.541 5.817 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.303 -11.371 8.253 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.088 -13.132 6.792 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.712 -11.857 5.651 1.00 0.00 H new ATOM 751 N MET A 51 -12.968 -9.253 5.817 1.00 0.00 N ATOM 752 CA MET A 51 -13.021 -7.840 5.601 1.00 0.00 C ATOM 753 C MET A 51 -14.166 -7.180 6.289 1.00 0.00 C ATOM 754 O MET A 51 -13.926 -6.206 7.001 1.00 0.00 O ATOM 755 CB MET A 51 -13.167 -7.546 4.099 1.00 0.00 C ATOM 756 CG MET A 51 -11.957 -7.952 3.256 1.00 0.00 C ATOM 757 SD MET A 51 -12.257 -7.615 1.495 1.00 0.00 S ATOM 758 CE MET A 51 -10.895 -8.694 0.967 1.00 0.00 C ATOM 0 H MET A 51 -12.965 -9.801 4.957 1.00 0.00 H new ATOM 0 HA MET A 51 -12.092 -7.443 6.010 1.00 0.00 H new ATOM 0 HB2 MET A 51 -14.048 -8.067 3.723 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.346 -6.479 3.966 1.00 0.00 H new ATOM 0 HG2 MET A 51 -11.075 -7.406 3.591 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.748 -9.012 3.398 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.192 -8.122 0.362 1.00 0.00 H new ATOM 0 HE2 MET A 51 -10.382 -9.088 1.844 1.00 0.00 H new ATOM 0 HE3 MET A 51 -11.293 -9.520 0.378 1.00 0.00 H new ATOM 768 N ILE A 52 -15.389 -7.735 6.207 1.00 0.00 N ATOM 769 CA ILE A 52 -16.607 -7.292 6.811 1.00 0.00 C ATOM 770 C ILE A 52 -16.641 -7.175 8.296 1.00 0.00 C ATOM 771 O ILE A 52 -17.467 -6.464 8.867 1.00 0.00 O ATOM 772 CB ILE A 52 -17.742 -8.120 6.287 1.00 0.00 C ATOM 773 CG1 ILE A 52 -18.786 -7.305 5.505 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.517 -8.923 7.345 1.00 0.00 C ATOM 775 CD1 ILE A 52 -18.272 -6.999 4.100 1.00 0.00 C ATOM 0 H ILE A 52 -15.536 -8.583 5.659 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.703 -6.248 6.512 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.215 -8.813 5.632 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -19.721 -7.861 5.445 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -19.001 -6.375 6.032 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.315 -9.486 6.862 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -17.839 -9.613 7.847 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.947 -8.240 8.077 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -19.020 -6.422 3.557 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -17.349 -6.424 4.168 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -18.080 -7.933 3.571 1.00 0.00 H new ATOM 787 N ASN A 53 -15.783 -7.938 8.996 1.00 0.00 N ATOM 788 CA ASN A 53 -15.571 -7.759 10.399 1.00 0.00 C ATOM 789 C ASN A 53 -14.612 -6.666 10.723 1.00 0.00 C ATOM 790 O ASN A 53 -14.583 -6.111 11.820 1.00 0.00 O ATOM 791 CB ASN A 53 -15.159 -9.090 11.050 1.00 0.00 C ATOM 792 CG ASN A 53 -16.467 -9.817 11.333 1.00 0.00 C ATOM 793 OD1 ASN A 53 -16.714 -10.848 10.710 1.00 0.00 O ATOM 794 ND2 ASN A 53 -17.313 -9.279 12.252 1.00 0.00 N ATOM 0 H ASN A 53 -15.229 -8.689 8.584 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.523 -7.439 10.823 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.520 -9.672 10.386 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -14.595 -8.922 11.968 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -18.203 -9.734 12.453 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -17.057 -8.421 12.740 1.00 0.00 H new ATOM 801 N GLU A 54 -13.763 -6.191 9.794 1.00 0.00 N ATOM 802 CA GLU A 54 -12.902 -5.057 9.916 1.00 0.00 C ATOM 803 C GLU A 54 -13.412 -3.708 9.540 1.00 0.00 C ATOM 804 O GLU A 54 -13.371 -2.708 10.256 1.00 0.00 O ATOM 805 CB GLU A 54 -11.615 -5.162 9.079 1.00 0.00 C ATOM 806 CG GLU A 54 -10.567 -4.058 9.230 1.00 0.00 C ATOM 807 CD GLU A 54 -9.251 -4.397 8.546 1.00 0.00 C ATOM 808 OE1 GLU A 54 -8.861 -5.593 8.477 1.00 0.00 O ATOM 809 OE2 GLU A 54 -8.656 -3.470 7.934 1.00 0.00 O ATOM 0 H GLU A 54 -13.673 -6.639 8.882 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.769 -5.110 10.997 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.137 -6.111 9.320 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.903 -5.208 8.029 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.960 -3.131 8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.385 -3.879 10.290 1.00 0.00 H new ATOM 816 N VAL A 55 -14.029 -3.656 8.346 1.00 0.00 N ATOM 817 CA VAL A 55 -14.574 -2.474 7.753 1.00 0.00 C ATOM 818 C VAL A 55 -15.815 -1.898 8.344 1.00 0.00 C ATOM 819 O VAL A 55 -16.114 -0.714 8.194 1.00 0.00 O ATOM 820 CB VAL A 55 -14.823 -2.530 6.275 1.00 0.00 C ATOM 821 CG1 VAL A 55 -13.455 -2.779 5.616 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.773 -3.695 5.949 1.00 0.00 C ATOM 0 H VAL A 55 -14.154 -4.484 7.763 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.732 -1.824 7.991 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.280 -1.609 5.914 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -13.576 -2.829 4.534 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.776 -1.964 5.868 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -13.042 -3.720 5.979 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.950 -3.730 4.874 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.323 -4.633 6.274 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.720 -3.548 6.468 1.00 0.00 H new ATOM 832 N ASP A 56 -16.523 -2.809 9.035 1.00 0.00 N ATOM 833 CA ASP A 56 -17.720 -2.424 9.716 1.00 0.00 C ATOM 834 C ASP A 56 -17.468 -1.904 11.089 1.00 0.00 C ATOM 835 O ASP A 56 -16.994 -2.548 12.024 1.00 0.00 O ATOM 836 CB ASP A 56 -18.555 -3.698 9.923 1.00 0.00 C ATOM 837 CG ASP A 56 -20.024 -3.531 10.285 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.618 -2.426 10.161 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.634 -4.608 10.520 1.00 0.00 O ATOM 0 H ASP A 56 -16.273 -3.794 9.122 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.199 -1.650 9.116 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.500 -4.287 9.008 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.081 -4.286 10.709 1.00 0.00 H new ATOM 844 N ALA A 57 -17.834 -0.632 11.330 1.00 0.00 N ATOM 845 CA ALA A 57 -17.737 0.048 12.585 1.00 0.00 C ATOM 846 C ALA A 57 -18.865 -0.169 13.534 1.00 0.00 C ATOM 847 O ALA A 57 -18.644 -0.747 14.597 1.00 0.00 O ATOM 848 CB ALA A 57 -17.446 1.555 12.483 1.00 0.00 C ATOM 0 H ALA A 57 -18.224 -0.039 10.597 1.00 0.00 H new ATOM 0 HA ALA A 57 -16.862 -0.446 13.007 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -17.390 1.983 13.484 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.497 1.708 11.969 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -18.244 2.043 11.923 1.00 0.00 H new ATOM 854 N ASP A 58 -20.067 0.121 13.006 1.00 0.00 N ATOM 855 CA ASP A 58 -21.291 0.006 13.738 1.00 0.00 C ATOM 856 C ASP A 58 -21.780 -1.356 14.095 1.00 0.00 C ATOM 857 O ASP A 58 -22.555 -1.615 15.014 1.00 0.00 O ATOM 858 CB ASP A 58 -22.306 0.930 13.046 1.00 0.00 C ATOM 859 CG ASP A 58 -22.630 0.503 11.621 1.00 0.00 C ATOM 860 OD1 ASP A 58 -22.776 -0.710 11.316 1.00 0.00 O ATOM 861 OD2 ASP A 58 -22.603 1.353 10.691 1.00 0.00 O ATOM 0 H ASP A 58 -20.192 0.444 12.046 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.103 0.335 14.760 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.226 0.951 13.630 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -21.913 1.947 13.034 1.00 0.00 H new ATOM 866 N GLY A 59 -21.314 -2.305 13.263 1.00 0.00 N ATOM 867 CA GLY A 59 -21.613 -3.687 13.472 1.00 0.00 C ATOM 868 C GLY A 59 -22.909 -4.202 12.946 1.00 0.00 C ATOM 869 O GLY A 59 -23.309 -5.305 13.318 1.00 0.00 O ATOM 0 H GLY A 59 -20.731 -2.115 12.447 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.812 -4.275 13.024 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.587 -3.877 14.545 1.00 0.00 H new ATOM 873 N ASN A 60 -23.583 -3.534 11.994 1.00 0.00 N ATOM 874 CA ASN A 60 -24.759 -3.925 11.280 1.00 0.00 C ATOM 875 C ASN A 60 -24.668 -4.954 10.207 1.00 0.00 C ATOM 876 O ASN A 60 -25.672 -5.343 9.612 1.00 0.00 O ATOM 877 CB ASN A 60 -25.507 -2.696 10.736 1.00 0.00 C ATOM 878 CG ASN A 60 -24.873 -1.943 9.575 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.866 -2.372 9.014 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.625 -0.927 9.074 1.00 0.00 N ATOM 0 H ASN A 60 -23.264 -2.613 11.692 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.303 -4.447 12.067 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.501 -3.018 10.425 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -25.642 -1.994 11.558 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -25.362 -0.484 8.194 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.452 -0.608 9.579 1.00 0.00 H new ATOM 887 N GLY A 61 -23.422 -5.308 9.845 1.00 0.00 N ATOM 888 CA GLY A 61 -23.141 -6.324 8.880 1.00 0.00 C ATOM 889 C GLY A 61 -22.723 -5.828 7.538 1.00 0.00 C ATOM 890 O GLY A 61 -22.034 -6.545 6.815 1.00 0.00 O ATOM 0 H GLY A 61 -22.585 -4.874 10.235 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -22.354 -6.968 9.273 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -24.029 -6.944 8.760 1.00 0.00 H new ATOM 894 N THR A 62 -23.119 -4.615 7.113 1.00 0.00 N ATOM 895 CA THR A 62 -22.836 -4.112 5.804 1.00 0.00 C ATOM 896 C THR A 62 -21.955 -2.915 5.899 1.00 0.00 C ATOM 897 O THR A 62 -21.838 -2.300 6.958 1.00 0.00 O ATOM 898 CB THR A 62 -24.067 -3.792 5.008 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.995 -2.891 5.594 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.856 -5.052 4.619 1.00 0.00 C ATOM 0 H THR A 62 -23.650 -3.967 7.694 1.00 0.00 H new ATOM 0 HA THR A 62 -22.324 -4.910 5.266 1.00 0.00 H new ATOM 0 HB THR A 62 -23.632 -3.292 4.142 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.899 -3.104 5.282 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.737 -4.767 4.045 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.225 -5.704 4.015 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.166 -5.580 5.521 1.00 0.00 H new ATOM 908 N ILE A 63 -21.278 -2.527 4.803 1.00 0.00 N ATOM 909 CA ILE A 63 -20.520 -1.320 4.685 1.00 0.00 C ATOM 910 C ILE A 63 -21.482 -0.239 4.330 1.00 0.00 C ATOM 911 O ILE A 63 -22.034 -0.276 3.231 1.00 0.00 O ATOM 912 CB ILE A 63 -19.397 -1.415 3.696 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.715 -2.789 3.808 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.341 -0.338 3.997 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.690 -2.964 2.688 1.00 0.00 C ATOM 0 H ILE A 63 -21.259 -3.088 3.951 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.024 -1.109 5.632 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.808 -1.275 2.696 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.225 -2.881 4.777 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.463 -3.580 3.753 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.528 -0.413 3.274 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -18.798 0.649 3.928 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -17.947 -0.486 5.003 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -17.215 -3.941 2.779 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -18.190 -2.893 1.722 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.933 -2.184 2.763 1.00 0.00 H new ATOM 927 N ASP A 64 -21.746 0.698 5.258 1.00 0.00 N ATOM 928 CA ASP A 64 -22.565 1.833 4.965 1.00 0.00 C ATOM 929 C ASP A 64 -21.741 2.884 4.306 1.00 0.00 C ATOM 930 O ASP A 64 -20.537 2.696 4.138 1.00 0.00 O ATOM 931 CB ASP A 64 -23.057 2.469 6.276 1.00 0.00 C ATOM 932 CG ASP A 64 -23.803 1.627 7.301 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.295 0.605 7.835 1.00 0.00 O ATOM 934 OD2 ASP A 64 -24.890 2.108 7.721 1.00 0.00 O ATOM 0 H ASP A 64 -21.391 0.669 6.214 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.390 1.500 4.336 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.186 2.892 6.777 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.706 3.302 6.008 1.00 0.00 H new ATOM 939 N PHE A 65 -22.366 4.018 3.943 1.00 0.00 N ATOM 940 CA PHE A 65 -21.703 5.149 3.371 1.00 0.00 C ATOM 941 C PHE A 65 -20.518 5.736 4.057 1.00 0.00 C ATOM 942 O PHE A 65 -19.501 5.875 3.379 1.00 0.00 O ATOM 943 CB PHE A 65 -22.718 6.155 2.803 1.00 0.00 C ATOM 944 CG PHE A 65 -22.137 7.318 2.074 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.731 7.113 0.777 1.00 0.00 C ATOM 946 CD2 PHE A 65 -22.081 8.589 2.596 1.00 0.00 C ATOM 947 CE1 PHE A 65 -21.461 8.160 -0.072 1.00 0.00 C ATOM 948 CE2 PHE A 65 -21.676 9.636 1.801 1.00 0.00 C ATOM 949 CZ PHE A 65 -21.373 9.418 0.478 1.00 0.00 C ATOM 0 H PHE A 65 -23.371 4.153 4.052 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.148 4.713 2.540 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.388 5.624 2.127 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.327 6.532 3.625 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.621 6.101 0.415 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.354 8.764 3.626 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -21.323 8.001 -1.131 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -21.596 10.630 2.216 1.00 0.00 H new ATOM 0 HZ PHE A 65 -21.061 10.247 -0.139 1.00 0.00 H new ATOM 959 N PRO A 66 -20.570 6.089 5.307 1.00 0.00 N ATOM 960 CA PRO A 66 -19.423 6.757 5.851 1.00 0.00 C ATOM 961 C PRO A 66 -18.238 5.885 6.086 1.00 0.00 C ATOM 962 O PRO A 66 -17.119 6.395 6.057 1.00 0.00 O ATOM 963 CB PRO A 66 -19.926 7.426 7.128 1.00 0.00 C ATOM 964 CG PRO A 66 -21.454 7.521 6.986 1.00 0.00 C ATOM 965 CD PRO A 66 -21.783 6.328 6.074 1.00 0.00 C ATOM 0 HA PRO A 66 -19.032 7.475 5.130 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -19.652 6.843 8.007 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.484 8.415 7.250 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -21.956 7.444 7.950 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.761 8.468 6.541 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.059 5.450 6.658 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -22.625 6.553 5.419 1.00 0.00 H new ATOM 973 N GLU A 67 -18.500 4.568 6.161 1.00 0.00 N ATOM 974 CA GLU A 67 -17.506 3.545 6.250 1.00 0.00 C ATOM 975 C GLU A 67 -16.895 3.234 4.927 1.00 0.00 C ATOM 976 O GLU A 67 -15.750 2.787 4.883 1.00 0.00 O ATOM 977 CB GLU A 67 -18.058 2.233 6.833 1.00 0.00 C ATOM 978 CG GLU A 67 -19.018 2.420 8.009 1.00 0.00 C ATOM 979 CD GLU A 67 -19.735 1.161 8.476 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.136 0.246 7.708 1.00 0.00 O ATOM 981 OE2 GLU A 67 -19.898 0.890 9.695 1.00 0.00 O ATOM 0 H GLU A 67 -19.451 4.199 6.159 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.749 3.951 6.921 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.573 1.686 6.043 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.222 1.613 7.157 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -18.459 2.832 8.849 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.767 3.161 7.730 1.00 0.00 H new ATOM 988 N PHE A 68 -17.553 3.508 3.787 1.00 0.00 N ATOM 989 CA PHE A 68 -17.089 3.412 2.437 1.00 0.00 C ATOM 990 C PHE A 68 -16.125 4.507 2.133 1.00 0.00 C ATOM 991 O PHE A 68 -15.053 4.284 1.573 1.00 0.00 O ATOM 992 CB PHE A 68 -18.204 3.248 1.391 1.00 0.00 C ATOM 993 CG PHE A 68 -17.590 3.068 0.045 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.243 1.788 -0.317 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.408 4.046 -0.905 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.780 1.490 -1.577 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.927 3.804 -2.170 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.562 2.513 -2.469 1.00 0.00 C ATOM 0 H PHE A 68 -18.519 3.833 3.818 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.544 2.471 2.357 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.827 2.388 1.638 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.853 4.123 1.394 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.337 0.994 0.409 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.658 5.063 -0.642 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -16.590 0.466 -1.862 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.840 4.596 -2.899 1.00 0.00 H new ATOM 0 HZ PHE A 68 -16.097 2.299 -3.420 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.457 5.745 2.540 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.690 6.952 2.568 1.00 0.00 C ATOM 1010 C LEU A 69 -14.486 6.700 3.409 1.00 0.00 C ATOM 1011 O LEU A 69 -13.438 7.180 2.980 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.512 8.052 3.260 1.00 0.00 C ATOM 1013 CG LEU A 69 -17.274 9.051 2.373 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -18.270 8.230 1.537 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -17.923 10.129 3.258 1.00 0.00 C ATOM 0 H LEU A 69 -17.396 5.918 2.899 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.423 7.255 1.556 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.236 7.566 3.914 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.837 8.621 3.899 1.00 0.00 H new ATOM 0 HG LEU A 69 -16.626 9.596 1.686 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -18.837 8.897 0.888 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -17.726 7.508 0.928 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -18.954 7.702 2.201 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.463 10.838 2.631 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.617 9.659 3.955 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.149 10.656 3.817 1.00 0.00 H new ATOM 1027 N THR A 70 -14.576 5.983 4.544 1.00 0.00 N ATOM 1028 CA THR A 70 -13.464 5.532 5.321 1.00 0.00 C ATOM 1029 C THR A 70 -12.425 4.750 4.595 1.00 0.00 C ATOM 1030 O THR A 70 -11.237 5.058 4.671 1.00 0.00 O ATOM 1031 CB THR A 70 -13.826 4.888 6.627 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.393 5.800 7.556 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.745 4.050 7.331 1.00 0.00 C ATOM 0 H THR A 70 -15.473 5.703 4.940 1.00 0.00 H new ATOM 0 HA THR A 70 -12.986 6.482 5.560 1.00 0.00 H new ATOM 0 HB THR A 70 -14.573 4.166 6.296 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.270 6.094 7.232 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.146 3.646 8.261 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.440 3.230 6.681 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.882 4.679 7.550 1.00 0.00 H new ATOM 1041 N MET A 71 -12.941 3.746 3.863 1.00 0.00 N ATOM 1042 CA MET A 71 -12.115 3.060 2.918 1.00 0.00 C ATOM 1043 C MET A 71 -11.414 3.914 1.919 1.00 0.00 C ATOM 1044 O MET A 71 -10.252 3.677 1.595 1.00 0.00 O ATOM 1045 CB MET A 71 -12.793 1.888 2.189 1.00 0.00 C ATOM 1046 CG MET A 71 -13.261 0.694 3.025 1.00 0.00 C ATOM 1047 SD MET A 71 -14.145 -0.555 2.042 1.00 0.00 S ATOM 1048 CE MET A 71 -12.910 -0.802 0.733 1.00 0.00 C ATOM 0 H MET A 71 -13.904 3.416 3.921 1.00 0.00 H new ATOM 0 HA MET A 71 -11.356 2.657 3.589 1.00 0.00 H new ATOM 0 HB2 MET A 71 -13.659 2.282 1.657 1.00 0.00 H new ATOM 0 HB3 MET A 71 -12.098 1.516 1.436 1.00 0.00 H new ATOM 0 HG2 MET A 71 -12.398 0.230 3.501 1.00 0.00 H new ATOM 0 HG3 MET A 71 -13.913 1.049 3.823 1.00 0.00 H new ATOM 0 HE1 MET A 71 -13.089 -1.757 0.240 1.00 0.00 H new ATOM 0 HE2 MET A 71 -12.988 0.004 0.003 1.00 0.00 H new ATOM 0 HE3 MET A 71 -11.911 -0.801 1.170 1.00 0.00 H new ATOM 1058 N MET A 72 -12.133 4.877 1.315 1.00 0.00 N ATOM 1059 CA MET A 72 -11.610 5.665 0.242 1.00 0.00 C ATOM 1060 C MET A 72 -10.571 6.589 0.777 1.00 0.00 C ATOM 1061 O MET A 72 -9.620 6.896 0.059 1.00 0.00 O ATOM 1062 CB MET A 72 -12.788 6.522 -0.252 1.00 0.00 C ATOM 1063 CG MET A 72 -13.780 5.707 -1.084 1.00 0.00 C ATOM 1064 SD MET A 72 -13.131 4.143 -1.747 1.00 0.00 S ATOM 1065 CE MET A 72 -13.309 4.578 -3.501 1.00 0.00 C ATOM 0 H MET A 72 -13.091 5.112 1.575 1.00 0.00 H new ATOM 0 HA MET A 72 -11.178 5.042 -0.542 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.304 6.957 0.604 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.408 7.350 -0.850 1.00 0.00 H new ATOM 0 HG2 MET A 72 -14.653 5.488 -0.468 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.123 6.322 -1.916 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.964 3.748 -4.118 1.00 0.00 H new ATOM 0 HE2 MET A 72 -14.357 4.783 -3.721 1.00 0.00 H new ATOM 0 HE3 MET A 72 -12.713 5.464 -3.718 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.809 7.190 1.957 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.850 8.069 2.550 1.00 0.00 C ATOM 1077 C ALA A 73 -8.606 7.358 2.960 1.00 0.00 C ATOM 1078 O ALA A 73 -7.494 7.859 2.803 1.00 0.00 O ATOM 1079 CB ALA A 73 -10.603 8.526 3.811 1.00 0.00 C ATOM 0 H ALA A 73 -11.664 7.067 2.499 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.526 8.860 1.873 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.979 9.218 4.377 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.528 9.025 3.522 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.837 7.659 4.429 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.679 6.104 3.440 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.508 5.321 3.688 1.00 0.00 C ATOM 1087 C ARG A 74 -6.745 4.798 2.520 1.00 0.00 C ATOM 1088 O ARG A 74 -5.570 4.460 2.652 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.706 4.153 4.668 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.172 4.685 6.025 1.00 0.00 C ATOM 1091 CD ARG A 74 -8.080 3.756 7.236 1.00 0.00 C ATOM 1092 NE ARG A 74 -8.705 4.500 8.366 1.00 0.00 N ATOM 1093 CZ ARG A 74 -9.125 3.874 9.505 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -8.771 2.594 9.817 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -9.740 4.591 10.490 1.00 0.00 N ATOM 0 H ARG A 74 -9.555 5.629 3.658 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.900 6.108 4.135 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.441 3.454 4.270 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.773 3.602 4.785 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.593 5.581 6.248 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.212 4.995 5.922 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -8.602 2.817 7.049 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.043 3.505 7.459 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.823 5.510 8.286 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -8.168 2.064 9.188 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -9.109 2.167 10.680 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.886 5.594 10.375 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.054 4.124 11.341 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.415 4.678 1.360 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.962 4.129 0.119 1.00 0.00 C ATOM 1111 C LYS A 75 -5.557 4.365 -0.318 1.00 0.00 C ATOM 1112 O LYS A 75 -4.747 3.475 -0.575 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.987 4.527 -0.956 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.927 3.927 -2.363 1.00 0.00 C ATOM 1115 CD LYS A 75 -9.097 4.412 -3.221 1.00 0.00 C ATOM 1116 CE LYS A 75 -9.157 3.651 -4.547 1.00 0.00 C ATOM 1117 NZ LYS A 75 -8.027 4.088 -5.397 1.00 0.00 N ATOM 0 H LYS A 75 -8.379 5.002 1.287 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.908 3.053 0.287 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.975 4.301 -0.554 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -7.928 5.610 -1.068 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.985 4.202 -2.839 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.946 2.839 -2.299 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.032 4.277 -2.677 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -8.993 5.480 -3.415 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -9.103 2.577 -4.369 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.105 3.843 -5.