USER MOD reduce.3.24.130724 H: found=0, std=0, add=1234, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1237 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 173 LYS NZ :NH3+ 153:sc= 0.364 (180deg=0) USER MOD Set 1.2: A 175 SER OG : rot -173:sc= 0.339 USER MOD Set 2.1: A 119 LYS NZ :NH3+ -125:sc= 1.59 (180deg=-0.0563) USER MOD Set 2.2: A 121 TYR OH : rot -103:sc= 0.62 USER MOD Set 3.1: A 72 TYR OH : rot 101:sc= 1.49 USER MOD Set 3.2: A 91 TYR OH : rot 131:sc= 0.488 USER MOD Set 4.1: A 56 THR OG1 : rot 180:sc= 0.00758 USER MOD Set 4.2: A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -0.216 X(o=-0.22,f=-0.034) USER MOD Single : A 40 SER OG : rot -170:sc= 0.884 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.146 X(o=-0.15,f=-0.13) USER MOD Single : A 50 TYR OH : rot 180:sc= -0.0351 USER MOD Single : A 53 SER OG : rot -160:sc= 0.134 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.245 X(o=-0.24,f=-0.078) USER MOD Single : A 67 THR OG1 : rot -16:sc= 0.431 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 28:sc= 0.0778 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl 136:sc= -1.19 (180deg=-6.4!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 ASN : amide:sc= -0.189 X(o=-0.19,f=-0.23) USER MOD Single : A 98 THR OG1 : rot -130:sc= 0.289 USER MOD Single : A 102 MET CE :methyl -128:sc= -3.1 (180deg=-4.32!) USER MOD Single : A 104 SER OG : rot 170:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= 0.629 K(o=0.63,f=-0.14) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.203 X(o=-0.2,f=-0.0015) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= 0.181 K(o=0.18,f=-2.6!) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.271 X(o=-0.27,f=-0.27) USER MOD Single : A 148 TYR OH : rot -141:sc= 0.419 USER MOD Single : A 149 GLN : amide:sc= -0.28 X(o=-0.28,f=-0.31) USER MOD Single : A 150 LYS NZ :NH3+ -155:sc= 0.568 (180deg=0.287) USER MOD Single : A 151 ASN : amide:sc= -0.0146 X(o=-0.015,f=0) USER MOD Single : A 154 TYR OH : rot -63:sc= 0.863 USER MOD Single : A 158 MET CE :methyl 161:sc= -0.931 (180deg=-2.02) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0.00603 USER MOD Single : A 169 LYS NZ :NH3+ -171:sc= -0.0154 (180deg=-0.104) USER MOD Single : A 170 MET CE :methyl 140:sc= -2.21 (180deg=-7.8!) USER MOD Single : A 171 GLN : amide:sc= 0 K(o=0,f=-1.7) USER MOD ----------------------------------------------------------------- ATOM 29 N LEU A 3 -4.616 10.293 8.692 1.00 0.00 N ATOM 30 CA LEU A 3 -5.173 9.867 7.385 1.00 0.00 C ATOM 31 C LEU A 3 -5.860 8.484 7.436 1.00 0.00 C ATOM 32 O LEU A 3 -6.671 8.155 6.574 1.00 0.00 O ATOM 33 CB LEU A 3 -4.107 9.916 6.258 1.00 0.00 C ATOM 34 CG LEU A 3 -2.987 10.954 6.418 1.00 0.00 C ATOM 35 CD1 LEU A 3 -1.860 10.755 5.431 1.00 0.00 C ATOM 36 CD2 LEU A 3 -3.508 12.380 6.255 1.00 0.00 C ATOM 0 HA LEU A 3 -5.951 10.593 7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -3.649 8.930 6.178 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -4.617 10.108 5.314 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.607 10.806 7.429 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.097 11.517 5.591 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.422 9.767 5.574 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -2.247 10.837 4.415 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -2.685 13.084 6.375 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -3.943 12.497 5.263 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -4.268 12.578 7.011 1.00 0.00 H new ATOM 48 N ALA A 4 -5.527 7.668 8.441 1.00 0.00 N ATOM 49 CA ALA A 4 -6.132 6.375 8.720 1.00 0.00 C ATOM 50 C ALA A 4 -7.558 6.582 9.295 1.00 0.00 C ATOM 51 O ALA A 4 -7.770 6.494 10.507 1.00 0.00 O ATOM 52 CB ALA A 4 -5.192 5.595 9.647 1.00 0.00 C ATOM 0 H ALA A 4 -4.794 7.908 9.109 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.259 5.781 7.815 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -5.627 4.621 9.870 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.228 5.459 9.157 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.052 6.150 10.574 1.00 0.00 H new ATOM 58 N GLY A 5 -8.531 6.881 8.421 1.00 0.00 N ATOM 59 CA GLY A 5 -9.922 7.215 8.768 1.00 0.00 C ATOM 60 C GLY A 5 -10.735 6.050 9.352 1.00 0.00 C ATOM 61 O GLY A 5 -10.760 5.843 10.567 1.00 0.00 O ATOM 0 H GLY A 5 -8.365 6.898 7.415 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.916 8.033 9.488 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.427 7.581 7.874 1.00 0.00 H new ATOM 65 N THR A 6 -11.416 5.289 8.490 1.00 0.00 N ATOM 66 CA THR A 6 -12.176 4.068 8.839 1.00 0.00 C ATOM 67 C THR A 6 -11.767 2.892 7.942 1.00 0.00 C ATOM 68 O THR A 6 -11.128 3.080 6.904 1.00 0.00 O ATOM 69 CB THR A 6 -13.704 4.293 8.774 1.00 0.00 C ATOM 70 OG1 THR A 6 -14.088 4.894 7.557 1.00 0.00 O ATOM 71 CG2 THR A 6 -14.230 5.155 9.925 1.00 0.00 C ATOM 0 H THR A 6 -11.460 5.507 7.494 1.00 0.00 H new ATOM 0 HA THR A 6 -11.926 3.823 9.872 1.00 0.00 H new ATOM 0 HB THR A 6 -14.143 3.299 8.855 1.00 0.00 H new ATOM 0 HG1 THR A 6 -15.060 5.021 7.547 1.00 0.00 H new ATOM 0 HG21 THR A 6 -15.308 5.277 9.825 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.007 4.669 10.875 1.00 0.00 H new ATOM 0 HG23 THR A 6 -13.750 6.133 9.896 1.00 0.00 H new ATOM 79 N ILE A 7 -12.131 1.668 8.346 1.00 0.00 N ATOM 80 CA ILE A 7 -11.835 0.401 7.639 1.00 0.00 C ATOM 81 C ILE A 7 -13.119 -0.418 7.372 1.00 0.00 C ATOM 82 O ILE A 7 -13.127 -1.640 7.217 1.00 0.00 O ATOM 83 CB ILE A 7 -10.722 -0.401 8.355 1.00 0.00 C ATOM 84 CG1 ILE A 7 -11.246 -1.216 9.557 1.00 0.00 C ATOM 85 CG2 ILE A 7 -9.518 0.478 8.748 1.00 0.00 C ATOM 86 CD1 ILE A 7 -10.960 -2.710 9.371 1.00 0.00 C ATOM 0 H ILE A 7 -12.660 1.520 9.206 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.436 0.648 6.655 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.365 -1.123 7.620 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -10.775 -0.863 10.474 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -12.319 -1.058 9.669 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.767 -0.135 9.247 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -9.086 0.924 7.852 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -9.849 1.267 9.423 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -11.339 -3.263 10.231 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -11.453 -3.065 8.466 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -9.885 -2.867 9.284 1.00 0.00 H new ATOM 98 N ILE A 8 -14.256 0.272 7.420 1.00 0.00 N ATOM 99 CA ILE A 8 -15.582 -0.262 7.101 1.00 0.00 C ATOM 100 C ILE A 8 -15.625 -0.890 5.694 1.00 0.00 C ATOM 101 O ILE A 8 -14.721 -0.718 4.874 1.00 0.00 O ATOM 102 CB ILE A 8 -16.666 0.814 7.340 1.00 0.00 C ATOM 103 CG1 ILE A 8 -16.370 2.178 6.666 1.00 0.00 C ATOM 104 CG2 ILE A 8 -16.856 1.002 8.856 1.00 0.00 C ATOM 105 CD1 ILE A 8 -17.184 2.367 5.386 1.00 0.00 C ATOM 0 H ILE A 8 -14.282 1.255 7.692 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.804 -1.084 7.781 1.00 0.00 H new ATOM 0 HB ILE A 8 -17.580 0.450 6.870 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -16.596 2.985 7.363 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -15.307 2.246 6.434 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -17.619 1.759 9.036 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -17.169 0.058 9.303 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -15.915 1.321 9.304 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -16.948 3.335 4.944 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -16.938 1.575 4.678 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -18.247 2.326 5.622 1.00 0.00 H new ATOM 117 N ASP A 9 -16.695 -1.640 5.429 1.00 0.00 N ATOM 118 CA ASP A 9 -16.924 -2.426 4.211 1.00 0.00 C ATOM 119 C ASP A 9 -16.493 -1.734 2.904 1.00 0.00 C ATOM 120 O ASP A 9 -16.869 -0.589 2.630 1.00 0.00 O ATOM 121 CB ASP A 9 -18.402 -2.854 4.178 1.00 0.00 C ATOM 122 CG ASP A 9 -18.581 -4.261 3.594 1.00 0.00 C ATOM 123 OD1 ASP A 9 -18.178 -5.235 4.271 1.00 0.00 O ATOM 124 OD2 ASP A 9 -19.138 -4.388 2.479 1.00 0.00 O ATOM 0 H ASP A 9 -17.467 -1.721 6.091 1.00 0.00 H new ATOM 0 HA ASP A 9 -16.275 -3.300 4.260 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -18.810 -2.827 5.188 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -18.973 -2.140 3.584 1.00 0.00 H new ATOM 129 N GLY A 10 -15.708 -2.444 2.083 1.00 0.00 N ATOM 130 CA GLY A 10 -15.122 -1.945 0.829 1.00 0.00 C ATOM 131 C GLY A 10 -16.140 -1.386 -0.174 1.00 0.00 C ATOM 132 O GLY A 10 -15.796 -0.587 -1.045 1.00 0.00 O ATOM 0 H GLY A 10 -15.454 -3.412 2.278 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.399 -1.164 1.066 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.570 -2.756 0.353 1.00 0.00 H new ATOM 136 N ALA A 11 -17.410 -1.781 -0.040 1.00 0.00 N ATOM 137 CA ALA A 11 -18.531 -1.279 -0.829 1.00 0.00 C ATOM 138 C ALA A 11 -18.742 0.240 -0.636 1.00 0.00 C ATOM 139 O ALA A 11 -19.174 0.933 -1.560 1.00 0.00 O ATOM 140 CB ALA A 11 -19.777 -2.057 -0.392 1.00 0.00 C ATOM 0 H ALA A 11 -17.692 -2.483 0.645 1.00 0.00 H new ATOM 0 HA ALA A 11 -18.328 -1.425 -1.890 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -20.640 -1.710 -0.960 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -19.625 -3.121 -0.576 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -19.953 -1.894 0.671 1.00 0.00 H new ATOM 146 N SER A 12 -18.415 0.755 0.557 1.00 0.00 N ATOM 147 CA SER A 12 -18.438 2.178 0.915 1.00 0.00 C ATOM 148 C SER A 12 -17.029 2.784 0.907 1.00 0.00 C ATOM 149 O SER A 12 -16.850 3.918 0.458 1.00 0.00 O ATOM 150 CB SER A 12 -19.090 2.335 2.294 1.00 0.00 C ATOM 151 OG SER A 12 -19.442 3.684 2.563 1.00 0.00 O ATOM 0 H SER A 12 -18.114 0.164 1.332 1.00 0.00 H new ATOM 0 HA SER A 12 -19.021 2.719 0.170 1.00 0.00 H new ATOM 0 HB2 SER A 12 -19.981 1.710 2.347 1.00 0.00 H new ATOM 0 HB3 SER A 12 -18.404 1.979 3.063 1.00 0.00 H new ATOM 0 HG SER A 12 -19.856 3.744 3.449 1.00 0.00 H new ATOM 157 N LEU A 13 -16.014 2.041 1.372 1.00 0.00 N ATOM 158 CA LEU A 13 -14.616 2.470 1.358 1.00 0.00 C ATOM 159 C LEU A 13 -13.969 2.294 -0.033 1.00 0.00 C ATOM 160 O LEU A 13 -13.404 1.246 -0.348 1.00 0.00 O ATOM 161 CB LEU A 13 -13.861 1.771 2.508 1.00 0.00 C ATOM 162 CG LEU A 13 -12.353 2.082 2.567 1.00 0.00 C ATOM 163 CD1 LEU A 13 -12.043 3.579 2.645 1.00 0.00 C ATOM 164 CD2 LEU A 13 -11.719 1.394 3.773 1.00 0.00 C ATOM 0 H LEU A 13 -16.148 1.113 1.773 1.00 0.00 H new ATOM 0 HA LEU A 13 -14.557 3.543 1.540 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -14.316 2.063 3.454 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -13.993 0.693 2.410 1.00 0.00 H new ATOM 0 HG LEU A 13 -11.934 1.704 1.634 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.964 3.726 2.684 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.446 4.080 1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -12.499 3.999 3.542 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.653 1.622 3.803 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -12.193 1.752 4.687 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -11.857 0.316 3.691 1.00 0.00 H new ATOM 176 N THR A 14 -14.052 3.340 -0.859 1.00 0.00 N ATOM 177 CA THR A 14 -13.547 3.402 -2.247 1.00 0.00 C ATOM 178 C THR A 14 -12.557 4.555 -2.455 1.00 0.00 C ATOM 179 O THR A 14 -12.232 5.283 -1.514 1.00 0.00 O ATOM 180 CB THR A 14 -14.703 3.527 -3.254 1.00 0.00 C ATOM 181 OG1 THR A 14 -15.388 4.746 -3.058 1.00 0.00 O ATOM 182 CG2 THR A 14 -15.705 2.379 -3.162 1.00 0.00 C ATOM 0 H THR A 14 -14.494 4.213 -0.571 1.00 0.00 H new ATOM 0 HA THR A 14 -13.017 2.466 -2.423 1.00 0.00 H new ATOM 0 HB THR A 14 -14.250 3.492 -4.245 1.00 0.00 H new ATOM 0 HG1 THR A 14 -16.121 4.817 -3.705 1.00 0.00 H new ATOM 0 HG21 THR A 14 -16.495 2.526 -3.898 1.00 0.00 H new ATOM 0 HG22 THR A 14 -15.196 1.435 -3.360 1.00 0.00 H new ATOM 0 HG23 THR A 14 -16.140 2.355 -2.163 1.00 0.00 H new ATOM 190 N PHE A 15 -12.076 4.753 -3.690 1.00 0.00 N ATOM 191 CA PHE A 15 -11.056 5.752 -4.031 1.00 0.00 C ATOM 192 C PHE A 15 -11.456 7.169 -3.585 1.00 0.00 C ATOM 193 O PHE A 15 -10.618 7.934 -3.110 1.00 0.00 O ATOM 194 CB PHE A 15 -10.720 5.678 -5.537 1.00 0.00 C ATOM 195 CG PHE A 15 -11.248 6.819 -6.388 1.00 0.00 C ATOM 196 CD1 PHE A 15 -10.642 8.089 -6.312 1.00 0.00 C ATOM 197 CD2 PHE A 15 -12.379 6.631 -7.204 1.00 0.00 C ATOM 198 CE1 PHE A 15 -11.185 9.174 -7.024 1.00 0.00 C ATOM 199 CE2 PHE A 15 -12.909 7.712 -7.932 1.00 0.00 C ATOM 200 CZ PHE A 15 -12.320 8.985 -7.834 1.00 0.00 C ATOM 0 H PHE A 15 -12.392 4.212 -4.495 1.00 0.00 H new ATOM 0 HA PHE A 15 -10.149 5.515 -3.474 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -9.636 5.639 -5.647 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -11.114 4.742 -5.933 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -9.759 8.230 -5.706 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -12.840 5.657 -7.271 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -10.731 10.151 -6.949 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -13.770 7.564 -8.567 1.00 0.00 H new ATOM 0 HZ PHE A 15 -12.739 9.817 -8.380 1.00 0.00 H new ATOM 210 N GLU A 16 -12.745 7.495 -3.705 1.00 0.00 N ATOM 211 CA GLU A 16 -13.338 8.773 -3.302 1.00 0.00 C ATOM 212 C GLU A 16 -13.096 9.064 -1.817 1.00 0.00 C ATOM 213 O GLU A 16 -12.797 10.203 -1.461 1.00 0.00 O ATOM 214 CB GLU A 16 -14.843 8.739 -3.609 1.00 0.00 C ATOM 215 CG GLU A 16 -15.118 8.896 -5.112 1.00 0.00 C ATOM 216 CD GLU A 16 -16.467 8.272 -5.520 1.00 0.00 C ATOM 217 OE1 GLU A 16 -17.533 8.776 -5.088 1.00 0.00 O ATOM 218 OE2 GLU A 16 -16.474 7.281 -6.291 1.00 0.00 O ATOM 0 H GLU A 16 -13.431 6.852 -4.101 1.00 0.00 H new ATOM 0 HA GLU A 16 -12.863 9.576 -3.865 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -15.265 7.797 -3.258 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -15.345 9.537 -3.062 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -15.114 9.954 -5.373 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -14.315 8.425 -5.679 1.00 0.00 H new ATOM 225 N VAL A 17 -13.161 8.034 -0.961 1.00 0.00 N ATOM 226 CA VAL A 17 -12.851 8.127 0.475 1.00 0.00 C ATOM 227 C VAL A 17 -11.371 8.427 0.707 1.00 0.00 C ATOM 228 O VAL A 17 -11.048 9.211 1.591 1.00 0.00 O ATOM 229 CB VAL A 17 -13.280 6.866 1.251 1.00 0.00 C ATOM 230 CG1 VAL A 17 -12.890 6.941 2.736 1.00 0.00 C ATOM 231 CG2 VAL A 17 -14.800 6.707 1.176 1.00 0.00 C ATOM 0 H VAL A 17 -13.435 7.096 -1.252 1.00 0.00 H new ATOM 0 HA VAL A 17 -13.435 8.961 0.865 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.768 6.020 0.792 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.212 6.031 3.243 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.808 7.042 2.823 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -13.373 7.803 3.196 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -15.100 5.815 1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.279 7.582 1.615 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -15.105 6.611 0.134 1.00 0.00 H new ATOM 241 N LEU A 18 -10.469 7.859 -0.096 1.00 0.00 N ATOM 242 CA LEU A 18 -9.019 8.084 0.010 1.00 0.00 C ATOM 243 C LEU A 18 -8.664 9.527 -0.378 1.00 0.00 C ATOM 244 O LEU A 18 -7.911 10.203 0.321 1.00 0.00 O ATOM 245 CB LEU A 18 -8.239 7.073 -0.860 1.00 0.00 C ATOM 246 CG LEU A 18 -8.791 5.635 -0.861 1.00 0.00 C ATOM 247 CD1 LEU A 18 -7.923 4.682 -1.669 1.00 0.00 C ATOM 248 CD2 LEU A 18 -8.883 5.060 0.541 1.00 0.00 C ATOM 0 H LEU A 18 -10.725 7.221 -0.849 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.727 7.929 1.049 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.225 7.439 -1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.205 7.046 -0.517 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.781 