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.113 3.655 -6.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.042 5.124 -5.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -7.130 3.793 -4.961 1.00 0.00 H new ATOM 1131 N MET A 76 -5.246 5.667 -0.445 1.00 0.00 N ATOM 1132 CA MET A 76 -4.042 6.078 -1.098 1.00 0.00 C ATOM 1133 C MET A 76 -2.825 5.988 -0.243 1.00 0.00 C ATOM 1134 O MET A 76 -1.743 5.655 -0.726 1.00 0.00 O ATOM 1135 CB MET A 76 -4.123 7.407 -1.868 1.00 0.00 C ATOM 1136 CG MET A 76 -4.998 7.411 -3.123 1.00 0.00 C ATOM 1137 SD MET A 76 -5.031 8.940 -4.107 1.00 0.00 S ATOM 1138 CE MET A 76 -5.744 9.983 -2.803 1.00 0.00 C ATOM 0 H MET A 76 -5.825 6.432 -0.098 1.00 0.00 H new ATOM 0 HA MET A 76 -3.928 5.321 -1.874 1.00 0.00 H new ATOM 0 HB2 MET A 76 -4.496 8.174 -1.189 1.00 0.00 H new ATOM 0 HB3 MET A 76 -3.113 7.699 -2.154 1.00 0.00 H new ATOM 0 HG2 MET A 76 -4.665 6.600 -3.770 1.00 0.00 H new ATOM 0 HG3 MET A 76 -6.020 7.180 -2.823 1.00 0.00 H new ATOM 0 HE1 MET A 76 -6.173 10.880 -3.249 1.00 0.00 H new ATOM 0 HE2 MET A 76 -6.523 9.429 -2.280 1.00 0.00 H new ATOM 0 HE3 MET A 76 -4.964 10.267 -2.097 1.00 0.00 H new ATOM 1148 N LYS A 77 -3.036 6.367 1.030 1.00 0.00 N ATOM 1149 CA LYS A 77 -2.084 6.222 2.087 1.00 0.00 C ATOM 1150 C LYS A 77 -1.772 4.800 2.404 1.00 0.00 C ATOM 1151 O LYS A 77 -0.667 4.421 2.789 1.00 0.00 O ATOM 1152 CB LYS A 77 -2.618 6.967 3.323 1.00 0.00 C ATOM 1153 CG LYS A 77 -1.646 6.785 4.490 1.00 0.00 C ATOM 1154 CD LYS A 77 -1.875 7.830 5.583 1.00 0.00 C ATOM 1155 CE LYS A 77 -0.907 7.578 6.741 1.00 0.00 C ATOM 1156 NZ LYS A 77 -0.969 8.733 7.663 1.00 0.00 N ATOM 0 H LYS A 77 -3.910 6.794 1.336 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.139 6.656 1.761 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.738 8.027 3.098 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.603 6.585 3.593 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.765 5.786 4.910 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.621 6.858 4.125 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.724 8.832 5.181 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.904 7.781 5.938 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -1.174 6.660 7.265 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.108 7.447 6.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.316 8.578 8.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.697 9.598 7.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -1.938 8.836 8.026 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.786 3.940 2.204 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.589 2.523 2.208 1.00 0.00 C ATOM 1172 C ASP A 78 -1.776 1.953 1.097 1.00 0.00 C ATOM 1173 O ASP A 78 -1.125 0.915 1.208 1.00 0.00 O ATOM 1174 CB ASP A 78 -3.967 1.861 2.371 1.00 0.00 C ATOM 1175 CG ASP A 78 -4.051 0.358 2.597 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -3.763 -0.193 3.693 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -4.481 -0.348 1.646 1.00 0.00 O ATOM 0 H ASP A 78 -3.750 4.229 2.038 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.945 2.289 3.055 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.466 2.346 3.210 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.548 2.091 1.478 1.00 0.00 H new ATOM 1182 N THR A 79 -1.720 2.556 -0.103 1.00 0.00 N ATOM 1183 CA THR A 79 -1.076 2.063 -1.281 1.00 0.00 C ATOM 1184 C THR A 79 0.246 2.750 -1.327 1.00 0.00 C ATOM 1185 O THR A 79 0.729 3.160 -2.381 1.00 0.00 O ATOM 1186 CB THR A 79 -1.923 2.305 -2.495 1.00 0.00 C ATOM 1187 OG1 THR A 79 -3.287 1.967 -2.289 1.00 0.00 O ATOM 1188 CG2 THR A 79 -1.466 1.520 -3.736 1.00 0.00 C ATOM 0 H THR A 79 -2.161 3.462 -0.261 1.00 0.00 H new ATOM 0 HA THR A 79 -0.933 0.983 -1.262 1.00 0.00 H new ATOM 0 HB THR A 79 -1.807 3.375 -2.668 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.677 2.572 -1.624 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.126 1.746 -4.573 1.00 0.00 H new ATOM 0 HG22 THR A 79 -0.445 1.805 -3.991 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.502 0.451 -3.524 1.00 0.00 H new ATOM 1196 N ASP A 80 0.891 2.754 -0.147 1.00 0.00 N ATOM 1197 CA ASP A 80 2.213 3.267 0.037 1.00 0.00 C ATOM 1198 C ASP A 80 2.767 2.588 1.242 1.00 0.00 C ATOM 1199 O ASP A 80 2.567 1.389 1.429 1.00 0.00 O ATOM 1200 CB ASP A 80 2.096 4.794 0.172 1.00 0.00 C ATOM 1201 CG ASP A 80 3.411 5.554 0.082 1.00 0.00 C ATOM 1202 OD1 ASP A 80 4.424 4.931 -0.334 1.00 0.00 O ATOM 1203 OD2 ASP A 80 3.437 6.763 0.438 1.00 0.00 O ATOM 0 H ASP A 80 0.477 2.387 0.710 1.00 0.00 H new ATOM 0 HA ASP A 80 2.893 3.074 -0.793 1.00 0.00 H new ATOM 0 HB2 ASP A 80 1.428 5.162 -0.607 1.00 0.00 H new ATOM 0 HB3 ASP A 80 1.627 5.023 1.129 1.00 0.00 H new ATOM 1208 N SER A 81 3.451 3.265 2.182 1.00 0.00 N ATOM 1209 CA SER A 81 4.173 2.832 3.338 1.00 0.00 C ATOM 1210 C SER A 81 3.417 1.929 4.251 1.00 0.00 C ATOM 1211 O SER A 81 4.089 1.183 4.962 1.00 0.00 O ATOM 1212 CB SER A 81 4.352 4.102 4.187 1.00 0.00 C ATOM 1213 OG SER A 81 5.164 5.093 3.576 1.00 0.00 O ATOM 0 H SER A 81 3.500 4.281 2.112 1.00 0.00 H new ATOM 0 HA SER A 81 5.063 2.313 2.984 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.371 4.529 4.396 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.791 3.827 5.146 1.00 0.00 H new ATOM 0 HG SER A 81 5.233 5.870 4.169 1.00 0.00 H new ATOM 1219 N GLU A 82 2.074 1.962 4.306 1.00 0.00 N ATOM 1220 CA GLU A 82 1.266 1.133 5.146 1.00 0.00 C ATOM 1221 C GLU A 82 1.137 -0.295 4.742 1.00 0.00 C ATOM 1222 O GLU A 82 0.501 -0.999 5.525 1.00 0.00 O ATOM 1223 CB GLU A 82 -0.159 1.704 5.239 1.00 0.00 C ATOM 1224 CG GLU A 82 -0.107 2.992 6.063 1.00 0.00 C ATOM 1225 CD GLU A 82 -1.503 3.526 6.351 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -2.458 3.296 5.562 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -1.622 4.238 7.384 1.00 0.00 O ATOM 0 H GLU A 82 1.522 2.601 3.734 1.00 0.00 H new ATOM 0 HA GLU A 82 1.800 1.142 6.096 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.553 1.906 4.243 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.828 0.981 5.706 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.413 2.804 7.002 1.00 0.00 H new ATOM 0 HG3 GLU A 82 0.469 3.746 5.526 1.00 0.00 H new ATOM 1234 N GLU A 83 1.578 -0.754 3.557 1.00 0.00 N ATOM 1235 CA GLU A 83 1.583 -2.162 3.306 1.00 0.00 C ATOM 1236 C GLU A 83 2.665 -2.991 3.908 1.00 0.00 C ATOM 1237 O GLU A 83 2.405 -4.174 4.124 1.00 0.00 O ATOM 1238 CB GLU A 83 1.576 -2.436 1.793 1.00 0.00 C ATOM 1239 CG GLU A 83 2.854 -1.949 1.108 1.00 0.00 C ATOM 1240 CD GLU A 83 3.130 -2.727 -0.171 1.00 0.00 C ATOM 1241 OE1 GLU A 83 2.201 -2.982 -0.984 1.00 0.00 O ATOM 1242 OE2 GLU A 83 4.332 -3.035 -0.389 1.00 0.00 O ATOM 0 H GLU A 83 1.921 -0.171 2.794 1.00 0.00 H new ATOM 0 HA GLU A 83 0.674 -2.478 3.818 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.459 -3.506 1.620 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.714 -1.944 1.341 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.763 -0.888 0.877 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.698 -2.056 1.790 1.00 0.00 H new ATOM 1249 N GLU A 84 3.802 -2.353 4.236 1.00 0.00 N ATOM 1250 CA GLU A 84 4.892 -2.878 4.999 1.00 0.00 C ATOM 1251 C GLU A 84 4.524 -3.160 6.415 1.00 0.00 C ATOM 1252 O GLU A 84 4.824 -4.151 7.079 1.00 0.00 O ATOM 1253 CB GLU A 84 6.018 -1.832 4.937 1.00 0.00 C ATOM 1254 CG GLU A 84 7.200 -2.008 5.892 1.00 0.00 C ATOM 1255 CD GLU A 84 8.269 -0.976 5.565 1.00 0.00 C ATOM 1256 OE1 GLU A 84 7.857 0.213 5.493 1.00 0.00 O ATOM 1257 OE2 GLU A 84 9.474 -1.332 5.473 1.00 0.00 O ATOM 0 H GLU A 84 3.972 -1.391 3.943 1.00 0.00 H new ATOM 0 HA GLU A 84 5.201 -3.835 4.579 1.00 0.00 H new ATOM 0 HB2 GLU A 84 6.408 -1.817 3.919 1.00 0.00 H new ATOM 0 HB3 GLU A 84 5.578 -0.853 5.124 1.00 0.00 H new ATOM 0 HG2 GLU A 84 6.869 -1.891 6.924 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.609 -3.014 5.801 1.00 0.00 H new ATOM 1264 N ILE A 85 3.702 -2.237 6.944 1.00 0.00 N ATOM 1265 CA ILE A 85 3.122 -2.287 8.251 1.00 0.00 C ATOM 1266 C ILE A 85 1.985 -3.234 8.416 1.00 0.00 C ATOM 1267 O ILE A 85 1.849 -3.970 9.393 1.00 0.00 O ATOM 1268 CB ILE A 85 2.817 -0.913 8.771 1.00 0.00 C ATOM 1269 CG1 ILE A 85 1.404 -0.316 8.660 1.00 0.00 C ATOM 1270 CG2 ILE A 85 3.851 0.053 8.170 1.00 0.00 C ATOM 1271 CD1 ILE A 85 1.237 1.156 9.036 1.00 0.00 C ATOM 0 H ILE A 85 3.425 -1.403 6.426 1.00 0.00 H new ATOM 0 HA ILE A 85 3.898 -2.722 8.881 1.00 0.00 H new ATOM 0 HB ILE A 85 2.874 -1.047 9.851 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.063 -0.443 7.632 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.738 -0.904 9.292 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.657 1.064 8.529 1.00 0.00 H new ATOM 0 HG22 ILE A 85 4.853 -0.253 8.471 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.778 0.034 7.083 1.00 0.00 H new ATOM 0 HD11 ILE A 85 0.194 1.447 8.912 1.00 0.00 H new ATOM 0 HD12 ILE A 85 1.534 1.302 10.075 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.864 1.770 8.390 1.00 0.00 H new ATOM 1283 N ARG A 86 1.084 -3.323 7.421 1.00 0.00 N ATOM 1284 CA ARG A 86 0.129 -4.377 7.283 1.00 0.00 C ATOM 1285 C ARG A 86 0.742 -5.686 6.919 1.00 0.00 C ATOM 1286 O ARG A 86 0.150 -6.726 7.201 1.00 0.00 O ATOM 1287 CB ARG A 86 -0.961 -4.024 6.256 1.00 0.00 C ATOM 1288 CG ARG A 86 -2.184 -4.939 6.337 1.00 0.00 C ATOM 1289 CD ARG A 86 -3.552 -4.360 5.968 1.00 0.00 C ATOM 1290 NE ARG A 86 -4.578 -5.347 6.407 1.00 0.00 N ATOM 1291 CZ ARG A 86 -5.845 -5.041 6.812 1.00 0.00 C ATOM 1292 NH1 ARG A 86 -6.389 -3.822 6.528 1.00 0.00 N ATOM 1293 NH2 ARG A 86 -6.542 -6.030 7.446 1.00 0.00 N ATOM 0 H ARG A 86 1.019 -2.627 6.678 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.320 -4.485 8.270 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -1.276 -2.992 6.411 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -0.538 -4.081 5.253 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -2.001 -5.796 5.689 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.248 -5.318 7.357 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -3.708 -3.399 6.457 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.620 -4.186 4.894 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.312 -6.332 6.405 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.848 -3.131 6.009 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -7.337 -3.602 6.835 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -6.111 -6.942 7.595 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -7.493 -5.856 7.770 1.00 0.00 H new ATOM 1307 N GLU A 87 1.954 -5.750 6.341 1.00 0.00 N ATOM 1308 CA GLU A 87 2.679 -6.977 6.222 1.00 0.00 C ATOM 1309 C GLU A 87 3.218 -7.360 7.558 1.00 0.00 C ATOM 1310 O GLU A 87 3.116 -8.521 7.950 1.00 0.00 O ATOM 1311 CB GLU A 87 3.711 -6.994 5.082 1.00 0.00 C ATOM 1312 CG GLU A 87 4.296 -8.384 4.822 1.00 0.00 C ATOM 1313 CD GLU A 87 3.293 -9.355 4.215 1.00 0.00 C ATOM 1314 OE1 GLU A 87 3.096 -9.193 2.981 1.00 0.00 O ATOM 1315 OE2 GLU A 87 2.799 -10.295 4.894 1.00 0.00 O ATOM 0 H GLU A 87 2.437 -4.941 5.951 1.00 0.00 H new ATOM 0 HA GLU A 87 1.985 -7.756 5.907 1.00 0.00 H new ATOM 0 HB2 GLU A 87 3.241 -6.628 4.169 1.00 0.00 H new ATOM 0 HB3 GLU A 87 4.521 -6.305 5.323 1.00 0.00 H new ATOM 0 HG2 GLU A 87 5.152 -8.291 4.153 1.00 0.00 H new ATOM 0 HG3 GLU A 87 4.668 -8.796 5.760 1.00 0.00 H new ATOM 1322 N ALA A 88 3.784 -6.423 8.340 1.00 0.00 N ATOM 1323 CA ALA A 88 4.386 -6.811 9.578 1.00 0.00 C ATOM 1324 C ALA A 88 3.358 -7.154 10.601 1.00 0.00 C ATOM 1325 O ALA A 88 3.607 -7.979 11.479 1.00 0.00 O ATOM 1326 CB ALA A 88 5.381 -5.754 10.086 1.00 0.00 C ATOM 0 H ALA A 88 3.826 -5.427 8.125 1.00 0.00 H new ATOM 0 HA ALA A 88 4.963 -7.717 9.390 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.816 -6.087 11.028 1.00 0.00 H new ATOM 0 HB2 ALA A 88 6.173 -5.616 9.350 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.860 -4.809 10.241 1.00 0.00 H new ATOM 1332 N PHE A 89 2.210 -6.456 10.531 1.00 0.00 N ATOM 1333 CA PHE A 89 1.035 -6.942 11.185 1.00 0.00 C ATOM 1334 C PHE A 89 0.711 -8.392 11.069 1.00 0.00 C ATOM 1335 O PHE A 89 0.372 -8.994 12.086 1.00 0.00 O ATOM 1336 CB PHE A 89 -0.214 -6.119 10.826 1.00 0.00 C ATOM 1337 CG PHE A 89 -1.430 -6.493 11.602 1.00 0.00 C ATOM 1338 CD1 PHE A 89 -1.444 -6.223 12.950 1.00 0.00 C ATOM 1339 CD2 PHE A 89 -2.516 -7.182 11.114 1.00 0.00 C ATOM 1340 CE1 PHE A 89 -2.466 -6.546 13.811 1.00 0.00 C ATOM 1341 CE2 PHE A 89 -3.617 -7.433 11.898 1.00 0.00 C ATOM 1342 CZ PHE A 89 -3.543 -7.189 13.249 1.00 0.00 C ATOM 0 H PHE A 89 2.095 -5.573 10.033 1.00 0.00 H new ATOM 0 HA PHE A 89 1.317 -6.809 12.229 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.001 -5.063 10.991 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -0.423 -6.239 9.763 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -0.585 -5.717 13.365 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -2.503 -7.533 10.093 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.425 -6.309 14.864 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -4.526 -7.816 11.459 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.353 -7.511 13.886 1.00 0.00 H new ATOM 1352 N ARG A 90 0.613 -8.968 9.858 1.00 0.00 N ATOM 1353 CA ARG A 90 0.550 -10.395 9.783 1.00 0.00 C ATOM 1354 C ARG A 90 1.770 -11.199 10.075 1.00 0.00 C ATOM 1355 O ARG A 90 1.771 -12.342 10.530 1.00 0.00 O ATOM 1356 CB ARG A 90 -0.167 -10.612 8.440 1.00 0.00 C ATOM 1357 CG ARG A 90 0.609 -10.265 7.168 1.00 0.00 C ATOM 1358 CD ARG A 90 -0.171 -10.256 5.851 1.00 0.00 C ATOM 1359 NE ARG A 90 -0.604 -11.664 5.622 1.00 0.00 N ATOM 1360 CZ ARG A 90 0.034 -12.589 4.849 1.00 0.00 C ATOM 1361 NH1 ARG A 90 1.074 -12.270 4.023 1.00 0.00 N ATOM 1362 NH2 ARG A 90 -0.450 -13.863 4.923 1.00 0.00 N ATOM 0 H ARG A 90 0.578 -8.473 8.967 1.00 0.00 H new ATOM 0 HA ARG A 90 0.013 -10.824 10.629 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.462 -11.660 8.380 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.084 -10.022 8.448 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.055 -9.279 7.303 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.430 -10.975 7.069 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -1.030 -9.588 5.911 1.00 0.00 H new ATOM 0 HD3 ARG A 90 0.452 -9.901 5.030 1.00 0.00 H new ATOM 0 HE ARG A 90 -1.460 -11.965 6.088 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.403 -11.306 3.966 1.00 0.00 H new ATOM 0 HH12 ARG A 90 1.521 -12.996 3.463 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -1.242 -14.073 5.530 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -0.020 -14.605 4.371 1.00 0.00 H new ATOM 1376 N VAL A 91 2.989 -10.636 9.998 1.00 0.00 N ATOM 1377 CA VAL A 91 4.250 -11.159 10.425 1.00 0.00 C ATOM 1378 C VAL A 91 4.217 -11.491 11.877 1.00 0.00 C ATOM 1379 O VAL A 91 4.639 -12.572 12.285 1.00 0.00 O ATOM 1380 CB VAL A 91 5.469 -10.488 9.867 1.00 0.00 C ATOM 1381 CG1 VAL A 91 6.779 -11.065 10.430 1.00 0.00 C ATOM 1382 CG2 VAL A 91 5.683 -10.556 8.345 1.00 0.00 C ATOM 0 H VAL A 91 3.100 -9.708 9.589 1.00 0.00 H new ATOM 0 HA VAL A 91 4.397 -12.119 9.931 1.00 0.00 H new ATOM 0 HB VAL A 91 5.258 -9.461 10.165 1.00 0.00 H new ATOM 0 HG11 VAL A 91 7.627 -10.540 9.990 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.797 -10.939 11.513 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.843 -12.126 10.187 1.00 0.00 H new ATOM 0 HG21 VAL A 91 6.601 -10.030 8.083 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.760 -11.598 8.035 1.00 0.00 H new ATOM 0 HG23 VAL A 91 4.839 -10.088 7.838 1.00 0.00 H new ATOM 1392 N PHE A 92 3.705 -10.576 12.719 1.00 0.00 N ATOM 1393 CA PHE A 92 3.414 -10.836 14.095 1.00 0.00 C ATOM 1394 C PHE A 92 2.303 -11.796 14.345 1.00 0.00 C ATOM 1395 O PHE A 92 2.471 -12.456 15.369 1.00 0.00 O ATOM 1396 CB PHE A 92 3.133 -9.483 14.770 1.00 0.00 C ATOM 1397 CG PHE A 92 4.295 -8.564 14.609 1.00 0.00 C ATOM 1398 CD1 PHE A 92 5.592 -8.983 14.427 1.00 0.00 C ATOM 1399 CD2 PHE A 92 4.026 -7.217 14.540 1.00 0.00 C ATOM 1400 CE1 PHE A 92 6.608 -8.087 14.194 1.00 0.00 C ATOM 1401 CE2 PHE A 92 5.021 -6.319 14.233 1.00 0.00 C ATOM 1402 CZ PHE A 92 6.317 -6.749 14.071 1.00 0.00 C ATOM 0 H PHE A 92 3.486 -9.622 12.432 1.00 0.00 H new ATOM 0 HA PHE A 92 4.284 -11.336 14.521 1.00 0.00 H new ATOM 0 HB2 PHE A 92 2.242 -9.031 14.334 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.927 -9.635 15.830 1.00 0.00 H new ATOM 0 HD1 PHE A 92 5.817 -10.038 14.468 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.024 -6.861 14.729 1.00 0.00 H new ATOM 0 HE1 PHE A 92 7.628 -8.432 14.108 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.784 -5.272 14.119 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.101 -6.040 13.849 1.00 0.00 H new ATOM 1412 N ASP A 93 1.311 -11.931 13.446 1.00 0.00 N ATOM 1413 CA ASP A 93 0.215 -12.823 13.664 1.00 0.00 C ATOM 1414 C ASP A 93 0.547 -14.154 13.081 1.00 0.00 C ATOM 1415 O ASP A 93 0.464 -14.496 11.902 1.00 0.00 O ATOM 1416 CB ASP A 93 -1.081 -12.303 13.020 1.00 0.00 C ATOM 1417 CG ASP A 93 -2.328 -13.077 13.421 1.00 0.00 C ATOM 1418 OD1 ASP A 93 -2.199 -13.850 14.407 1.00 0.00 O ATOM 1419 OD2 ASP A 93 -3.407 -12.965 12.780 1.00 0.00 O ATOM 0 H ASP A 93 1.269 -11.420 12.564 1.00 0.00 H new ATOM 0 HA ASP A 93 0.051 -12.900 14.739 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -1.214 -11.256 13.291 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -0.976 -12.341 11.936 1.00 0.00 H new ATOM 1424 N LYS A 94 1.109 -15.084 13.873 1.00 0.00 N ATOM 1425 CA LYS A 94 1.676 -16.276 13.325 1.00 0.00 C ATOM 1426 C LYS A 94 0.582 -17.195 12.901 1.00 0.00 C ATOM 1427 O LYS A 94 0.623 -17.738 11.798 1.00 0.00 O ATOM 1428 CB LYS A 94 2.662 -16.986 14.268 1.00 0.00 C ATOM 1429 CG LYS A 94 3.835 -16.145 14.776 1.00 0.00 C ATOM 1430 CD LYS A 94 4.850 -15.830 13.676 1.00 0.00 C ATOM 1431 CE LYS A 94 6.020 -14.923 14.061 1.00 0.00 C ATOM 1432 NZ LYS A 94 6.566 -14.228 12.873 1.00 0.00 N ATOM 0 H LYS A 94 1.171 -15.011 14.889 1.00 0.00 H new ATOM 0 HA LYS A 94 2.270 -15.980 12.461 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.106 -17.355 15.130 1.00 0.00 H new ATOM 0 HB3 LYS A 94 3.064 -17.857 13.751 1.00 0.00 H new ATOM 0 HG2 LYS A 94 3.455 -15.212 15.193 1.00 0.00 H new ATOM 0 HG3 LYS A 94 4.335 -16.676 15.586 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.256 -16.772 13.308 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.319 -15.366 12.845 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.689 -14.189 14.796 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.804 -15.515 14.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.400 -13.672 13.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.839 -14.930 12.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.842 -13.594 12.479 1.00 0.00 H new ATOM 1446 N ASP A 95 -0.427 -17.341 13.777 1.00 0.00 N ATOM 1447 CA ASP A 95 -1.525 -18.232 13.562 1.00 0.00 C ATOM 1448 C ASP A 95 -2.565 -17.886 12.551 1.00 0.00 C ATOM 1449 O ASP A 95 -3.100 -18.704 11.805 1.00 0.00 O ATOM 1450 CB ASP A 95 -2.197 -18.353 14.940 1.00 0.00 C ATOM 1451 CG ASP A 95 -2.541 -17.021 15.592 1.00 0.00 C ATOM 1452 OD1 ASP A 95 -1.597 -16.387 16.134 1.00 0.00 O ATOM 1453 OD2 ASP A 95 -3.701 -16.559 15.756 1.00 0.00 O ATOM 0 H ASP A 95 -0.482 -16.827 14.657 1.00 0.00 H new ATOM 0 HA ASP A 95 -1.097 -19.138 13.132 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -3.110 -18.939 14.835 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -1.536 -18.909 15.605 1.00 0.00 H new ATOM 1458 N GLY A 96 -2.714 -16.552 12.466 1.00 0.00 N ATOM 1459 CA GLY A 96 -3.518 -15.899 11.481 1.00 0.00 C ATOM 1460 C GLY A 96 -4.983 -15.927 11.754 1.00 0.00 C ATOM 1461 O GLY A 96 -5.749 -16.180 10.826 1.00 0.00 O ATOM 0 H GLY A 96 -2.257 -15.904 13.108 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.197 -14.860 11.400 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.334 -16.366 10.513 1.00 0.00 H new ATOM 1465 N ASN A 97 -5.474 -15.541 12.946 1.00 0.00 N ATOM 1466 CA ASN A 97 -6.835 -15.165 13.170 1.00 0.00 C ATOM 1467 C ASN A 97 -7.254 -13.808 12.721 1.00 0.00 C ATOM 1468 O ASN A 97 -8.419 -13.643 12.361 1.00 0.00 O ATOM 1469 CB ASN A 97 -7.404 -15.499 14.560 1.00 0.00 C ATOM 1470 CG ASN A 97 -6.694 -14.810 15.717 1.00 0.00 C ATOM 1471 OD1 ASN A 97 -5.686 -14.107 15.663 1.00 0.00 O ATOM 1472 ND2 ASN A 97 -7.341 -14.835 16.913 1.00 0.00 N ATOM 0 H ASN A 97 -4.899 -15.489 13.787 1.00 0.00 H new ATOM 0 HA ASN A 97 -7.311 -15.847 12.465 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -8.458 -15.224 14.582 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -7.353 -16.577 14.710 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -6.983 -14.290 17.698 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -8.184 -15.398 17.025 1.00 0.00 H new ATOM 1479 N GLY A 98 -6.254 -12.944 12.471 1.00 0.00 N ATOM 1480 CA GLY A 98 -6.567 -11.614 12.049 1.00 0.00 C ATOM 1481 C GLY A 98 -6.122 -10.583 13.027 1.00 0.00 C ATOM 1482 O GLY A 98 -6.053 -9.385 12.754 1.00 0.00 O ATOM 0 H GLY A 98 -5.260 -13.155 12.557 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -6.096 -11.422 11.085 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.643 -11.528 11.900 1.00 0.00 H new ATOM 1486 N TYR A 99 -5.755 -11.155 14.188 1.00 0.00 N ATOM 1487 CA TYR A 99 -5.487 -10.413 15.381 1.00 0.00 C ATOM 1488 C TYR A 99 -4.250 -10.821 16.104 1.00 0.00 C ATOM 1489 O TYR A 99 -3.840 -11.980 16.157 1.00 0.00 O ATOM 1490 CB TYR A 99 -6.686 -10.478 16.342 1.00 0.00 C ATOM 1491 CG TYR A 99 -7.968 -10.427 15.585 1.00 0.00 C ATOM 1492 CD1 TYR A 99 -8.351 -9.172 15.174 1.00 0.00 C ATOM 1493 CD2 TYR A 99 -8.602 -11.554 15.117 1.00 0.00 C ATOM 1494 CE1 TYR A 99 -9.460 -9.023 14.375 1.00 0.00 C ATOM 1495 CE2 TYR A 99 -9.607 -11.396 14.192 1.00 0.00 C ATOM 1496 CZ TYR A 99 -10.083 -10.144 13.880 1.00 0.00 C ATOM 1497 OH TYR A 99 -11.205 -10.002 13.037 1.00 0.00 O ATOM 0 H TYR A 99 -5.641 -12.162 14.300 1.00 0.00 H new ATOM 0 HA TYR A 99 -5.320 -9.390 15.043 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -6.640 -11.396 16.928 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.640 -9.647 17.046 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -7.782 -8.306 15.478 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.318 -12.536 15.466 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.837 -8.039 14.139 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -10.027 -12.264 13.705 1.00 0.00 H new ATOM 0 HH TYR A 99 -11.529 -10.888 12.771 1.00 0.00 H new ATOM 1507 N ILE A 100 -3.733 -9.872 16.904 1.00 0.00 N ATOM 1508 CA ILE A 100 -2.693 -10.108 17.856 1.00 0.00 C ATOM 1509 C ILE A 100 -3.401 -10.124 19.167 1.00 0.00 C ATOM 1510 O ILE A 100 -3.923 -9.086 19.567 1.00 0.00 O ATOM 1511 CB ILE A 100 -1.517 -9.177 17.840 1.00 0.00 C ATOM 1512 CG1 ILE A 100 -1.315 -8.745 16.378 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -0.341 -9.989 18.409 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -0.158 -7.765 16.192 1.00 0.00 C ATOM 0 H ILE A 100 -4.052 -8.903 16.887 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.188 -11.042 17.611 1.00 0.00 H new ATOM 0 HB ILE A 100 -1.634 -8.271 18.435 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.135 -9.629 15.767 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.233 -8.286 16.012 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.555 -9.368 18.427 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.579 -10.312 19.423 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -0.165 -10.863 17.782 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.071 -7.501 15.138 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.346 -6.865 16.777 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.769 -8.229 16.528 1.00 0.00 H new ATOM 1526 N SER A 101 -3.381 -11.250 19.903 1.00 0.00 N ATOM 1527 CA SER A 101 -3.768 -11.193 21.279 1.00 0.00 C ATOM 1528 C SER A 101 -2.766 -10.393 22.037 1.00 0.00 C ATOM 1529 O SER A 101 -1.619 -10.297 21.604 1.00 0.00 O ATOM 1530 CB SER A 101 -3.941 -12.607 21.859 1.00 0.00 C ATOM 1531 OG SER A 101 -2.770 -13.377 21.631 1.00 0.00 O ATOM 0 H SER A 101 -3.107 -12.171 19.561 1.00 0.00 H new ATOM 0 HA SER A 101 -4.737 -10.701 21.367 1.00 0.00 H new ATOM 0 HB2 SER A 101 -4.143 -12.547 22.928 1.00 0.00 H new ATOM 0 HB3 SER A 101 -4.801 -13.094 21.399 1.00 0.00 H new ATOM 0 HG SER A 101 -2.822 -13.797 20.747 1.00 0.00 H new ATOM 1537 N ALA A 102 -3.175 -9.716 23.125 1.00 0.00 N ATOM 1538 CA ALA A 102 -2.302 -9.086 24.067 1.00 0.00 C ATOM 1539 C ALA A 102 -1.156 -9.921 24.524 1.00 0.00 C ATOM 1540 O ALA A 102 -0.010 -9.487 24.634 1.00 0.00 O ATOM 1541 CB ALA A 102 -3.035 -8.460 25.265 1.00 0.00 C ATOM 0 H ALA A 102 -4.161 -9.603 23.359 1.00 0.00 H new ATOM 0 HA ALA A 102 -1.868 -8.275 23.483 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -2.309 -8.001 25.936 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -3.731 -7.700 24.909 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -3.585 -9.234 25.800 1.00 0.00 H new ATOM 1547 N ALA A 103 -1.414 -11.228 24.711 1.00 0.00 N ATOM 1548 CA ALA A 103 -0.444 -12.260 24.905 1.00 0.00 C ATOM 1549 C ALA A 103 0.560 -12.547 23.843 1.00 0.00 C ATOM 1550 O ALA A 103 1.771 -12.679 24.017 1.00 0.00 O ATOM 1551 CB ALA A 103 -1.122 -13.628 25.089 1.00 0.00 C ATOM 0 H ALA A 103 -2.368 -11.587 24.728 1.00 0.00 H new ATOM 0 HA ALA A 103 0.079 -11.836 25.762 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.361 -14.395 25.235 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.776 -13.596 25.960 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.710 -13.865 24.202 1.00 0.00 H new ATOM 1557 N GLU A 104 0.123 -12.556 22.571 1.00 0.00 N ATOM 1558 CA GLU A 104 1.116 -12.474 21.546 1.00 0.00 C ATOM 1559 C GLU A 104 1.805 -11.152 21.526 1.00 0.00 C ATOM 1560 O GLU A 104 3.022 -11.036 21.391 1.00 0.00 O ATOM 1561 CB GLU A 104 0.492 -12.720 20.162 1.00 0.00 C ATOM 1562 CG GLU A 104 -0.079 -14.127 19.979 1.00 0.00 C ATOM 1563 CD GLU A 104 -1.045 -14.172 18.804 1.00 0.00 C ATOM 1564 OE1 GLU A 104 -0.805 -13.509 17.760 1.00 0.00 O ATOM 1565 OE2 GLU A 104 -2.116 -14.823 18.934 1.00 0.00 O ATOM 0 H GLU A 104 -0.848 -12.616 22.265 1.00 0.00 H new ATOM 0 HA GLU A 104 1.852 -13.246 21.772 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.303 -11.992 19.998 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.248 -12.543 19.397 1.00 0.00 H new ATOM 0 HG2 GLU A 104 0.733 -14.835 19.815 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -0.592 -14.437 20.889 1.00 0.00 H new ATOM 1572 N LEU A 105 1.149 -9.986 21.663 1.00 0.00 N ATOM 1573 CA LEU A 105 1.675 -8.670 21.470 1.00 0.00 C ATOM 1574 C LEU A 105 2.860 -8.412 22.336 1.00 0.00 C ATOM 1575 O LEU A 105 3.800 -7.769 21.871 1.00 0.00 O ATOM 1576 CB LEU A 105 0.629 -7.543 21.445 1.00 0.00 C ATOM 1577 CG LEU A 105 1.227 -6.222 20.933 1.00 0.00 C ATOM 1578 CD1 LEU A 105 0.370 -5.457 19.910 1.00 0.00 C ATOM 1579 CD2 LEU A 105 1.463 -5.290 22.133 1.00 0.00 C ATOM 0 H LEU A 105 0.165 -9.964 21.932 1.00 0.00 H new ATOM 0 HA LEU A 105 2.045 -8.649 20.445 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -0.206 -7.835 20.808 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.228 -7.396 22.448 1.00 0.00 H new ATOM 0 HG LEU A 105 2.143 -6.505 20.415 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.884 -4.542 19.616 1.00 0.00 H new ATOM 0 HD12 LEU A 105 0.209 -6.081 19.031 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.592 -5.205 20.357 1.00 0.00 H new ATOM 0 HD21 LEU A 105 1.887 -4.348 21.784 1.00 0.00 H new ATOM 0 HD22 LEU A 105 0.515 -5.097 22.636 1.00 0.00 H new ATOM 0 HD23 LEU A 105 2.154 -5.763 22.831 1.00 0.00 H new ATOM 1591 N ARG A 106 2.961 -8.993 23.545 1.00 0.00 N ATOM 1592 CA ARG A 106 4.038 -8.764 24.457 1.00 0.00 C ATOM 1593 C ARG A 106 5.289 -9.441 24.013 1.00 0.00 C ATOM 1594 O ARG A 106 6.436 -9.049 24.224 1.00 0.00 O ATOM 1595 CB ARG A 106 3.686 -8.982 25.938 1.00 0.00 C ATOM 1596 CG ARG A 106 3.326 -10.413 26.342 1.00 0.00 C ATOM 1597 CD ARG A 106 2.867 -10.585 27.792 1.00 0.00 C ATOM 1598 NE ARG A 106 1.454 -10.191 28.053 1.00 0.00 N ATOM 1599 CZ ARG A 106 1.078 -9.014 28.631 1.00 0.00 C ATOM 1600 NH1 ARG A 106 2.045 -8.147 29.052 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -0.233 -8.635 28.661 1.00 0.00 N ATOM 0 H ARG A 106 2.265 -9.648 23.901 1.00 0.00 H new ATOM 0 HA ARG A 106 4.240 -7.694 24.418 1.00 0.00 H new ATOM 0 HB2 ARG A 106 4.533 -8.658 26.543 1.00 0.00 H new ATOM 0 HB3 ARG A 106 2.847 -8.333 26.190 1.00 0.00 H new ATOM 0 HG2 ARG A 106 2.536 -10.772 25.683 1.00 0.00 H new ATOM 0 HG3 ARG A 106 4.194 -11.050 26.175 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.997 -11.629 28.078 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.519 -9.995 28.437 1.00 0.00 H new ATOM 0 HE ARG A 106 0.719 -10.844 27.782 1.00 0.00 H new ATOM 0 HH11 ARG A 106 3.030 -8.384 28.932 1.00 0.00 H new ATOM 0 HH12 ARG A 106 1.783 -7.262 29.486 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -0.947 -9.235 28.248 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -0.499 -7.752 29.097 1.00 0.00 H new ATOM 1615 N HIS A 107 5.135 -10.587 23.326 1.00 0.00 N ATOM 1616 CA HIS A 107 6.158 -11.298 22.623 1.00 0.00 C ATOM 1617 C HIS A 107 6.812 -10.454 21.584 1.00 0.00 C ATOM 1618 O HIS A 107 8.020 -10.248 21.480 1.00 0.00 O ATOM 1619 CB HIS A 107 5.680 -12.645 22.056 1.00 0.00 C ATOM 1620 CG HIS A 107 6.783 -13.595 21.696 1.00 0.00 C ATOM 1621 ND1 HIS A 107 7.853 -13.930 22.501 1.00 0.00 N ATOM 1622 CD2 HIS A 107 6.936 -14.303 20.545 1.00 0.00 C ATOM 1623 CE1 HIS A 107 8.570 -14.867 21.824 1.00 0.00 C ATOM 1624 NE2 HIS A 107 8.059 -15.101 20.630 1.00 0.00 N ATOM 0 H HIS A 107 4.229 -11.050 23.258 1.00 0.00 H new ATOM 0 HA HIS A 107 6.917 -11.541 23.366 1.00 0.00 H new ATOM 0 HB2 HIS A 107 5.030 -13.123 22.789 1.00 0.00 H new ATOM 0 HB3 HIS A 107 5.075 -12.457 21.169 1.00 0.00 H new ATOM 0 HD2 HIS A 107 6.277 -14.249 19.691 1.00 0.00 H new ATOM 0 HE1 HIS A 107 9.449 -15.358 22.215 1.00 0.00 H new ATOM 0 HE2 HIS A 107 8.419 -15.738 19.919 1.00 0.00 H new ATOM 1632 N VAL A 108 6.003 -9.844 20.698 1.00 0.00 N ATOM 1633 CA VAL A 108 6.450 -8.903 19.719 1.00 0.00 C ATOM 1634 C VAL A 108 7.245 -7.745 20.217 1.00 0.00 C ATOM 1635 O VAL A 108 8.350 -7.486 19.744 1.00 0.00 O ATOM 1636 CB VAL A 108 5.276 -8.487 18.883 1.00 0.00 C ATOM 1637 CG1 VAL A 108 5.857 -7.807 17.633 1.00 0.00 C ATOM 1638 CG2 VAL A 108 4.289 -9.628 18.582 1.00 0.00 C ATOM 0 H VAL A 108 4.998 -10.014 20.663 1.00 0.00 H new ATOM 0 HA VAL A 108 7.190 -9.424 19.111 1.00 0.00 H new ATOM 0 HB VAL A 108 4.646 -7.787 19.431 1.00 0.00 H new ATOM 0 HG11 VAL A 108 5.044 -7.482 16.984 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.451 -6.943 17.932 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.490 -8.513 17.095 1.00 0.00 H new ATOM 0 HG21 VAL A 108 3.468 -9.248 17.974 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.804 -10.422 18.041 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.894 -10.024 19.518 1.00 0.00 H new ATOM 1648 N MET A 109 6.684 -7.056 21.226 1.00 0.00 N ATOM 1649 CA MET A 109 7.363 -5.956 21.840 1.00 0.00 C ATOM 1650 C MET A 109 8.685 -6.297 22.436 1.00 0.00 C ATOM 1651 O MET A 109 9.635 -5.523 22.324 1.00 0.00 O ATOM 1652 CB MET A 109 6.380 -5.200 22.749 1.00 0.00 C ATOM 1653 CG MET A 109 5.147 -4.556 22.112 1.00 0.00 C ATOM 1654 SD MET A 109 5.622 -3.206 20.992 1.00 0.00 S ATOM 1655 CE MET A 109 5.649 -4.219 19.485 1.00 0.00 C ATOM 0 H MET A 109 5.764 -7.259 21.616 1.00 0.00 H new ATOM 0 HA MET A 109 7.676 -5.258 21.064 1.00 0.00 H new ATOM 0 HB2 MET A 109 6.034 -5.895 23.514 1.00 0.00 H new ATOM 0 HB3 MET A 109 6.937 -4.415 23.260 1.00 0.00 H new ATOM 0 HG2 MET A 109 4.583 -5.309 21.561 1.00 0.00 H new ATOM 0 HG3 MET A 109 4.489 -4.172 22.892 1.00 0.00 H new ATOM 0 HE1 MET A 109 6.638 -4.167 19.029 1.00 0.00 H new ATOM 0 HE2 MET A 109 5.421 -5.254 19.738 1.00 0.00 H new ATOM 0 HE3 MET A 109 4.905 -3.845 18.782 1.00 0.00 H new ATOM 1665 N THR A 110 8.816 -7.453 23.111 1.00 0.00 N ATOM 1666 CA THR A 110 10.091 -7.916 23.565 1.00 0.00 C ATOM 1667 C THR A 110 10.985 -8.237 22.417 1.00 0.00 C ATOM 1668 O THR A 110 12.131 -7.796 22.471 1.00 0.00 O ATOM 1669 CB THR A 110 9.874 -9.157 24.378 1.00 0.00 C ATOM 1670 OG1 THR A 110 9.019 -9.027 25.504 1.00 0.00 O ATOM 1671 CG2 THR A 110 11.170 -9.756 24.950 1.00 0.00 C ATOM 0 H THR A 110 8.037 -8.069 23.343 1.00 0.00 H new ATOM 0 HA THR A 110 10.565 -7.134 24.158 1.00 0.00 H new ATOM 0 HB THR A 110 9.409 -9.796 23.627 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.086 -9.003 25.205 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.934 -10.651 25.526 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.842 -10.017 24.132 1.00 0.00 H new ATOM 0 HG23 THR A 110 11.654 -9.025 25.598 1.00 0.00 H new ATOM 1679 N ASN A 111 10.552 -9.028 21.419 1.00 0.00 N ATOM 1680 CA ASN A 111 11.344 -9.423 20.295 1.00 0.00 C ATOM 1681 C ASN A 111 11.913 -8.341 19.444 1.00 0.00 C ATOM 1682 O ASN A 111 13.126 -8.203 19.289 1.00 0.00 O ATOM 1683 CB ASN A 111 10.731 -10.518 19.406 1.00 0.00 C ATOM 1684 CG ASN A 111 10.437 -11.733 20.275 1.00 0.00 C ATOM 1685 OD1 ASN A 111 10.856 -11.981 21.404 1.00 0.00 O ATOM 1686 ND2 ASN A 111 9.453 -12.457 19.677 1.00 0.00 N ATOM 0 H ASN A 111 9.606 -9.410 21.394 1.00 0.00 H new ATOM 0 HA ASN A 111 12.188 -9.853 20.834 1.00 0.00 H new ATOM 0 HB2 ASN A 111 9.816 -10.157 18.936 1.00 0.00 H new ATOM 0 HB3 ASN A 111 11.418 -10.783 18.603 1.00 0.00 H new ATOM 0 HD21 ASN A 111 9.029 -13.245 20.168 1.00 0.00 H new ATOM 0 HD22 ASN A 111 9.139 -12.212 18.738 1.00 0.00 H