5.717 -1.309 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.355 3.682 -1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.872 5.024 -2.703 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.919 4.657 -1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.277 4.045 0.493 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.891 5.043 0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.547 5.679 1.145 1.00 0.00 H new ATOM 260 N ASP A 19 -9.259 10.009 -1.473 1.00 0.00 N ATOM 261 CA ASP A 19 -9.118 11.380 -1.968 1.00 0.00 C ATOM 262 C ASP A 19 -9.560 12.418 -0.920 1.00 0.00 C ATOM 263 O ASP A 19 -8.801 13.335 -0.599 1.00 0.00 O ATOM 264 CB ASP A 19 -9.885 11.521 -3.290 1.00 0.00 C ATOM 265 CG ASP A 19 -9.931 12.978 -3.781 1.00 0.00 C ATOM 266 OD1 ASP A 19 -8.868 13.526 -4.156 1.00 0.00 O ATOM 267 OD2 ASP A 19 -11.034 13.573 -3.805 1.00 0.00 O ATOM 0 H ASP A 19 -9.870 9.438 -2.057 1.00 0.00 H new ATOM 0 HA ASP A 19 -8.064 11.583 -2.156 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.414 10.898 -4.050 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.902 11.151 -3.160 1.00 0.00 H new ATOM 272 N LYS A 20 -10.761 12.267 -0.340 1.00 0.00 N ATOM 273 CA LYS A 20 -11.231 13.144 0.752 1.00 0.00 C ATOM 274 C LYS A 20 -10.419 12.985 2.046 1.00 0.00 C ATOM 275 O LYS A 20 -10.226 13.982 2.742 1.00 0.00 O ATOM 276 CB LYS A 20 -12.756 13.032 0.951 1.00 0.00 C ATOM 277 CG LYS A 20 -13.268 11.640 1.343 1.00 0.00 C ATOM 278 CD LYS A 20 -13.265 11.335 2.846 1.00 0.00 C ATOM 279 CE LYS A 20 -14.454 11.980 3.560 1.00 0.00 C ATOM 280 NZ LYS A 20 -15.671 11.125 3.500 1.00 0.00 N ATOM 0 H LYS A 20 -11.429 11.544 -0.608 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.041 14.172 0.442 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.058 13.742 1.721 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.249 13.335 0.027 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.286 11.528 0.969 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.658 10.892 0.837 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.292 10.256 2.998 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.336 11.696 3.288 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.193 12.167 4.602 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.668 12.948 3.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.453 11.599 3.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.936 10.967 2.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -15.476 10.211 3.956 1.00 0.00 H new ATOM 294 N VAL A 21 -9.899 11.787 2.361 1.00 0.00 N ATOM 295 CA VAL A 21 -9.119 11.513 3.590 1.00 0.00 C ATOM 296 C VAL A 21 -7.928 12.469 3.725 1.00 0.00 C ATOM 297 O VAL A 21 -7.675 12.983 4.813 1.00 0.00 O ATOM 298 CB VAL A 21 -8.696 10.023 3.697 1.00 0.00 C ATOM 299 CG1 VAL A 21 -7.192 9.777 3.713 1.00 0.00 C ATOM 300 CG2 VAL A 21 -9.274 9.344 4.941 1.00 0.00 C ATOM 0 H VAL A 21 -10.007 10.967 1.764 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.777 11.703 4.438 1.00 0.00 H new ATOM 0 HB VAL A 21 -9.104 9.593 2.782 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.999 8.707 3.790 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.751 10.160 2.793 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -6.749 10.288 4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.950 8.304 4.971 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -8.922 9.860 5.834 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.363 9.384 4.905 1.00 0.00 H new ATOM 310 N LEU A 22 -7.247 12.762 2.609 1.00 0.00 N ATOM 311 CA LEU A 22 -6.103 13.680 2.511 1.00 0.00 C ATOM 312 C LEU A 22 -6.420 15.110 3.008 1.00 0.00 C ATOM 313 O LEU A 22 -5.499 15.863 3.332 1.00 0.00 O ATOM 314 CB LEU A 22 -5.647 13.744 1.036 1.00 0.00 C ATOM 315 CG LEU A 22 -5.178 12.413 0.409 1.00 0.00 C ATOM 316 CD1 LEU A 22 -5.293 12.455 -1.112 1.00 0.00 C ATOM 317 CD2 LEU A 22 -3.716 12.103 0.725 1.00 0.00 C ATOM 0 H LEU A 22 -7.489 12.347 1.709 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.317 13.290 3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.472 14.132 0.439 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.832 14.464 0.960 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.823 11.646 0.838 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.956 11.506 -1.529 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.332 12.627 -1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -4.673 13.262 -1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -3.436 11.157 0.261 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.083 12.900 0.335 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.585 12.031 1.805 1.00 0.00 H new ATOM 329 N GLY A 23 -7.705 15.486 3.058 1.00 0.00 N ATOM 330 CA GLY A 23 -8.212 16.789 3.494 1.00 0.00 C ATOM 331 C GLY A 23 -8.932 16.753 4.847 1.00 0.00 C ATOM 332 O GLY A 23 -8.606 17.553 5.726 1.00 0.00 O ATOM 0 H GLY A 23 -8.456 14.854 2.780 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.380 17.490 3.555 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.898 17.173 2.738 1.00 0.00 H new ATOM 336 N GLU A 24 -9.907 15.852 5.042 1.00 0.00 N ATOM 337 CA GLU A 24 -10.660 15.774 6.312 1.00 0.00 C ATOM 338 C GLU A 24 -9.788 15.389 7.526 1.00 0.00 C ATOM 339 O GLU A 24 -10.080 15.810 8.648 1.00 0.00 O ATOM 340 CB GLU A 24 -11.895 14.855 6.222 1.00 0.00 C ATOM 341 CG GLU A 24 -11.609 13.426 5.731 1.00 0.00 C ATOM 342 CD GLU A 24 -12.448 12.303 6.394 1.00 0.00 C ATOM 343 OE1 GLU A 24 -13.266 12.558 7.310 1.00 0.00 O ATOM 344 OE2 GLU A 24 -12.317 11.137 5.957 1.00 0.00 O ATOM 0 H GLU A 24 -10.195 15.168 4.342 1.00 0.00 H new ATOM 0 HA GLU A 24 -11.011 16.792 6.480 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -12.359 14.798 7.207 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.622 15.314 5.553 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.777 13.392 4.655 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.553 13.210 5.896 1.00 0.00 H new ATOM 351 N LEU A 25 -8.701 14.636 7.316 1.00 0.00 N ATOM 352 CA LEU A 25 -7.725 14.281 8.348 1.00 0.00 C ATOM 353 C LEU A 25 -6.526 15.242 8.265 1.00 0.00 C ATOM 354 O LEU A 25 -5.533 14.976 7.586 1.00 0.00 O ATOM 355 CB LEU A 25 -7.316 12.801 8.222 1.00 0.00 C ATOM 356 CG LEU A 25 -8.330 11.747 8.715 1.00 0.00 C ATOM 357 CD1 LEU A 25 -8.623 11.886 10.211 1.00 0.00 C ATOM 358 CD2 LEU A 25 -9.658 11.709 7.983 1.00 0.00 C ATOM 0 H LEU A 25 -8.472 14.248 6.401 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.170 14.391 9.337 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.100 12.598 7.173 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.386 12.659 8.772 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.817 10.810 8.496 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -9.341 11.124 10.513 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.700 11.759 10.776 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -9.037 12.874 10.410 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -10.289 10.932 8.414 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.154 12.675 8.080 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.486 11.493 6.928 1.00 0.00 H new ATOM 370 N GLY A 26 -6.640 16.384 8.950 1.00 0.00 N ATOM 371 CA GLY A 26 -5.623 17.440 9.016 1.00 0.00 C ATOM 372 C GLY A 26 -4.243 16.936 9.470 1.00 0.00 C ATOM 373 O GLY A 26 -4.098 16.426 10.584 1.00 0.00 O ATOM 0 H GLY A 26 -7.473 16.607 9.494 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -5.527 17.903 8.034 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -5.961 18.216 9.702 1.00 0.00 H new ATOM 377 N LYS A 27 -3.234 17.093 8.603 1.00 0.00 N ATOM 378 CA LYS A 27 -1.817 16.714 8.786 1.00 0.00 C ATOM 379 C LYS A 27 -0.870 17.761 8.162 1.00 0.00 C ATOM 380 O LYS A 27 -1.307 18.834 7.739 1.00 0.00 O ATOM 381 CB LYS A 27 -1.584 15.298 8.200 1.00 0.00 C ATOM 382 CG LYS A 27 -2.066 14.162 9.120 1.00 0.00 C ATOM 383 CD LYS A 27 -1.218 12.887 8.925 1.00 0.00 C ATOM 384 CE LYS A 27 -0.030 12.804 9.890 1.00 0.00 C ATOM 385 NZ LYS A 27 -0.401 12.158 11.181 1.00 0.00 N ATOM 0 H LYS A 27 -3.392 17.518 7.689 1.00 0.00 H new ATOM 0 HA LYS A 27 -1.588 16.689 9.851 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -2.099 15.221 7.242 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -0.520 15.167 8.002 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -2.009 14.484 10.160 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.113 13.941 8.911 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.852 12.011 9.062 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -0.849 12.856 7.900 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.778 12.241 9.422 1.00 0.00 H new ATOM 0 HE3 LYS A 27 0.351 13.807 10.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 0.432 12.123 11.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.154 12.709 11.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.740 11.191 11.001 1.00 0.00 H new ATOM 399 N VAL A 28 0.433 17.459 8.144 1.00 0.00 N ATOM 400 CA VAL A 28 1.506 18.255 7.510 1.00 0.00 C ATOM 401 C VAL A 28 1.261 18.473 5.998 1.00 0.00 C ATOM 402 O VAL A 28 0.414 17.816 5.389 1.00 0.00 O ATOM 403 CB VAL A 28 2.898 17.630 7.783 1.00 0.00 C ATOM 404 CG1 VAL A 28 3.119 17.318 9.271 1.00 0.00 C ATOM 405 CG2 VAL A 28 3.154 16.355 6.975 1.00 0.00 C ATOM 0 H VAL A 28 0.792 16.615 8.590 1.00 0.00 H new ATOM 0 HA VAL A 28 1.489 19.243 7.970 1.00 0.00 H new ATOM 0 HB VAL A 28 3.607 18.394 7.463 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.109 16.882 9.408 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.044 18.238 9.851 1.00 0.00 H new ATOM 0 HG13 VAL A 28 2.361 16.612 9.611 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.145 15.967 7.211 1.00 0.00 H new ATOM 0 HG22 VAL A 28 2.402 15.607 7.227 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.098 16.582 5.910 1.00 0.00 H new ATOM 415 N SER A 29 2.032 19.371 5.371 1.00 0.00 N ATOM 416 CA SER A 29 1.890 19.801 3.959 1.00 0.00 C ATOM 417 C SER A 29 1.820 18.681 2.907 1.00 0.00 C ATOM 418 O SER A 29 1.091 18.812 1.921 1.00 0.00 O ATOM 419 CB SER A 29 3.038 20.749 3.591 1.00 0.00 C ATOM 420 OG SER A 29 2.781 22.060 4.067 1.00 0.00 O ATOM 0 H SER A 29 2.804 19.841 5.845 1.00 0.00 H new ATOM 0 HA SER A 29 0.916 20.289 3.924 1.00 0.00 H new ATOM 0 HB2 SER A 29 3.971 20.379 4.016 1.00 0.00 H new ATOM 0 HB3 SER A 29 3.166 20.769 2.509 1.00 0.00 H new ATOM 0 HG SER A 29 3.526 22.648 3.823 1.00 0.00 H new ATOM 426 N ARG A 30 2.583 17.594 3.072 1.00 0.00 N ATOM 427 CA ARG A 30 2.559 16.389 2.217 1.00 0.00 C ATOM 428 C ARG A 30 2.230 15.182 3.089 1.00 0.00 C ATOM 429 O ARG A 30 2.836 14.963 4.137 1.00 0.00 O ATOM 430 CB ARG A 30 3.895 16.182 1.493 1.00 0.00 C ATOM 431 CG ARG A 30 3.891 16.311 -0.039 1.00 0.00 C ATOM 432 CD ARG A 30 4.474 17.645 -0.515 1.00 0.00 C ATOM 433 NE ARG A 30 3.612 18.788 -0.162 1.00 0.00 N ATOM 434 CZ ARG A 30 3.798 20.045 -0.519 1.00 0.00 C ATOM 435 NH1 ARG A 30 4.838 20.423 -1.209 1.00 0.00 N ATOM 436 NH2 ARG A 30 2.929 20.955 -0.187 1.00 0.00 N ATOM 0 H ARG A 30 3.261 17.521 3.831 1.00 0.00 H new ATOM 0 HA ARG A 30 1.797 16.515 1.448 1.00 0.00 H new ATOM 0 HB2 ARG A 30 4.610 16.902 1.891 1.00 0.00 H new ATOM 0 HB3 ARG A 30 4.267 15.190 1.748 1.00 0.00 H new ATOM 0 HG2 ARG A 30 4.466 15.492 -0.471 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.870 16.212 -0.406 1.00 0.00 H new ATOM 0 HD2 ARG A 30 5.461 17.786 -0.074 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.610 17.615 -1.596 1.00 0.00 H new ATOM 0 HE ARG A 30 2.794 18.588 0.413 1.00 0.00 H new ATOM 0 HH11 ARG A 30 5.540 19.738 -1.490 1.00 0.00 H new ATOM 0 HH12 ARG A 30 4.950 21.403 -1.468 1.00 0.00 H new ATOM 0 HH21 ARG A 30 2.101 20.698 0.351 1.00 0.00 H new ATOM 0 HH22 ARG A 30 3.076 21.926 -0.464 1.00 0.00 H new ATOM 450 N LYS A 31 1.281 14.387 2.617 1.00 0.00 N ATOM 451 CA LYS A 31 0.709 13.228 3.301 1.00 0.00 C ATOM 452 C LYS A 31 0.384 12.134 2.281 1.00 0.00 C ATOM 453 O LYS A 31 0.074 12.452 1.131 1.00 0.00 O ATOM 454 CB LYS A 31 -0.508 13.710 4.131 1.00 0.00 C ATOM 455 CG LYS A 31 -1.316 14.930 3.647 1.00 0.00 C ATOM 456 CD LYS A 31 -2.173 14.641 2.409 1.00 0.00 C ATOM 457 CE LYS A 31 -1.924 15.614 1.247 1.00 0.00 C ATOM 458 NZ LYS A 31 -2.603 16.920 1.451 1.00 0.00 N ATOM 0 H LYS A 31 0.865 14.538 1.698 1.00 0.00 H new ATOM 0 HA LYS A 31 1.415 12.775 3.998 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -1.200 12.872 4.215 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.151 13.931 5.137 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.962 15.272 4.455 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.629 15.745 3.422 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -1.974 13.624 2.069 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -3.226 14.684 2.688 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -0.852 15.778 1.136 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -2.276 15.165 0.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -2.407 17.543 0.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.629 16.769 1.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.249 17.363 2.323 1.00 0.00 H new ATOM 472 N ILE A 32 0.443 10.866 2.690 1.00 0.00 N ATOM 473 CA ILE A 32 0.115 9.713 1.841 1.00 0.00 C ATOM 474 C ILE A 32 -1.100 8.969 2.397 1.00 0.00 C ATOM 475 O ILE A 32 -1.102 8.495 3.532 1.00 0.00 O ATOM 476 CB ILE A 32 1.343 8.794 1.606 1.00 0.00 C ATOM 477 CG1 ILE A 32 1.335 8.071 0.236 1.00 0.00 C ATOM 478 CG2 ILE A 32 1.577 7.773 2.733 1.00 0.00 C ATOM 479 CD1 ILE A 32 0.104 7.229 -0.132 1.00 0.00 C ATOM 0 H ILE A 32 0.724 10.604 3.635 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.161 10.081 0.853 1.00 0.00 H new ATOM 0 HB ILE A 32 2.180 9.493 1.607 1.00 0.00 H new ATOM 0 HG12 ILE A 32 1.467 8.825 -0.540 1.00 0.00 H new ATOM 0 HG13 ILE A 32 2.208 7.419 0.198 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.452 7.167 2.499 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.742 8.300 3.673 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.703 7.128 2.827 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.247 6.787 -1.118 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.029 6.437 0.605 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.781 7.865 -0.144 1.00 0.00 H new ATOM 491 N ALA A 33 -2.143 8.884 1.583 1.00 0.00 N ATOM 492 CA ALA A 33 -3.354 8.135 1.872 1.00 0.00 C ATOM 493 C ALA A 33 -3.523 7.023 0.846 1.00 0.00 C ATOM 494 O ALA A 33 -3.527 7.259 -0.367 1.00 0.00 O ATOM 495 CB ALA A 33 -4.567 9.048 1.876 1.00 0.00 C ATOM 0 H ALA A 33 -2.169 9.349 0.676 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.267 7.694 2.865 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.461 8.464 2.095 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.441 9.817 2.638 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -4.671 9.519 0.898 1.00 0.00 H new ATOM 501 N VAL A 34 -3.651 5.803 1.352 1.00 0.00 N ATOM 502 CA VAL A 34 -3.824 4.611 0.527 1.00 0.00 C ATOM 503 C VAL A 34 -4.786 3.639 1.183 1.00 0.00 C ATOM 504 O VAL A 34 -4.756 3.445 2.398 1.00 0.00 O ATOM 505 CB VAL A 34 -2.464 3.987 0.187 1.00 0.00 C ATOM 506 CG1 VAL A 34 -1.480 3.731 1.331 1.00 0.00 C ATOM 507 CG2 VAL A 34 -2.627 2.651 -0.523 1.00 0.00 C ATOM 0 H VAL A 34 -3.638 5.610 2.353 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.278 4.894 -0.423 1.00 0.00 H new ATOM 0 HB VAL A 34 -2.032 4.774 -0.432 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.567 3.288 0.933 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.241 4.674 1.824 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.930 3.049 2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.644 2.237 -0.749 