new ATOM 1693 N LEU A 112 11.103 -7.408 18.913 1.00 0.00 N ATOM 1694 CA LEU A 112 11.394 -6.576 17.787 1.00 0.00 C ATOM 1695 C LEU A 112 12.597 -5.699 17.858 1.00 0.00 C ATOM 1696 O LEU A 112 13.469 -5.647 16.992 1.00 0.00 O ATOM 1697 CB LEU A 112 10.160 -5.757 17.374 1.00 0.00 C ATOM 1698 CG LEU A 112 10.057 -5.397 15.882 1.00 0.00 C ATOM 1699 CD1 LEU A 112 10.281 -6.556 14.895 1.00 0.00 C ATOM 1700 CD2 LEU A 112 8.730 -4.657 15.643 1.00 0.00 C ATOM 0 H LEU A 112 10.178 -7.223 19.300 1.00 0.00 H new ATOM 0 HA LEU A 112 11.663 -7.304 17.022 1.00 0.00 H new ATOM 0 HB2 LEU A 112 9.267 -6.316 17.655 1.00 0.00 H new ATOM 0 HB3 LEU A 112 10.152 -4.833 17.952 1.00 0.00 H new ATOM 0 HG LEU A 112 10.899 -4.742 15.658 1.00 0.00 H new ATOM 0 HD11 LEU A 112 10.185 -6.188 13.874 1.00 0.00 H new ATOM 0 HD12 LEU A 112 11.279 -6.969 15.039 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.538 -7.333 15.072 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.644 -4.396 14.588 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.898 -5.302 15.926 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.706 -3.749 16.245 1.00 0.00 H new ATOM 1712 N GLY A 113 12.668 -4.913 18.947 1.00 0.00 N ATOM 1713 CA GLY A 113 13.702 -3.936 19.089 1.00 0.00 C ATOM 1714 C GLY A 113 13.561 -2.995 20.236 1.00 0.00 C ATOM 1715 O GLY A 113 14.328 -3.039 21.197 1.00 0.00 O ATOM 0 H GLY A 113 12.012 -4.954 19.727 1.00 0.00 H new ATOM 0 HA2 GLY A 113 14.655 -4.456 19.187 1.00 0.00 H new ATOM 0 HA3 GLY A 113 13.751 -3.352 18.170 1.00 0.00 H new ATOM 1719 N GLU A 114 12.666 -2.001 20.098 1.00 0.00 N ATOM 1720 CA GLU A 114 12.429 -0.936 21.023 1.00 0.00 C ATOM 1721 C GLU A 114 12.164 -1.397 22.415 1.00 0.00 C ATOM 1722 O GLU A 114 11.334 -2.283 22.612 1.00 0.00 O ATOM 1723 CB GLU A 114 11.295 -0.033 20.511 1.00 0.00 C ATOM 1724 CG GLU A 114 11.632 0.828 19.292 1.00 0.00 C ATOM 1725 CD GLU A 114 10.801 2.095 19.145 1.00 0.00 C ATOM 1726 OE1 GLU A 114 9.912 2.463 19.958 1.00 0.00 O ATOM 1727 OE2 GLU A 114 11.114 2.778 18.133 1.00 0.00 O ATOM 0 H GLU A 114 12.063 -1.938 19.278 1.00 0.00 H new ATOM 0 HA GLU A 114 13.353 -0.361 21.079 1.00 0.00 H new ATOM 0 HB2 GLU A 114 10.439 -0.661 20.264 1.00 0.00 H new ATOM 0 HB3 GLU A 114 10.984 0.625 21.323 1.00 0.00 H new ATOM 0 HG2 GLU A 114 12.685 1.107 19.344 1.00 0.00 H new ATOM 0 HG3 GLU A 114 11.506 0.223 18.394 1.00 0.00 H new ATOM 1734 N LYS A 115 12.731 -0.839 23.499 1.00 0.00 N ATOM 1735 CA LYS A 115 12.583 -1.384 24.813 1.00 0.00 C ATOM 1736 C LYS A 115 11.458 -0.896 25.660 1.00 0.00 C ATOM 1737 O LYS A 115 11.357 0.257 26.076 1.00 0.00 O ATOM 1738 CB LYS A 115 13.895 -1.152 25.582 1.00 0.00 C ATOM 1739 CG LYS A 115 15.073 -1.980 25.065 1.00 0.00 C ATOM 1740 CD LYS A 115 14.971 -3.492 25.276 1.00 0.00 C ATOM 1741 CE LYS A 115 16.033 -4.258 24.484 1.00 0.00 C ATOM 1742 NZ LYS A 115 15.627 -4.635 23.111 1.00 0.00 N ATOM 0 H LYS A 115 13.302 0.005 23.463 1.00 0.00 H new ATOM 0 HA LYS A 115 12.338 -2.430 24.631 1.00 0.00 H new ATOM 0 HB2 LYS A 115 14.155 -0.095 25.526 1.00 0.00 H new ATOM 0 HB3 LYS A 115 13.734 -1.386 26.634 1.00 0.00 H new ATOM 0 HG2 LYS A 115 15.186 -1.788 23.998 1.00 0.00 H new ATOM 0 HG3 LYS A 115 15.982 -1.625 25.551 1.00 0.00 H new ATOM 0 HD2 LYS A 115 15.078 -3.717 26.337 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.980 -3.833 24.976 1.00 0.00 H new ATOM 0 HE2 LYS A 115 16.935 -3.648 24.427 1.00 0.00 H new ATOM 0 HE3 LYS A 115 16.294 -5.163 25.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 16.467 -4.915 22.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 14.960 -5.432 23.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.169 -3.824 22.649 1.00 0.00 H new ATOM 1756 N LEU A 116 10.478 -1.782 25.908 1.00 0.00 N ATOM 1757 CA LEU A 116 9.382 -1.593 26.806 1.00 0.00 C ATOM 1758 C LEU A 116 9.395 -2.662 27.844 1.00 0.00 C ATOM 1759 O LEU A 116 9.782 -3.811 27.634 1.00 0.00 O ATOM 1760 CB LEU A 116 8.105 -1.797 25.974 1.00 0.00 C ATOM 1761 CG LEU A 116 7.879 -0.709 24.911 1.00 0.00 C ATOM 1762 CD1 LEU A 116 7.167 -1.218 23.647 1.00 0.00 C ATOM 1763 CD2 LEU A 116 7.204 0.499 25.582 1.00 0.00 C ATOM 0 H LEU A 116 10.450 -2.693 25.449 1.00 0.00 H new ATOM 0 HA LEU A 116 9.437 -0.612 27.278 1.00 0.00 H new ATOM 0 HB2 LEU A 116 8.154 -2.768 25.482 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.246 -1.822 26.644 1.00 0.00 H new ATOM 0 HG LEU A 116 8.844 -0.386 24.521 1.00 0.00 H new ATOM 0 HD11 LEU A 116 7.043 -0.395 22.943 1.00 0.00 H new ATOM 0 HD12 LEU A 116 7.764 -2.004 23.185 1.00 0.00 H new ATOM 0 HD13 LEU A 116 6.189 -1.616 23.916 1.00 0.00 H new ATOM 0 HD21 LEU A 116 7.037 1.280 24.841 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.249 0.192 26.008 1.00 0.00 H new ATOM 0 HD23 LEU A 116 7.848 0.882 26.374 1.00 0.00 H new ATOM 1775 N THR A 117 8.929 -2.235 29.031 1.00 0.00 N ATOM 1776 CA THR A 117 8.608 -3.189 30.047 1.00 0.00 C ATOM 1777 C THR A 117 7.285 -3.862 29.920 1.00 0.00 C ATOM 1778 O THR A 117 6.481 -3.449 29.086 1.00 0.00 O ATOM 1779 CB THR A 117 8.901 -2.694 31.432 1.00 0.00 C ATOM 1780 OG1 THR A 117 7.975 -1.680 31.797 1.00 0.00 O ATOM 1781 CG2 THR A 117 10.341 -2.159 31.509 1.00 0.00 C ATOM 0 H THR A 117 8.778 -1.258 29.284 1.00 0.00 H new ATOM 0 HA THR A 117 9.307 -4.003 29.856 1.00 0.00 H new ATOM 0 HB THR A 117 8.800 -3.524 32.132 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.175 -1.366 32.703 1.00 0.00 H new ATOM 0 HG21 THR A 117 10.543 -1.802 32.519 1.00 0.00 H new ATOM 0 HG22 THR A 117 11.040 -2.958 31.260 1.00 0.00 H new ATOM 0 HG23 THR A 117 10.462 -1.337 30.803 1.00 0.00 H new ATOM 1789 N ASP A 118 6.941 -4.935 30.654 1.00 0.00 N ATOM 1790 CA ASP A 118 5.689 -5.614 30.524 1.00 0.00 C ATOM 1791 C ASP A 118 4.560 -4.870 31.149 1.00 0.00 C ATOM 1792 O ASP A 118 3.511 -4.778 30.513 1.00 0.00 O ATOM 1793 CB ASP A 118 5.783 -7.019 31.143 1.00 0.00 C ATOM 1794 CG ASP A 118 4.840 -8.047 30.534 1.00 0.00 C ATOM 1795 OD1 ASP A 118 4.855 -8.132 29.277 1.00 0.00 O ATOM 1796 OD2 ASP A 118 4.189 -8.695 31.396 1.00 0.00 O ATOM 0 H ASP A 118 7.553 -5.343 31.360 1.00 0.00 H new ATOM 0 HA ASP A 118 5.480 -5.685 29.457 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.807 -7.379 31.040 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.577 -6.945 32.211 1.00 0.00 H new ATOM 1801 N GLU A 119 4.748 -4.142 32.265 1.00 0.00 N ATOM 1802 CA GLU A 119 3.884 -3.080 32.679 1.00 0.00 C ATOM 1803 C GLU A 119 3.668 -1.952 31.730 1.00 0.00 C ATOM 1804 O GLU A 119 2.561 -1.473 31.488 1.00 0.00 O ATOM 1805 CB GLU A 119 4.176 -2.521 34.081 1.00 0.00 C ATOM 1806 CG GLU A 119 5.386 -1.594 34.205 1.00 0.00 C ATOM 1807 CD GLU A 119 5.521 -0.962 35.583 1.00 0.00 C ATOM 1808 OE1 GLU A 119 4.495 -0.593 36.215 1.00 0.00 O ATOM 1809 OE2 GLU A 119 6.691 -0.744 35.997 1.00 0.00 O ATOM 0 H GLU A 119 5.529 -4.299 32.902 1.00 0.00 H new ATOM 0 HA GLU A 119 2.942 -3.629 32.700 1.00 0.00 H new ATOM 0 HB2 GLU A 119 3.294 -1.979 34.423 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.318 -3.361 34.761 1.00 0.00 H new ATOM 0 HG2 GLU A 119 6.292 -2.158 33.981 1.00 0.00 H new ATOM 0 HG3 GLU A 119 5.309 -0.805 33.457 1.00 0.00 H new ATOM 1816 N GLU A 120 4.690 -1.495 30.984 1.00 0.00 N ATOM 1817 CA GLU A 120 4.677 -0.524 29.935 1.00 0.00 C ATOM 1818 C GLU A 120 4.061 -0.959 28.650 1.00 0.00 C ATOM 1819 O GLU A 120 3.373 -0.229 27.937 1.00 0.00 O ATOM 1820 CB GLU A 120 6.058 0.113 29.704 1.00 0.00 C ATOM 1821 CG GLU A 120 6.213 1.417 28.919 1.00 0.00 C ATOM 1822 CD GLU A 120 7.626 1.962 29.077 1.00 0.00 C ATOM 1823 OE1 GLU A 120 8.536 1.165 29.429 1.00 0.00 O ATOM 1824 OE2 GLU A 120 7.799 3.206 28.982 1.00 0.00 O ATOM 0 H GLU A 120 5.634 -1.850 31.138 1.00 0.00 H new ATOM 0 HA GLU A 120 4.000 0.240 30.317 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.499 0.280 30.687 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.672 -0.635 29.202 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.999 1.243 27.865 1.00 0.00 H new ATOM 0 HG3 GLU A 120 5.490 2.152 29.274 1.00 0.00 H new ATOM 1831 N VAL A 121 4.166 -2.269 28.367 1.00 0.00 N ATOM 1832 CA VAL A 121 3.407 -2.890 27.326 1.00 0.00 C ATOM 1833 C VAL A 121 1.935 -2.915 27.552 1.00 0.00 C ATOM 1834 O VAL A 121 1.208 -2.316 26.762 1.00 0.00 O ATOM 1835 CB VAL A 121 3.822 -4.311 27.084 1.00 0.00 C ATOM 1836 CG1 VAL A 121 2.882 -5.193 26.244 1.00 0.00 C ATOM 1837 CG2 VAL A 121 5.161 -4.278 26.328 1.00 0.00 C ATOM 0 H VAL A 121 4.786 -2.906 28.867 1.00 0.00 H new ATOM 0 HA VAL A 121 3.624 -2.256 26.466 1.00 0.00 H new ATOM 0 HB VAL A 121 3.841 -4.759 28.077 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.307 -6.192 26.151 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.910 -5.257 26.733 1.00 0.00 H new ATOM 0 HG13 VAL A 121 2.762 -4.756 25.253 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.495 -5.297 26.134 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.032 -3.752 25.382 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.907 -3.761 26.931 1.00 0.00 H new ATOM 1847 N ASP A 122 1.440 -3.582 28.610 1.00 0.00 N ATOM 1848 CA ASP A 122 0.116 -3.419 29.125 1.00 0.00 C ATOM 1849 C ASP A 122 -0.534 -2.078 29.167 1.00 0.00 C ATOM 1850 O ASP A 122 -1.689 -2.038 28.747 1.00 0.00 O ATOM 1851 CB ASP A 122 0.018 -4.006 30.543 1.00 0.00 C ATOM 1852 CG ASP A 122 0.110 -5.520 30.419 1.00 0.00 C ATOM 1853 OD1 ASP A 122 -0.606 -6.150 29.595 1.00 0.00 O ATOM 1854 OD2 ASP A 122 0.893 -6.166 31.165 1.00 0.00 O ATOM 0 H ASP A 122 1.989 -4.267 29.130 1.00 0.00 H new ATOM 0 HA ASP A 122 -0.442 -3.948 28.352 1.00 0.00 H new ATOM 0 HB2 ASP A 122 0.821 -3.623 31.173 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.921 -3.716 31.014 1.00 0.00 H new ATOM 1859 N GLU A 123 0.129 -1.026 29.678 1.00 0.00 N ATOM 1860 CA GLU A 123 -0.130 0.378 29.600 1.00 0.00 C ATOM 1861 C GLU A 123 -0.392 0.873 28.219 1.00 0.00 C ATOM 1862 O GLU A 123 -1.361 1.619 28.086 1.00 0.00 O ATOM 1863 CB GLU A 123 0.921 1.221 30.343 1.00 0.00 C ATOM 1864 CG GLU A 123 0.459 2.647 30.648 1.00 0.00 C ATOM 1865 CD GLU A 123 1.428 3.531 31.419 1.00 0.00 C ATOM 1866 OE1 GLU A 123 1.569 3.436 32.668 1.00 0.00 O ATOM 1867 OE2 GLU A 123 2.050 4.433 30.796 1.00 0.00 O ATOM 0 H GLU A 123 0.972 -1.192 30.227 1.00 0.00 H new ATOM 0 HA GLU A 123 -1.071 0.517 30.132 1.00 0.00 H new ATOM 0 HB2 GLU A 123 1.178 0.724 31.278 1.00 0.00 H new ATOM 0 HB3 GLU A 123 1.830 1.263 29.744 1.00 0.00 H new ATOM 0 HG2 GLU A 123 0.228 3.139 29.703 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -0.471 2.589 31.213 1.00 0.00 H new ATOM 1874 N MET A 124 0.361 0.447 27.190 1.00 0.00 N ATOM 1875 CA MET A 124 0.171 0.769 25.810 1.00 0.00 C ATOM 1876 C MET A 124 -0.859 -0.069 25.133 1.00 0.00 C ATOM 1877 O MET A 124 -1.582 0.480 24.303 1.00 0.00 O ATOM 1878 CB MET A 124 1.496 0.677 25.034 1.00 0.00 C ATOM 1879 CG MET A 124 1.365 1.079 23.564 1.00 0.00 C ATOM 1880 SD MET A 124 2.907 1.602 22.756 1.00 0.00 S ATOM 1881 CE MET A 124 3.441 -0.133 22.684 1.00 0.00 C ATOM 0 H MET A 124 1.162 -0.168 27.335 1.00 0.00 H new ATOM 0 HA MET A 124 -0.196 1.795 25.802 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.236 1.318 25.514 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.873 -0.344 25.092 1.00 0.00 H new ATOM 0 HG2 MET A 124 0.953 0.236 23.010 1.00 0.00 H new ATOM 0 HG3 MET A 124 0.643 1.892 23.491 1.00 0.00 H new ATOM 0 HE1 MET A 124 3.882 -0.338 21.708 1.00 0.00 H new ATOM 0 HE2 MET A 124 4.181 -0.319 23.463 1.00 0.00 H new ATOM 0 HE3 