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -3.172 1.961 0.121 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -3.181 2.797 -1.450 1.00 0.00 H new ATOM 517 N GLY A 35 -5.635 3.033 0.357 1.00 0.00 N ATOM 518 CA GLY A 35 -6.645 2.074 0.786 1.00 0.00 C ATOM 519 C GLY A 35 -6.544 0.750 0.042 1.00 0.00 C ATOM 520 O GLY A 35 -6.570 0.719 -1.188 1.00 0.00 O ATOM 0 H GLY A 35 -5.639 3.199 -0.649 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -6.540 1.895 1.856 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.636 2.500 0.630 1.00 0.00 H new ATOM 524 N ILE A 36 -6.427 -0.347 0.791 1.00 0.00 N ATOM 525 CA ILE A 36 -6.386 -1.713 0.243 1.00 0.00 C ATOM 526 C ILE A 36 -7.641 -2.485 0.645 1.00 0.00 C ATOM 527 O ILE A 36 -8.111 -2.351 1.773 1.00 0.00 O ATOM 528 CB ILE A 36 -5.079 -2.479 0.583 1.00 0.00 C ATOM 529 CG1 ILE A 36 -3.883 -1.977 -0.244 1.00 0.00 C ATOM 530 CG2 ILE A 36 -5.167 -3.985 0.285 1.00 0.00 C ATOM 531 CD1 ILE A 36 -3.239 -0.728 0.341 1.00 0.00 C ATOM 0 H ILE A 36 -6.357 -0.317 1.808 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.376 -1.623 -0.843 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.943 -2.300 1.649 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.136 -2.768 -0.309 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.214 -1.766 -1.261 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.222 -4.463 0.544 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -5.971 -4.426 0.875 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.371 -4.135 -0.775 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.402 -0.423 -0.286 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.974 0.076 0.381 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.879 -0.942 1.348 1.00 0.00 H new ATOM 543 N ASP A 37 -8.162 -3.315 -0.262 1.00 0.00 N ATOM 544 CA ASP A 37 -9.348 -4.152 -0.039 1.00 0.00 C ATOM 545 C ASP A 37 -8.957 -5.627 0.156 1.00 0.00 C ATOM 546 O ASP A 37 -8.523 -6.316 -0.777 1.00 0.00 O ATOM 547 CB ASP A 37 -10.358 -3.948 -1.165 1.00 0.00 C ATOM 548 CG ASP A 37 -11.773 -4.448 -0.847 1.00 0.00 C ATOM 549 OD1 ASP A 37 -11.946 -5.657 -0.578 1.00 0.00 O ATOM 550 OD2 ASP A 37 -12.718 -3.633 -0.937 1.00 0.00 O ATOM 0 H ASP A 37 -7.763 -3.428 -1.194 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.833 -3.842 0.887 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.407 -2.886 -1.405 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -9.997 -4.460 -2.057 1.00 0.00 H new ATOM 555 N ASN A 38 -9.052 -6.078 1.407 1.00 0.00 N ATOM 556 CA ASN A 38 -8.821 -7.443 1.851 1.00 0.00 C ATOM 557 C ASN A 38 -10.001 -8.348 1.454 1.00 0.00 C ATOM 558 O ASN A 38 -10.959 -8.516 2.208 1.00 0.00 O ATOM 559 CB ASN A 38 -8.574 -7.423 3.382 1.00 0.00 C ATOM 560 CG ASN A 38 -8.621 -8.767 4.119 1.00 0.00 C ATOM 561 OD1 ASN A 38 -8.868 -8.825 5.312 1.00 0.00 O ATOM 562 ND2 ASN A 38 -8.381 -9.894 3.487 1.00 0.00 N ATOM 0 H ASN A 38 -9.307 -5.461 2.178 1.00 0.00 H new ATOM 0 HA ASN A 38 -7.940 -7.861 1.364 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -7.597 -6.974 3.560 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -9.315 -6.764 3.835 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -8.405 -10.778 3.995 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -8.171 -9.884 2.489 1.00 0.00 H new ATOM 569 N GLU A 39 -9.895 -8.993 0.294 1.00 0.00 N ATOM 570 CA GLU A 39 -10.864 -9.983 -0.213 1.00 0.00 C ATOM 571 C GLU A 39 -10.232 -11.367 -0.485 1.00 0.00 C ATOM 572 O GLU A 39 -10.897 -12.260 -1.010 1.00 0.00 O ATOM 573 CB GLU A 39 -11.594 -9.417 -1.447 1.00 0.00 C ATOM 574 CG GLU A 39 -13.085 -9.160 -1.237 1.00 0.00 C ATOM 575 CD GLU A 39 -13.840 -9.033 -2.577 1.00 0.00 C ATOM 576 OE1 GLU A 39 -13.734 -7.987 -3.262 1.00 0.00 O ATOM 577 OE2 GLU A 39 -14.585 -9.977 -2.938 1.00 0.00 O ATOM 0 H GLU A 39 -9.113 -8.842 -0.343 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.599 -10.160 0.572 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.115 -8.483 -1.740 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.471 -10.113 -2.277 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.515 -9.974 -0.653 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.218 -8.247 -0.657 1.00 0.00 H new ATOM 584 N SER A 40 -8.965 -11.566 -0.087 1.00 0.00 N ATOM 585 CA SER A 40 -8.196 -12.816 -0.226 1.00 0.00 C ATOM 586 C SER A 40 -8.986 -14.070 0.200 1.00 0.00 C ATOM 587 O SER A 40 -9.102 -15.033 -0.559 1.00 0.00 O ATOM 588 CB SER A 40 -6.883 -12.702 0.561 1.00 0.00 C ATOM 589 OG SER A 40 -6.186 -13.931 0.561 1.00 0.00 O ATOM 0 H SER A 40 -8.423 -10.827 0.361 1.00 0.00 H new ATOM 0 HA SER A 40 -7.982 -12.947 -1.287 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.258 -11.925 0.122 1.00 0.00 H new ATOM 0 HB3 SER A 40 -7.094 -12.399 1.587 1.00 0.00 H new ATOM 0 HG SER A 40 -5.437 -13.882 1.191 1.00 0.00 H new ATOM 595 N GLY A 41 -9.581 -14.054 1.397 1.00 0.00 N ATOM 596 CA GLY A 41 -10.453 -15.133 1.889 1.00 0.00 C ATOM 597 C GLY A 41 -10.530 -15.242 3.414 1.00 0.00 C ATOM 598 O GLY A 41 -11.543 -15.694 3.950 1.00 0.00 O ATOM 0 H GLY A 41 -9.472 -13.286 2.060 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -11.458 -14.977 1.497 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.098 -16.082 1.487 1.00 0.00 H new ATOM 602 N GLY A 42 -9.484 -14.795 4.113 1.00 0.00 N ATOM 603 CA GLY A 42 -9.404 -14.714 5.573 1.00 0.00 C ATOM 604 C GLY A 42 -8.980 -13.324 6.052 1.00 0.00 C ATOM 605 O GLY A 42 -8.617 -12.451 5.254 1.00 0.00 O ATOM 0 H GLY A 42 -8.633 -14.465 3.657 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -10.374 -14.964 6.003 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.693 -15.455 5.938 1.00 0.00 H new ATOM 609 N THR A 43 -9.053 -13.113 7.365 1.00 0.00 N ATOM 610 CA THR A 43 -8.624 -11.868 8.013 1.00 0.00 C ATOM 611 C THR A 43 -7.121 -11.633 7.871 1.00 0.00 C ATOM 612 O THR A 43 -6.327 -12.577 7.824 1.00 0.00 O ATOM 613 CB THR A 43 -9.012 -11.851 9.502 1.00 0.00 C ATOM 614 OG1 THR A 43 -8.452 -12.933 10.219 1.00 0.00 O ATOM 615 CG2 THR A 43 -10.527 -11.924 9.713 1.00 0.00 C ATOM 0 H THR A 43 -9.415 -13.807 8.019 1.00 0.00 H new ATOM 0 HA THR A 43 -9.144 -11.059 7.500 1.00 0.00 H new ATOM 0 HB THR A 43 -8.620 -10.904 9.873 1.00 0.00 H new ATOM 0 HG1 THR A 43 -8.725 -12.879 11.159 1.00 0.00 H new ATOM 0 HG21 THR A 43 -10.747 -11.909 10.780 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.003 -11.069 9.232 1.00 0.00 H new ATOM 0 HG23 THR A 43 -10.911 -12.846 9.277 1.00 0.00 H new ATOM 623 N TRP A 44 -6.722 -10.364 7.832 1.00 0.00 N ATOM 624 CA TRP A 44 -5.327 -9.933 7.733 1.00 0.00 C ATOM 625 C TRP A 44 -4.795 -9.485 9.089 1.00 0.00 C ATOM 626 O TRP A 44 -5.178 -8.436 9.608 1.00 0.00 O ATOM 627 CB TRP A 44 -5.201 -8.814 6.706 1.00 0.00 C ATOM 628 CG TRP A 44 -5.250 -9.211 5.268 1.00 0.00 C ATOM 629 CD1 TRP A 44 -5.448 -10.452 4.766 1.00 0.00 C ATOM 630 CD2 TRP A 44 -5.124 -8.328 4.121 1.00 0.00 C ATOM 631 NE1 TRP A 44 -5.383 -10.397 3.385 1.00 0.00 N ATOM 632 CE2 TRP A 44 -5.293 -9.098 2.936 1.00 0.00 C ATOM 633 CE3 TRP A 44 -4.931 -6.941 3.976 1.00 0.00 C ATOM 634 CZ2 TRP A 44 -5.344 -8.514 1.663 1.00 0.00 C ATOM 635 CZ3 TRP A 44 -4.944 -6.346 2.705 1.00 0.00 C ATOM 636 CH2 TRP A 44 -5.171 -7.123 1.551 1.00 0.00 C ATOM 0 H TRP A 44 -7.378 -9.584 7.869 1.00 0.00 H new ATOM 0 HA TRP A 44 -4.725 -10.780 7.405 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -6.000 -8.095 6.887 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -4.259 -8.295 6.883 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -5.628 -11.343 5.350 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -5.400 -11.215 2.776 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.771 -6.329 4.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -5.513 -9.120 0.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -4.779 -5.283 2.610 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -5.212 -6.650 0.581 1.00 0.00 H new ATOM 647 N THR A 45 -3.918 -10.301 9.662 1.00 0.00 N ATOM 648 CA THR A 45 -3.237 -10.044 10.938 1.00 0.00 C ATOM 649 C THR A 45 -1.918 -9.313 10.692 1.00 0.00 C ATOM 650 O THR A 45 -1.104 -9.748 9.869 1.00 0.00 O ATOM 651 CB THR A 45 -2.975 -11.363 11.681 1.00 0.00 C ATOM 652 OG1 THR A 45 -4.184 -12.085 11.806 1.00 0.00 O ATOM 653 CG2 THR A 45 -2.441 -11.141 13.097 1.00 0.00 C ATOM 0 H THR A 45 -3.648 -11.191 9.242 1.00 0.00 H new ATOM 0 HA THR A 45 -3.881 -9.417 11.555 1.00 0.00 H new ATOM 0 HB THR A 45 -2.231 -11.905 11.097 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.015 -12.927 12.279 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.273 -12.105 13.578 1.00 0.00 H new ATOM 0 HG22 THR A 45 -1.501 -10.590 13.049 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.168 -10.569 13.674 1.00 0.00 H new ATOM 661 N ALA A 46 -1.698 -8.200 11.395 1.00 0.00 N ATOM 662 CA ALA A 46 -0.448 -7.445 11.356 1.00 0.00 C ATOM 663 C ALA A 46 0.741 -8.283 11.866 1.00 0.00 C ATOM 664 O ALA A 46 0.790 -8.636 13.048 1.00 0.00 O ATOM 665 CB ALA A 46 -0.619 -6.173 12.191 1.00 0.00 C ATOM 0 H ALA A 46 -2.396 -7.793 12.017 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.224 -7.182 10.322 1.00 0.00 H new ATOM 0 HB1 ALA A 46 0.307 -5.598 12.172 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.428 -5.572 11.777 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -0.857 -6.442 13.220 1.00 0.00 H new ATOM 671 N LEU A 47 1.701 -8.590 10.983 1.00 0.00 N ATOM 672 CA LEU A 47 2.917 -9.342 11.332 1.00 0.00 C ATOM 673 C LEU A 47 4.118 -8.400 11.568 1.00 0.00 C ATOM 674 O LEU A 47 4.769 -8.489 12.609 1.00 0.00 O ATOM 675 CB LEU A 47 3.143 -10.494 10.318 1.00 0.00 C ATOM 676 CG LEU A 47 3.579 -10.076 8.899 1.00 0.00 C ATOM 677 CD1 LEU A 47 5.099 -9.951 8.797 1.00 0.00 C ATOM 678 CD2 LEU A 47 3.139 -11.061 7.815 1.00 0.00 C ATOM 0 H LEU A 47 1.657 -8.322 10.000 1.00 0.00 H new ATOM 0 HA LEU A 47 2.790 -9.836 12.295 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.899 -11.165 10.725 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.219 -11.066 10.238 1.00 0.00 H new ATOM 0 HG LEU A 47 3.091 -9.116 8.732 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.373 -9.655 7.784 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.450 -9.198 9.502 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.560 -10.911 9.031 1.00 0.00 H new ATOM 0 HD21 LEU A 47 3.478 -10.706 6.842 1.00 0.00 H new ATOM 0 HD22 LEU A 47 3.573 -12.041 8.016 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.052 -11.139 7.814 1.00 0.00 H new ATOM 690 N ASN A 48 4.399 -7.496 10.620 1.00 0.00 N ATOM 691 CA ASN A 48 5.509 -6.533 10.603 1.00 0.00 C ATOM 692 C ASN A 48 5.348 -5.569 9.409 1.00 0.00 C ATOM 693 O ASN A 48 4.781 -5.933 8.375 1.00 0.00 O ATOM 694 CB ASN A 48 6.850 -7.301 10.486 1.00 0.00 C ATOM 695 CG ASN A 48 8.075 -6.410 10.384 1.00 0.00 C ATOM 696 OD1 ASN A 48 8.665 -5.999 11.371 1.00 0.00 O ATOM 697 ND2 ASN A 48 8.485 -6.086 9.179 1.00 0.00 N ATOM 0 H ASN A 48 3.817 -7.412 9.787 1.00 0.00 H new ATOM 0 HA ASN A 48 5.503 -5.953 11.526 1.00 0.00 H new ATOM 0 HB2 ASN A 48 6.960 -7.951 11.354 1.00 0.00 H new ATOM 0 HB3 ASN A 48 6.810 -7.946 9.608 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.302 -5.487 9.062 1.00 0.00 H new ATOM 0 HD22 ASN A 48 7.986 -6.434 8.360 1.00 0.00 H new ATOM 704 N ALA A 49 5.914 -4.368 9.522 1.00 0.00 N ATOM 705 CA ALA A 49 5.960 -3.362 8.463 1.00 0.00 C ATOM 706 C ALA A 49 7.335 -2.676 8.377 1.00 0.00 C ATOM 707 O ALA A 49 8.163 -2.806 9.284 1.00 0.00 O ATOM 708 CB ALA A 49 4.836 -2.361 8.725 1.00 0.00 C ATOM 0 H ALA A 49 6.368 -4.059 10.382 1.00 0.00 H new ATOM 0 HA ALA A 49 5.814 -3.838 7.493 1.00 0.00 H new ATOM 0 HB1 ALA A 49 4.843 -1.595 7.950 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.877 -2.879 8.714 1.00 0.00 H new ATOM 0 HB3 ALA A 49 4.985 -1.894 9.698 1.00 0.00 H new ATOM 714 N TYR A 50 7.569 -1.924 7.298 1.00 0.00 N ATOM 715 CA TYR A 50 8.809 -1.187 7.057 1.00 0.00 C ATOM 716 C TYR A 50 8.539 0.182 6.417 1.00 0.00 C ATOM 717 O TYR A 50 8.065 0.283 5.286 1.00 0.00 O ATOM 718 CB TYR A 50 9.772 -2.036 6.217 1.00 0.00 C ATOM 719 CG TYR A 50 10.881 -1.224 5.585 1.00 0.00 C ATOM 720 CD1 TYR A 50 12.026 -0.885 6.329 1.00 0.00 C ATOM 721 CD2 TYR A 50 10.694 -0.696 4.294 1.00 0.00 C ATOM 722 CE1 TYR A 50 12.981 -0.011 5.776 1.00 0.00 C ATOM 723 CE2 TYR A 50 11.629 0.199 3.754 1.00 0.00 C ATOM 724 CZ TYR A 50 12.790 0.522 4.484 1.00 0.00 C ATOM 725 OH TYR A 50 13.730 1.337 3.937 1.00 0.00 O ATOM 0 H TYR A 50 6.884 -1.809 6.551 1.00 0.00 H new ATOM 0 HA TYR A 50 9.285 -0.988 8.017 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.210 -2.809 6.848 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.210 -2.544 5.434 1.00 0.00 H new ATOM 0 HD1 TYR A 50 12.171 -1.293 7.318 1.00 0.00 H new ATOM 0 HD2 TYR A 50 9.827 -0.981 3.717 1.00 0.00 H new ATOM 0 HE1 TYR A 50 13.862 0.252 6.342 1.00 0.00 H new ATOM 0 HE2 TYR A 50 11.460 0.639 2.782 1.00 0.00 H new ATOM 0 HH TYR A 50 13.442 1.615 3.042 1.00 0.00 H new ATOM 735 N PHE A 51 8.834 1.257 7.143 1.00 0.00 N ATOM 736 CA PHE A 51 8.635 2.632 6.678 1.00 0.00 C ATOM 737 C PHE A 51 9.979 3.372 6.558 1.00 0.00 C ATOM 738 O PHE A 51 10.851 3.247 7.422 1.00 0.00 O ATOM 739 CB PHE A 51 7.645 3.343 7.613 1.00 0.00 C ATOM 740 CG PHE A 51 6.170 3.207 7.242 1.00 0.00 C ATOM 741 CD1 PHE A 51 5.585 1.986 6.834 1.00 0.00 C ATOM 742 CD2 PHE A 51 5.368 4.360 7.278 1.00 0.00 C ATOM 743 CE1 PHE A 51 4.250 1.950 6.391 1.00 0.00 C ATOM 744 CE2 PHE A 51 4.031 4.329 6.849 1.00 0.00 C ATOM 745 CZ PHE A 51 3.488 3.131 6.356 1.00 0.00 C ATOM 0 H PHE A 51 9.223 1.200 8.084 1.00 0.00 H new ATOM 0 HA PHE A 51 8.204 2.626 5.677 1.00 0.00 H new ATOM 0 HB2 PHE A 51 7.784 2.955 8.622 1.00 0.00 H new ATOM 0 HB3 PHE A 51 7.897 4.403 7.641 1.00 0.00 H new ATOM 0 HD1 PHE A 51 6.166 1.076 6.863 1.00 0.00 H new ATOM 0 HD2 PHE A 51 5.787 5.286 7.642 1.00 0.00 H new ATOM 0 HE1 PHE A 51 3.810 1.015 6.078 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.424 5.221 6.898 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.487 3.117 5.951 1.00 0.00 H new ATOM 755 N ARG A 52 10.128 4.163 5.484 1.00 0.00 N ATOM 756 CA ARG A 52 11.354 4.894 5.106 1.00 0.00 C ATOM 757 C ARG A 52 11.129 6.405 5.112 1.00 0.00 C ATOM 758 O ARG A 52 11.702 7.141 5.910 1.00 0.00 O ATOM 759 CB ARG A 52 11.814 4.357 3.733 1.00 0.00 C ATOM 760 CG ARG A 52 12.789 5.277 2.981 1.00 0.00 C ATOM 761 CD ARG A 52 13.245 4.669 1.649 1.00 0.00 C ATOM 762 NE ARG A 52 14.704 4.437 1.620 1.00 0.00 N ATOM 763 CZ ARG A 52 15.663 5.336 1.473 1.00 0.00 C ATOM 764 NH1 ARG A 52 15.412 6.604 1.301 1.00 0.00 N ATOM 765 NH2 ARG A 52 16.913 4.975 1.507 1.00 0.00 N ATOM 0 H ARG A 52 9.366 4.319 4.825 1.00 0.00 H new ATOM 0 HA ARG A 52 12.144 4.724 5.837 1.00 0.00 H new ATOM 0 HB2 ARG A 52 12.289 3.387 3.878 1.00 0.00 H new ATOM 0 HB3 ARG A 52 10.936 4.192 3.109 1.00 0.00 H new ATOM 0 HG2 ARG A 52 12.309 6.238 2.795 1.00 0.00 H new ATOM 0 HG3 ARG A 52 13.660 5.471 3.607 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.724 3.726 1.483 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.967 5.335 0.832 1.00 0.00 H new ATOM 0 HE ARG A 52 15.008 3.469 1.726 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.447 6.934 1.276 1.00 0.00 H new ATOM 0 HH12 ARG A 52 16.180 7.266 1.191 1.00 0.00 H new ATOM 0 HH21 ARG A 52 17.157 3.995 1.648 1.00 0.00 H new ATOM 0 HH22 ARG A 52 17.649 5.672 1.393 1.00 0.00 H new ATOM 779 N SER A 53 10.296 6.844 4.177 1.00 0.00 N ATOM 780 CA SER A 53 9.951 8.242 3.893 1.00 0.00 C ATOM 781 C SER A 53 8.549 8.556 4.408 1.00 0.00 C ATOM 782 O SER A 53 8.341 9.604 5.012 1.00 0.00 O ATOM 783 CB SER A 53 10.027 8.449 2.383 1.00 0.00 C ATOM 784 OG SER A 53 9.518 9.696 1.957 1.00 0.00 O ATOM 0 H SER A 53 9.810 6.198 3.555 1.00 