MET A 124 2.581 -0.785 22.838 1.00 0.00 H new ATOM 1891 N ILE A 125 -1.028 -1.366 25.448 1.00 0.00 N ATOM 1892 CA ILE A 125 -2.200 -2.100 25.088 1.00 0.00 C ATOM 1893 C ILE A 125 -3.517 -1.527 25.487 1.00 0.00 C ATOM 1894 O ILE A 125 -4.434 -1.322 24.694 1.00 0.00 O ATOM 1895 CB ILE A 125 -2.147 -3.472 25.694 1.00 0.00 C ATOM 1896 CG1 ILE A 125 -0.882 -4.142 25.133 1.00 0.00 C ATOM 1897 CG2 ILE A 125 -3.355 -4.277 25.187 1.00 0.00 C ATOM 1898 CD1 ILE A 125 -0.659 -5.535 25.718 1.00 0.00 C ATOM 0 H ILE A 125 -0.338 -1.914 25.962 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.167 -2.081 23.999 1.00 0.00 H new ATOM 0 HB ILE A 125 -2.149 -3.427 26.783 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.962 -4.214 24.048 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.016 -3.516 25.348 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -3.332 -5.278 25.618 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -4.276 -3.776 25.483 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -3.314 -4.349 24.100 1.00 0.00 H new ATOM 0 HD11 ILE A 125 0.246 -5.968 25.292 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -0.552 -5.462 26.800 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.512 -6.170 25.480 1.00 0.00 H new ATOM 1910 N ARG A 126 -3.497 -1.108 26.765 1.00 0.00 N ATOM 1911 CA ARG A 126 -4.613 -0.549 27.463 1.00 0.00 C ATOM 1912 C ARG A 126 -5.031 0.762 26.890 1.00 0.00 C ATOM 1913 O ARG A 126 -6.211 1.012 26.651 1.00 0.00 O ATOM 1914 CB ARG A 126 -4.334 -0.434 28.971 1.00 0.00 C ATOM 1915 CG ARG A 126 -5.494 0.170 29.766 1.00 0.00 C ATOM 1916 CD ARG A 126 -5.307 -0.183 31.244 1.00 0.00 C ATOM 1917 NE ARG A 126 -4.390 0.803 31.881 1.00 0.00 N ATOM 1918 CZ ARG A 126 -3.181 0.537 32.455 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -2.606 -0.701 32.408 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -2.472 1.617 32.895 1.00 0.00 N ATOM 0 H ARG A 126 -2.657 -1.162 27.342 1.00 0.00 H new ATOM 0 HA ARG A 126 -5.447 -1.238 27.331 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.111 -1.425 29.367 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -3.444 0.178 29.122 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.520 1.252 29.635 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -6.445 -0.218 29.402 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -6.271 -0.181 31.754 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -4.898 -1.189 31.339 1.00 0.00 H new ATOM 0 HE ARG A 126 -4.697 1.776 31.889 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -3.082 -1.467 31.931 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -1.700 -0.860 32.850 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -2.854 2.557 32.785 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -1.561 1.485 33.333 1.00 0.00 H new ATOM 1934 N GLU A 127 -4.066 1.646 26.580 1.00 0.00 N ATOM 1935 CA GLU A 127 -4.289 2.856 25.850 1.00 0.00 C ATOM 1936 C GLU A 127 -4.794 2.539 24.484 1.00 0.00 C ATOM 1937 O GLU A 127 -5.842 2.969 24.005 1.00 0.00 O ATOM 1938 CB GLU A 127 -3.077 3.789 26.008 1.00 0.00 C ATOM 1939 CG GLU A 127 -3.414 5.132 25.357 1.00 0.00 C ATOM 1940 CD GLU A 127 -4.582 5.877 25.988 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -4.473 6.451 27.104 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -5.617 6.041 25.288 1.00 0.00 O ATOM 0 H GLU A 127 -3.091 1.513 26.849 1.00 0.00 H new ATOM 0 HA GLU A 127 -5.100 3.461 26.256 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.840 3.928 27.063 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -2.197 3.350 25.538 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -2.531 5.770 25.397 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.637 4.962 24.304 1.00 0.00 H new ATOM 1949 N ALA A 128 -4.134 1.639 23.734 1.00 0.00 N ATOM 1950 CA ALA A 128 -4.439 1.506 22.343 1.00 0.00 C ATOM 1951 C ALA A 128 -5.728 0.890 21.922 1.00 0.00 C ATOM 1952 O ALA A 128 -6.226 1.130 20.823 1.00 0.00 O ATOM 1953 CB ALA A 128 -3.286 0.631 21.822 1.00 0.00 C ATOM 0 H ALA A 128 -3.405 1.016 24.080 1.00 0.00 H new ATOM 0 HA ALA A 128 -4.549 2.515 21.945 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -3.414 0.459 20.753 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -2.337 1.138 21.997 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -3.289 -0.325 22.346 1.00 0.00 H new ATOM 1959 N ASP A 129 -6.194 -0.003 22.813 1.00 0.00 N ATOM 1960 CA ASP A 129 -7.394 -0.730 22.534 1.00 0.00 C ATOM 1961 C ASP A 129 -8.654 0.042 22.724 1.00 0.00 C ATOM 1962 O ASP A 129 -8.964 0.637 23.755 1.00 0.00 O ATOM 1963 CB ASP A 129 -7.460 -2.019 23.370 1.00 0.00 C ATOM 1964 CG ASP A 129 -8.355 -3.081 22.747 1.00 0.00 C ATOM 1965 OD1 ASP A 129 -9.509 -2.805 22.323 1.00 0.00 O ATOM 1966 OD2 ASP A 129 -7.886 -4.205 22.426 1.00 0.00 O ATOM 0 H ASP A 129 -5.753 -0.219 23.707 1.00 0.00 H new ATOM 0 HA ASP A 129 -7.333 -0.961 21.471 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -6.454 -2.422 23.488 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.827 -1.781 24.368 1.00 0.00 H new ATOM 1971 N ILE A 130 -9.465 0.072 21.652 1.00 0.00 N ATOM 1972 CA ILE A 130 -10.635 0.892 21.579 1.00 0.00 C ATOM 1973 C ILE A 130 -11.720 0.266 22.386 1.00 0.00 C ATOM 1974 O ILE A 130 -12.182 0.850 23.365 1.00 0.00 O ATOM 1975 CB ILE A 130 -10.929 1.218 20.145 1.00 0.00 C ATOM 1976 CG1 ILE A 130 -10.239 2.569 19.890 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -12.437 1.338 19.869 1.00 0.00 C ATOM 1978 CD1 ILE A 130 -10.125 2.834 18.390 1.00 0.00 C ATOM 0 H ILE A 130 -9.304 -0.488 20.815 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.501 1.871 22.038 1.00 0.00 H new ATOM 0 HB ILE A 130 -10.568 0.425 19.490 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -10.806 3.370 20.365 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -9.247 2.569 20.342 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -12.597 1.575 18.817 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -12.927 0.394 20.107 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -12.858 2.131 20.487 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.635 3.794 18.226 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -9.538 2.042 17.924 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.121 2.855 17.948 1.00 0.00 H new ATOM 1990 N ASP A 131 -11.929 -1.053 22.222 1.00 0.00 N ATOM 1991 CA ASP A 131 -12.760 -1.843 23.077 1.00 0.00 C ATOM 1992 C ASP A 131 -12.261 -2.351 24.386 1.00 0.00 C ATOM 1993 O ASP A 131 -13.069 -2.548 25.293 1.00 0.00 O ATOM 1994 CB ASP A 131 -13.277 -3.100 22.359 1.00 0.00 C ATOM 1995 CG ASP A 131 -14.026 -2.880 21.052 1.00 0.00 C ATOM 1996 OD1 ASP A 131 -14.859 -1.935 21.086 1.00 0.00 O ATOM 1997 OD2 ASP A 131 -13.792 -3.570 20.024 1.00 0.00 O ATOM 0 H ASP A 131 -11.503 -1.589 21.466 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.495 -1.074 23.314 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.427 -3.752 22.159 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.935 -3.636 23.043 1.00 0.00 H new ATOM 2002 N GLY A 132 -10.939 -2.546 24.536 1.00 0.00 N ATOM 2003 CA GLY A 132 -10.451 -3.525 25.458 1.00 0.00 C ATOM 2004 C GLY A 132 -10.900 -4.939 25.328 1.00 0.00 C ATOM 2005 O GLY A 132 -10.917 -5.670 26.317 1.00 0.00 O ATOM 0 H GLY A 132 -10.217 -2.035 24.028 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -9.363 -3.520 25.395 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -10.714 -3.189 26.461 1.00 0.00 H new ATOM 2009 N ASP A 133 -11.175 -5.405 24.096 1.00 0.00 N ATOM 2010 CA ASP A 133 -11.635 -6.737 23.856 1.00 0.00 C ATOM 2011 C ASP A 133 -10.690 -7.835 24.203 1.00 0.00 C ATOM 2012 O ASP A 133 -11.069 -8.986 24.419 1.00 0.00 O ATOM 2013 CB ASP A 133 -12.283 -6.931 22.475 1.00 0.00 C ATOM 2014 CG ASP A 133 -11.196 -6.864 21.412 1.00 0.00 C ATOM 2015 OD1 ASP A 133 -10.421 -5.872 21.444 1.00 0.00 O ATOM 2016 OD2 ASP A 133 -11.124 -7.723 20.492 1.00 0.00 O ATOM 0 H ASP A 133 -11.076 -4.844 23.250 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.430 -6.839 24.595 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -12.797 -7.891 22.430 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.033 -6.160 22.298 1.00 0.00 H new ATOM 2021 N GLY A 134 -9.389 -7.555 24.009 1.00 0.00 N ATOM 2022 CA GLY A 134 -8.390 -8.491 24.422 1.00 0.00 C ATOM 2023 C GLY A 134 -7.368 -8.658 23.351 1.00 0.00 C ATOM 2024 O GLY A 134 -6.211 -8.808 23.739 1.00 0.00 O ATOM 0 H GLY A 134 -9.034 -6.702 23.577 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -7.913 -8.144 25.339 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -8.852 -9.452 24.647 1.00 0.00 H new ATOM 2028 N GLN A 135 -7.704 -8.599 22.050 1.00 0.00 N ATOM 2029 CA GLN A 135 -6.748 -8.522 20.989 1.00 0.00 C ATOM 2030 C GLN A 135 -6.537 -7.167 20.407 1.00 0.00 C ATOM 2031 O GLN A 135 -7.379 -6.270 20.400 1.00 0.00 O ATOM 2032 CB GLN A 135 -7.239 -9.508 19.914 1.00 0.00 C ATOM 2033 CG GLN A 135 -7.653 -10.857 20.506 1.00 0.00 C ATOM 2034 CD GLN A 135 -7.626 -11.969 19.467 1.00 0.00 C ATOM 2035 OE1 GLN A 135 -6.710 -12.772 19.299 1.00 0.00 O ATOM 2036 NE2 GLN A 135 -8.732 -12.089 18.686 1.00 0.00 N ATOM 0 H GLN A 135 -8.671 -8.605 21.726 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.766 -8.772 21.392 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -8.086 -9.072 19.384 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.449 -9.664 19.179 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -6.984 -11.113 21.328 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -8.656 -10.776 20.925 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -9.510 -11.439 18.800 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -8.784 -12.829 17.986 1.00 0.00 H new ATOM 2045 N VAL A 136 -5.363 -6.940 19.791 1.00 0.00 N ATOM 2046 CA VAL A 136 -4.986 -5.880 18.908 1.00 0.00 C ATOM 2047 C VAL A 136 -5.193 -6.290 17.491 1.00 0.00 C ATOM 2048 O VAL A 136 -4.811 -7.381 17.071 1.00 0.00 O ATOM 2049 CB VAL A 136 -3.547 -5.540 19.157 1.00 0.00 C ATOM 2050 CG1 VAL A 136 -2.883 -4.887 17.933 1.00 0.00 C ATOM 2051 CG2 VAL A 136 -3.635 -4.614 20.383 1.00 0.00 C ATOM 0 H VAL A 136 -4.584 -7.583 19.933 1.00 0.00 H new ATOM 0 HA VAL A 136 -5.605 -5.002 19.094 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.912 -6.408 19.336 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.842 -4.659 18.162 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.927 -5.572 17.087 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.409 -3.966 17.682 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.634 -4.292 20.668 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.241 -3.742 20.137 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -4.093 -5.152 21.213 1.00 0.00 H new ATOM 2061 N ASN A 137 -5.871 -5.368 16.784 1.00 0.00 N ATOM 2062 CA ASN A 137 -6.114 -5.511 15.382 1.00 0.00 C ATOM 2063 C ASN A 137 -5.297 -4.497 14.656 1.00 0.00 C ATOM 2064 O ASN A 137 -4.340 -3.921 15.170 1.00 0.00 O ATOM 2065 CB ASN A 137 -7.629 -5.435 15.127 1.00 0.00 C ATOM 2066 CG ASN A 137 -8.201 -4.083 15.528 1.00 0.00 C ATOM 2067 OD1 ASN A 137 -7.657 -2.990 15.376 1.00 0.00 O ATOM 2068 ND2 ASN A 137 -9.522 -4.174 15.837 1.00 0.00 N ATOM 0 H ASN A 137 -6.255 -4.514 17.189 1.00 0.00 H new ATOM 0 HA ASN A 137 -5.801 -6.482 14.998 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.830 -5.616 14.071 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -8.132 -6.223 15.687 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -10.080 -3.327 15.947 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -9.955 -5.089 15.959 1.00 0.00 H new ATOM 2075 N TYR A 138 -5.665 -4.263 13.384 1.00 0.00 N ATOM 2076 CA TYR A 138 -4.783 -3.619 12.461 1.00 0.00 C ATOM 2077 C TYR A 138 -4.768 -2.150 12.709 1.00 0.00 C ATOM 2078 O TYR A 138 -3.688 -1.602 12.924 1.00 0.00 O ATOM 2079 CB TYR A 138 -5.167 -3.959 11.011 1.00 0.00 C ATOM 2080 CG TYR A 138 -4.291 -3.223 10.057 1.00 0.00 C ATOM 2081 CD1 TYR A 138 -2.925 -3.381 10.049 1.00 0.00 C ATOM 2082 CD2 TYR A 138 -4.904 -2.236 9.321 1.00 0.00 C ATOM 2083 CE1 TYR A 138 -2.142 -2.458 9.397 1.00 0.00 C ATOM 2084 CE2 TYR A 138 -4.090 -1.401 8.592 1.00 0.00 C ATOM 2085 CZ TYR A 138 -2.720 -1.416 8.710 1.00 0.00 C ATOM 2086 OH TYR A 138 -1.797 -0.529 8.117 1.00 0.00 O ATOM 0 H TYR A 138 -6.572 -4.519 12.995 1.00 0.00 H new ATOM 0 HA TYR A 138 -3.770 -3.991 12.616 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -5.075 -5.032 10.846 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -6.210 -3.697 10.833 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -2.471 -4.223 10.551 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -5.978 -2.122 9.316 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -1.066 -2.552 9.424 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -4.544 -0.707 7.900 1.00 0.00 H new ATOM 0 HH TYR A 138 -2.282 0.182 7.648 1.00 0.00 H new ATOM 2096 N GLU A 139 -5.949 -1.543 12.928 1.00 0.00 N ATOM 2097 CA GLU A 139 -6.194 -0.164 13.216 1.00 0.00 C ATOM 2098 C GLU A 139 -5.638 0.260 14.531 1.00 0.00 C ATOM 2099 O GLU A 139 -5.146 1.377 14.682 1.00 0.00 O ATOM 2100 CB GLU A 139 -7.705 0.094 13.085 1.00 0.00 C ATOM 2101 CG GLU A 139 -8.109 1.542 13.366 1.00 0.00 C ATOM 2102 CD GLU A 139 -9.582 1.841 13.125 1.00 0.00 C ATOM 2103 OE1 GLU A 139 -10.414 0.986 13.532 1.00 0.00 O ATOM 2104 OE2 GLU A 139 -9.964 2.873 12.511 1.00 0.00 O ATOM 0 H GLU A 139 -6.819 -2.075 12.900 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.664 0.456 12.493 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.024 -0.174 12.078 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.238 -0.562 13.773 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.867 1.780 14.402 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.509 2.202 12.739 1.00 0.00 H new ATOM 2111 N GLU A 140 -5.624 -0.638 15.532 1.00 0.00 N ATOM 2112 CA GLU A 140 -4.886 -0.463 16.745 1.00 0.00 C ATOM 2113 C GLU A 140 -3.401 -0.554 16.668 1.00 0.00 C ATOM 2114 O GLU A 140 -2.699 0.235 17.299 1.00 0.00 O ATOM 2115 CB GLU A 140 -5.534 -1.448 17.732 1.00 0.00 C ATOM 2116 CG GLU A 140 -7.013 -1.181 18.022 1.00 0.00 C ATOM 2117 CD GLU A 140 -7.720 -2.178 18.929 1.00 0.00 C ATOM 2118 OE1 GLU A 140 -7.271 -3.355 18.965 1.00 0.00 O ATOM 2119 OE2 GLU A 140 -8.767 -1.914 19.577 1.00 0.00 O ATOM 0 H GLU A 140 -6.143 -1.515 15.496 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.961 0.575 17.070 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -5.432 -2.458 17.336 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -4.982 -1.416 18.671 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.099 -0.191 18.471 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.546 -1.147 17.072 1.00 0.00 H new ATOM 2126 N PHE A 141 -2.784 -1.520 15.965 1.00 0.00 N ATOM 2127 CA PHE A 141 -1.380 -1.696 15.758 1.00 0.00 C ATOM 2128 C PHE A 141 -0.782 -0.599 14.945 1.00 0.00 C ATOM 2129 O PHE A 141 0.377 -0.210 15.082 1.00 0.00 O ATOM 2130 CB PHE A 141 -1.040 -3.076 15.170 1.00 0.00 C ATOM 2131 CG PHE A 141 0.317 -3.624 15.449 1.00 0.00 C ATOM 2132 CD1 PHE A 141 0.831 -3.814 16.710 1.00 0.00 C ATOM 2133 CD2 PHE A 141 1.162 -3.707 14.368 1.00 0.00 C ATOM 2134 CE1 PHE A 141 2.125 -4.214 16.948 1.00 0.00 C ATOM 2135 CE2 PHE A 141 2.463 -4.084 14.609 1.00 0.00 C ATOM 2136 CZ PHE A 141 2.958 -4.353 15.863 1.00 0.00 C ATOM 0 H PHE A 141 -3.323 -2.248 15.497 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.926 -1.648 16.748 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -1.775 -3.791 15.541 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -1.166 -3.022 14.089 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.185 -3.640 17.558 1.00 0.00 H new ATOM 0 HD2 PHE A 141 0.818 -3.485 13.369 1.00 0.00 H new ATOM 0 HE1 PHE A 141 2.474 -4.412 17.951 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.133 -4.174 13.766 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.983 -4.668 15.994 1.00 0.00 H new ATOM 2146 N VAL A 142 -1.499 0.155 14.094 1.00 0.00 N ATOM 2147 CA VAL A 142 -0.995 1.362 13.517 1.00 0.00 C ATOM 2148 C VAL A 142 -0.854 2.514 14.452 1.00 0.00 C ATOM 2149 O VAL A 142 0.145 3.231 14.418 1.00 0.00 O ATOM 2150 CB VAL A 142 -1.858 1.908 12.418 1.00 0.00 C ATOM 2151 CG1 VAL A 142 -0.941 2.756 11.522 1.00 0.00 C ATOM 2152 CG2 VAL A 142 -2.338 0.795 11.470 1.00 0.00 C ATOM 0 H VAL A 142 -2.448 -0.078 13.801 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.021 1.020 13.168 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.698 2.431 12.874 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -1.522 3.178 10.703 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -0.503 3.563 12.110 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.146 2.129 11.117 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -2.960 1.228 10.687 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -1.476 0.304 11.019 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -2.919 0.064 12.032 1.00 0.00 H new ATOM 2162 N GLN A 143 -1.741 2.642 15.455 1.00 0.00 N ATOM 2163 CA GLN A 143 -1.719 3.625 16.494 1.00 0.00 C ATOM 2164 C GLN A 143 -0.657 3.356 17.503 1.00 0.00 C ATOM 2165 O GLN A 143 -0.045 4.271 18.053 1.00 0.00 O ATOM 2166 CB GLN A 143 -3.112 3.761 17.132 1.00 0.00 C ATOM 2167 CG GLN A 143 -4.093 4.471 16.198 1.00 0.00 C ATOM 2168 CD GLN A 143 -3.890 5.979 16.247 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -3.482 6.644 15.296 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -4.377 6.629 17.337 1.00 0.00 N ATOM 0 H GLN A 143 -2.535 2.008 15.545 1.00 0.00 H new ATOM 0 HA GLN A 143 -1.463 4.584 16.044 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -3.497 2.772 17.381 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.032 4.316 18.067 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -3.954 4.114 15.178 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.116 4.228 16.485 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -4.720 6.097 18.137 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -4.399 7.649 17.355 1.00 0.00 H new ATOM 2179 N MET A 144 -0.288 2.081 17.720 1.00 0.00 N ATOM 2180 CA MET A 144 0.954 1.758 18.351 1.00 0.00 C ATOM 2181 C MET A 144 2.207 2.088 17.616 1.00 0.00 C ATOM 2182 O MET A 144 3.071 2.771 18.164 1.00 0.00 O ATOM 2183 CB MET A 144 1.138 0.284 18.752 1.00 0.00 C ATOM 2184 CG MET A 144 0.293 -0.130 19.958 1.00 0.00 C ATOM 2185 SD MET A 144 0.503 -1.890 20.364 1.00 0.00 S ATOM 2186 CE MET A 144 -0.902 -2.044 21.504 1.00 0.00 C ATOM 0 H MET A 144 -0.851 1.272 17.458 1.00 0.00 H new ATOM 0 HA MET A 144 0.836 2.412 19.215 1.00 0.00 H new ATOM 0 HB2 MET A 144 0.881 -0.350 17.903 1.00 0.00 H new ATOM 0 HB3 MET A 144 2.190 0.105 18.977 1.00 0.00 H new ATOM 0 HG2 MET A 144 0.570 0.477 20.820 1.00 0.00 H new ATOM 0 HG3 MET A 144 -0.758 0.072 19.751 1.00 0.00 H new ATOM 0 HE1 MET A 144 -0.874 -3.021 21.986 1.00 0.00 H new ATOM 0 HE2 MET A 144 -0.842 -1.264 22.263 1.00 0.00 H new ATOM 0 HE3 MET A 144 -1.834 -1.939 20.949 1.00 0.00 H new ATOM 2196 N MET A 145 2.399 1.612 16.372 1.00 0.00 N ATOM 2197 CA MET A 145 3.567 1.872 15.588 1.00 0.00 C ATOM 2198 C MET A 145 3.309 1.839 14.121 1.00 0.00 C ATOM 2199 O MET A 145 2.299 1.260 13.726 1.00 0.00 O ATOM 2200 CB MET A 145 4.662 0.832 15.879 1.00 0.00 C ATOM 2201 CG MET A 145 4.291 -0.641 15.695 1.00 0.00 C ATOM 2202 SD MET A 145 5.557 -1.754 16.375 1.00 0.00 S ATOM 2203 CE MET A 145 6.732 -1.779 14.990 1.00 0.00 C ATOM 0 H MET A 145 1.715 1.024 15.895 1.00 0.00 H new ATOM 0 HA MET A 145 3.884 2.876 15.870 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.514 1.049 15.235 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.996 0.971 16.907 1.00 0.00 H new ATOM 0 HG2 MET A 145 3.336 -0.838 16.183 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.156 -0.851 14.634 1.00 0.00 H new ATOM 0 HE1 MET A 145 6.752 -2.775 14.548 1.00 0.00 H new ATOM 0 HE2 MET A 145 6.423 -1.054 14.237 1.00 0.00 H new ATOM 0 HE3 MET A 145 7.727 -1.523 15.353 1.00 0.00 H new ATOM 2213 N THR A 146 4.136 2.386 13.212 1.00 0.00 N ATOM 2214 CA THR A 146 4.200 2.012 11.833 1.00 0.00 C ATOM 2215 C THR A 146 5.129 0.877 11.573 1.00 0.00 C ATOM 2216 O THR A 146 4.677 -0.252 11.761 1.00 0.00 O ATOM 2217 CB THR A 146 4.537 3.197 10.978 1.00 0.00 C ATOM 2218 OG1 THR A 146 5.638 3.930 11.496 1.00 0.00 O ATOM 2219 CG2 THR A 146 3.390 4.196 11.202 1.00 0.00 C ATOM 0 H THR A 146 4.794 3.128 13.452 1.00 0.00 H new ATOM 0 HA THR A 146 3.207 1.654 11.562 1.00 0.00 H new ATOM 0 HB THR A 146 4.721 2.844 9.963 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.828 4.693 10.911 1.00 0.00 H new ATOM 0 HG21 THR A 146 3.567 5.092 10.607 1.00 0.00 H new ATOM 0 HG22 THR A 146 2.447 3.740 10.901 1.00 0.00 H new ATOM 0 HG23 THR A 146 3.342 4.465 12.257 1.00 0.00 H new ATOM 2227 N ALA A 147 6.386 1.268 11.297 1.00 0.00 N ATOM 2228 CA ALA A 147 7.496 0.423 10.981 1.00 0.00 C ATOM 2229 C ALA A 147 8.633 1.330 10.656 1.00 0.00 C ATOM 2230 O ALA A 147 8.532 2.555 10.616 1.00 0.00 O ATOM 2231 CB ALA A 147 7.226 -0.535 9.809 1.00 0.00 C ATOM 0 H ALA A 147 6.645 2.254 11.295 1.00 0.00 H new ATOM 0 HA ALA A 147 7.708 -0.223 11.833 1.00 0.00 H new ATOM 0 HB1 ALA A 147 8.111 -1.144 9.626 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.384 -1.182 10.055 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.991 0.042 8.914 1.00 0.00 H new ATOM 2237 N LYS A 148 9.812 0.712 10.459 1.00 0.00 N ATOM 2238 CA LYS A 148 11.023 1.358 10.059 1.00 0.00 C ATOM 2239 C LYS A 148 11.515 0.615 8.825 1.00 0.00 C ATOM 2240 O LYS A 148 11.706 1.204 7.728 1.00 0.00 O ATOM 2241 CB LYS A 148 12.087 1.184 11.156 1.00 0.00 C ATOM 2242 CG LYS A 148 11.736 1.963 12.425 1.00 0.00 C ATOM 2243 CD LYS A 148 12.822 2.004 13.503 1.00 0.00 C ATOM 2244 CE LYS A 148 12.451 2.658 14.835 1.00 0.00 C ATOM 2245 NZ LYS A 148 11.524 1.813 15.622 1.00 0.00 N ATOM 2246 OXT LYS A 148 11.778 -0.605 9.001 1.00 0.00 O ATOM 0 H LYS A 148 9.925 -0.294 10.586 1.00 0.00 H new ATOM 0 HA LYS A 148 10.854 2.419 9.875 1.00 0.00 H new ATOM 0 HB2 LYS A 148 12.189 0.126 11.397 1.00 0.00 H new ATOM 0 HB3 LYS A 148 13.053 1.520 10.780 1.00 0.00 H new ATOM 0 HG2 LYS A 148 11.491 2.987 12.144 1.00 0.00 H new ATOM 0 HG3 LYS A 148 10.836 1.527 12.859 1.00 0.00 H new ATOM 0 HD2 LYS A 148 13.139 0.981 13.704 1.00 0.00 H new ATOM 0 HD3 LYS A 148 13.685 2.531 13.095 1.00 0.00 H new ATOM 0 HE2 LYS A 148 13.356 2.842 15.414 1.00 0.00 H new ATOM 0 HE3 LYS A 148 11.989 3.628 14.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 11.620 2.041 16.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 10.546 1.994 15.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 11.754 0.810 15.470 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.713 -3.188 -1.799 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.922 -0.783 9.110 1.00 0.00 CA HETATM 2263 CA CA A 153 -2.947 -14.334 16.612 1.00 0.00 CA HETATM 2264 CA CA A 154 -9.043 -4.295 20.237 1.00 0.00 CA