0.00 H new ATOM 0 HA SER A 53 10.647 8.913 4.397 1.00 0.00 H new ATOM 0 HB2 SER A 53 11.066 8.362 2.065 1.00 0.00 H new ATOM 0 HB3 SER A 53 9.474 7.652 1.887 1.00 0.00 H new ATOM 0 HG SER A 53 9.298 9.651 1.003 1.00 0.00 H new ATOM 790 N GLY A 54 7.623 7.595 4.261 1.00 0.00 N ATOM 791 CA GLY A 54 6.228 7.644 4.709 1.00 0.00 C ATOM 792 C GLY A 54 6.021 7.619 6.232 1.00 0.00 C ATOM 793 O GLY A 54 4.892 7.420 6.668 1.00 0.00 O ATOM 0 H GLY A 54 7.844 6.713 3.799 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.769 8.549 4.312 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.695 6.799 4.273 1.00 0.00 H new ATOM 797 N THR A 55 7.083 7.764 7.033 1.00 0.00 N ATOM 798 CA THR A 55 7.156 7.676 8.510 1.00 0.00 C ATOM 799 C THR A 55 5.875 8.100 9.246 1.00 0.00 C ATOM 800 O THR A 55 5.347 9.200 9.053 1.00 0.00 O ATOM 801 CB THR A 55 8.377 8.441 9.054 1.00 0.00 C ATOM 802 OG1 THR A 55 8.416 9.763 8.562 1.00 0.00 O ATOM 803 CG2 THR A 55 9.685 7.760 8.645 1.00 0.00 C ATOM 0 H THR A 55 8.001 7.964 6.635 1.00 0.00 H new ATOM 0 HA THR A 55 7.271 6.613 8.721 1.00 0.00 H new ATOM 0 HB THR A 55 8.277 8.446 10.139 1.00 0.00 H new ATOM 0 HG1 THR A 55 9.200 10.224 8.926 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.529 8.323 9.044 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.706 6.745 9.042 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.753 7.726 7.558 1.00 0.00 H new ATOM 811 N THR A 56 5.344 7.195 10.078 1.00 0.00 N ATOM 812 CA THR A 56 4.067 7.367 10.792 1.00 0.00 C ATOM 813 C THR A 56 4.048 6.709 12.184 1.00 0.00 C ATOM 814 O THR A 56 5.024 6.080 12.599 1.00 0.00 O ATOM 815 CB THR A 56 2.917 6.854 9.911 1.00 0.00 C ATOM 816 OG1 THR A 56 1.715 7.498 10.287 1.00 0.00 O ATOM 817 CG2 THR A 56 2.712 5.345 9.987 1.00 0.00 C ATOM 0 H THR A 56 5.797 6.304 10.279 1.00 0.00 H new ATOM 0 HA THR A 56 3.938 8.433 10.979 1.00 0.00 H new ATOM 0 HB THR A 56 3.190 7.086 8.882 1.00 0.00 H new ATOM 0 HG1 THR A 56 0.980 7.174 9.725 1.00 0.00 H new ATOM 0 HG21 THR A 56 1.884 5.057 9.339 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.620 4.838 9.662 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.485 5.060 11.014 1.00 0.00 H new ATOM 825 N ASP A 57 2.936 6.850 12.912 1.00 0.00 N ATOM 826 CA ASP A 57 2.702 6.249 14.233 1.00 0.00 C ATOM 827 C ASP A 57 2.208 4.786 14.136 1.00 0.00 C ATOM 828 O ASP A 57 2.902 3.863 14.571 1.00 0.00 O ATOM 829 CB ASP A 57 1.723 7.134 15.027 1.00 0.00 C ATOM 830 CG ASP A 57 1.957 7.022 16.543 1.00 0.00 C ATOM 831 OD1 ASP A 57 1.824 5.909 17.105 1.00 0.00 O ATOM 832 OD2 ASP A 57 2.283 8.052 17.181 1.00 0.00 O ATOM 0 H ASP A 57 2.144 7.405 12.588 1.00 0.00 H new ATOM 0 HA ASP A 57 3.652 6.204 14.765 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.838 8.173 14.717 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.699 6.843 14.794 1.00 0.00 H new ATOM 837 N VAL A 58 1.030 4.564 13.532 1.00 0.00 N ATOM 838 CA VAL A 58 0.404 3.245 13.314 1.00 0.00 C ATOM 839 C VAL A 58 -0.235 3.140 11.924 1.00 0.00 C ATOM 840 O VAL A 58 -0.888 4.068 11.446 1.00 0.00 O ATOM 841 CB VAL A 58 -0.615 2.911 14.429 1.00 0.00 C ATOM 842 CG1 VAL A 58 -1.777 3.915 14.560 1.00 0.00 C ATOM 843 CG2 VAL A 58 -1.176 1.488 14.277 1.00 0.00 C ATOM 0 H VAL A 58 0.462 5.328 13.166 1.00 0.00 H new ATOM 0 HA VAL A 58 1.199 2.501 13.360 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.038 2.984 15.351 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.440 3.601 15.366 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.379 4.905 14.783 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.334 3.950 13.624 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.888 1.290 15.078 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -1.678 1.396 13.314 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.360 0.767 14.331 1.00 0.00 H new ATOM 853 N ILE A 59 -0.045 1.983 11.287 1.00 0.00 N ATOM 854 CA ILE A 59 -0.540 1.646 9.941 1.00 0.00 C ATOM 855 C ILE A 59 -1.034 0.204 9.801 1.00 0.00 C ATOM 856 O ILE A 59 -1.928 -0.054 8.999 1.00 0.00 O ATOM 857 CB ILE A 59 0.540 1.928 8.876 1.00 0.00 C ATOM 858 CG1 ILE A 59 2.012 1.760 9.329 1.00 0.00 C ATOM 859 CG2 ILE A 59 0.255 3.311 8.280 1.00 0.00 C ATOM 860 CD1 ILE A 59 2.430 0.301 9.551 1.00 0.00 C ATOM 0 H ILE A 59 0.481 1.218 11.710 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.405 2.289 9.781 1.00 0.00 H new ATOM 0 HB ILE A 59 0.458 1.149 8.119 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.666 2.205 8.579 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.163 2.316 10.254 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.003 3.541 7.521 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.736 3.314 7.826 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.295 4.062 9.069 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.473 0.265 9.866 1.00 0.00 H new ATOM 0 HD12 ILE A 59 1.802 -0.144 10.323 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.313 -0.257 8.622 1.00 0.00 H new ATOM 872 N LEU A 60 -0.494 -0.718 10.602 1.00 0.00 N ATOM 873 CA LEU A 60 -0.865 -2.127 10.648 1.00 0.00 C ATOM 874 C LEU A 60 -1.858 -2.349 11.808 1.00 0.00 C ATOM 875 O LEU A 60 -1.421 -2.465 12.959 1.00 0.00 O ATOM 876 CB LEU A 60 0.418 -2.996 10.724 1.00 0.00 C ATOM 877 CG LEU A 60 0.594 -3.870 9.471 1.00 0.00 C ATOM 878 CD1 LEU A 60 0.889 -3.010 8.252 1.00 0.00 C ATOM 879 CD2 LEU A 60 1.761 -4.845 9.604 1.00 0.00 C ATOM 0 H LEU A 60 0.247 -0.488 11.264 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.382 -2.437 9.740 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.288 -2.350 10.841 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.373 -3.633 11.607 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.341 -4.419 9.360 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.010 -3.649 7.377 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.063 -2.319 8.086 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.806 -2.445 8.419 1.00 0.00 H new ATOM 0 HD21 LEU A 60 1.844 -5.439 8.694 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.685 -4.288 9.759 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.589 -5.505 10.454 1.00 0.00 H new ATOM 891 N PRO A 61 -3.184 -2.360 11.556 1.00 0.00 N ATOM 892 CA PRO A 61 -4.182 -2.668 12.576 1.00 0.00 C ATOM 893 C PRO A 61 -4.022 -4.112 13.065 1.00 0.00 C ATOM 894 O PRO A 61 -3.593 -4.995 12.323 1.00 0.00 O ATOM 895 CB PRO A 61 -5.543 -2.458 11.898 1.00 0.00 C ATOM 896 CG PRO A 61 -5.234 -2.780 10.442 1.00 0.00 C ATOM 897 CD PRO A 61 -3.844 -2.186 10.273 1.00 0.00 C ATOM 0 HA PRO A 61 -4.076 -2.032 13.455 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -6.307 -3.119 12.307 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -5.905 -1.437 12.021 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -5.245 -3.853 10.251 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -5.956 -2.328 9.762 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -3.296 -2.692 9.479 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.899 -1.132 10.001 1.00 0.00 H new ATOM 905 N GLU A 62 -4.424 -4.357 14.311 1.00 0.00 N ATOM 906 CA GLU A 62 -4.377 -5.659 14.995 1.00 0.00 C ATOM 907 C GLU A 62 -4.848 -6.834 14.113 1.00 0.00 C ATOM 908 O GLU A 62 -4.145 -7.838 13.972 1.00 0.00 O ATOM 909 CB GLU A 62 -5.155 -5.546 16.323 1.00 0.00 C ATOM 910 CG GLU A 62 -6.619 -5.073 16.189 1.00 0.00 C ATOM 911 CD GLU A 62 -7.260 -4.726 17.548 1.00 0.00 C ATOM 912 OE1 GLU A 62 -7.150 -5.524 18.511 1.00 0.00 O ATOM 913 OE2 GLU A 62 -7.903 -3.653 17.658 1.00 0.00 O ATOM 0 H GLU A 62 -4.810 -3.622 14.903 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.337 -5.902 15.213 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.148 -6.519 16.814 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.625 -4.855 16.978 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.656 -4.197 15.541 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.206 -5.853 15.704 1.00 0.00 H new ATOM 920 N VAL A 63 -6.018 -6.685 13.487 1.00 0.00 N ATOM 921 CA VAL A 63 -6.626 -7.609 12.523 1.00 0.00 C ATOM 922 C VAL A 63 -7.652 -6.854 11.666 1.00 0.00 C ATOM 923 O VAL A 63 -8.345 -5.966 12.170 1.00 0.00 O ATOM 924 CB VAL A 63 -7.224 -8.846 13.230 1.00 0.00 C ATOM 925 CG1 VAL A 63 -8.222 -8.504 14.338 1.00 0.00 C ATOM 926 CG2 VAL A 63 -7.883 -9.812 12.244 1.00 0.00 C ATOM 0 H VAL A 63 -6.603 -5.865 13.649 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.856 -7.995 11.855 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.366 -9.330 13.696 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -8.597 -9.424 14.786 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.727 -7.904 15.102 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -9.054 -7.940 13.917 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -8.289 -10.666 12.787 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.689 -9.301 11.717 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.142 -10.159 11.524 1.00 0.00 H new ATOM 936 N VAL A 64 -7.764 -7.196 10.378 1.00 0.00 N ATOM 937 CA VAL A 64 -8.765 -6.649 9.442 1.00 0.00 C ATOM 938 C VAL A 64 -9.655 -7.790 8.952 1.00 0.00 C ATOM 939 O VAL A 64 -9.116 -8.813 8.524 1.00 0.00 O ATOM 940 CB VAL A 64 -8.114 -5.924 8.249 1.00 0.00 C ATOM 941 CG1 VAL A 64 -9.124 -5.372 7.232 1.00 0.00 C ATOM 942 CG2 VAL A 64 -7.264 -4.758 8.760 1.00 0.00 C ATOM 0 H VAL A 64 -7.146 -7.880 9.941 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.361 -5.906 9.972 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.510 -6.672 7.736 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.590 -4.876 6.422 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.717 -6.192 6.827 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.782 -4.656 7.725 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.804 -4.246 7.915 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.896 -4.059 9.307 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.486 -5.138 9.422 1.00 0.00 H new ATOM 952 N PRO A 65 -10.992 -7.665 9.021 1.00 0.00 N ATOM 953 CA PRO A 65 -11.905 -8.683 8.509 1.00 0.00 C ATOM 954 C PRO A 65 -11.859 -8.821 6.979 1.00 0.00 C ATOM 955 O PRO A 65 -11.621 -7.855 6.255 1.00 0.00 O ATOM 956 CB PRO A 65 -13.298 -8.265 8.995 1.00 0.00 C ATOM 957 CG PRO A 65 -13.169 -6.755 9.182 1.00 0.00 C ATOM 958 CD PRO A 65 -11.732 -6.575 9.639 1.00 0.00 C ATOM 0 HA PRO A 65 -11.621 -9.669 8.876 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -14.069 -8.515 8.267 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -13.565 -8.764 9.927 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.365 -6.218 8.254 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.876 -6.381 9.923 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.339 -5.607 9.328 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.657 -6.615 10.726 1.00 0.00 H new ATOM 966 N ASN A 66 -12.136 -10.032 6.486 1.00 0.00 N ATOM 967 CA ASN A 66 -12.240 -10.312 5.051 1.00 0.00 C ATOM 968 C ASN A 66 -13.437 -9.562 4.425 1.00 0.00 C ATOM 969 O ASN A 66 -14.337 -9.099 5.129 1.00 0.00 O ATOM 970 CB ASN A 66 -12.300 -11.834 4.816 1.00 0.00 C ATOM 971 CG ASN A 66 -13.398 -12.528 5.606 1.00 0.00 C ATOM 972 OD1 ASN A 66 -14.551 -12.582 5.207 1.00 0.00 O ATOM 973 ND2 ASN A 66 -13.076 -13.071 6.762 1.00 0.00 N ATOM 0 H ASN A 66 -12.295 -10.850 7.074 1.00 0.00 H new ATOM 0 HA ASN A 66 -11.349 -9.939 4.546 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -12.453 -12.024 3.754 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.339 -12.273 5.083 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -13.789 -13.536 7.323 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -12.113 -13.026 7.096 1.00 0.00 H new ATOM 980 N THR A 67 -13.432 -9.466 3.093 1.00 0.00 N ATOM 981 CA THR A 67 -14.381 -8.726 2.235 1.00 0.00 C ATOM 982 C THR A 67 -14.526 -7.228 2.575 1.00 0.00 C ATOM 983 O THR A 67 -15.496 -6.580 2.169 1.00 0.00 O ATOM 984 CB THR A 67 -15.722 -9.458 2.003 1.00 0.00 C ATOM 985 OG1 THR A 67 -16.496 -9.599 3.176 1.00 0.00 O ATOM 986 CG2 THR A 67 -15.532 -10.856 1.389 1.00 0.00 C ATOM 0 H THR A 67 -12.715 -9.935 2.539 1.00 0.00 H new ATOM 0 HA THR A 67 -13.900 -8.721 1.257 1.00 0.00 H new ATOM 0 HB THR A 67 -16.255 -8.815 1.303 1.00 0.00 H new ATOM 0 HG1 THR A 67 -15.934 -9.432 3.961 1.00 0.00 H new ATOM 0 HG21 THR A 67 -16.505 -11.326 1.247 1.00 0.00 H new ATOM 0 HG22 THR A 67 -15.029 -10.765 0.426 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.927 -11.468 2.058 1.00 0.00 H new ATOM 994 N LYS A 68 -13.533 -6.648 3.269 1.00 0.00 N ATOM 995 CA LYS A 68 -13.475 -5.238 3.707 1.00 0.00 C ATOM 996 C LYS A 68 -12.264 -4.509 3.136 1.00 0.00 C ATOM 997 O LYS A 68 -11.462 -5.092 2.414 1.00 0.00 O ATOM 998 CB LYS A 68 -13.472 -5.141 5.240 1.00 0.00 C ATOM 999 CG LYS A 68 -14.693 -5.812 5.879 1.00 0.00 C ATOM 1000 CD LYS A 68 -15.330 -4.899 6.931 1.00 0.00 C ATOM 1001 CE LYS A 68 -16.372 -5.697 7.714 1.00 0.00 C ATOM 1002 NZ LYS A 68 -17.194 -4.810 8.575 1.00 0.00 N ATOM 0 H LYS A 68 -12.707 -7.173 3.555 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.370 -4.750 3.321 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -12.564 -5.604 5.627 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -13.445 -4.092 5.533 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -15.426 -6.052 5.109 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -14.396 -6.753 6.341 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -14.567 -4.512 7.606 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -15.797 -4.039 6.451 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.018 -6.235 7.020 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -15.873 -6.445 8.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -17.892 -5.380 9.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -16.578 -4.316 9.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -17.688 -4.112 7.983 1.00 0.00 H new ATOM 1016 N ALA A 69 -12.099 -3.240 3.493 1.00 0.00 N ATOM 1017 CA ALA A 69 -10.940 -2.457 3.090 1.00 0.00 C ATOM 1018 C ALA A 69 -10.395 -1.707 4.299 1.00 0.00 C ATOM 1019 O ALA A 69 -11.052 -1.629 5.329 1.00 0.00 O ATOM 1020 CB ALA A 69 -11.313 -1.554 1.903 1.00 0.00 C ATOM 0 H ALA A 69 -12.766 -2.727 4.070 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.133 -3.099 2.737 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.443 -0.969 1.604 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -11.641 -2.170 1.066 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -12.119 -0.882 2.197 1.00 0.00 H new ATOM 1026 N LEU A 70 -9.190 -1.171 4.189 1.00 0.00 N ATOM 1027 CA LEU A 70 -8.527 -0.414 5.246 1.00 0.00 C ATOM 1028 C LEU A 70 -7.906 0.868 4.694 1.00 0.00 C ATOM 1029 O LEU A 70 -7.890 1.072 3.481 1.00 0.00 O ATOM 1030 CB LEU A 70 -7.532 -1.334 5.984 1.00 0.00 C ATOM 1031 CG LEU A 70 -6.545 -2.117 5.093 1.00 0.00 C ATOM 1032 CD1 LEU A 70 -5.747 -1.234 4.146 1.00 0.00 C ATOM 1033 CD2 LEU A 70 -5.560 -2.868 5.970 1.00 0.00 C ATOM 0 H LEU A 70 -8.629 -1.251 3.341 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.254 -0.078 5.986 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.956 -0.727 6.683 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.101 -2.050 6.577 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.152 -2.791 4.488 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.074 -1.853 3.552 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.429 -0.700 3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.165 -0.515 4.723 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.862 -3.422 5.342 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.009 -2.159 6.587 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.101 -3.564 6.612 1.00 0.00 H new ATOM 1045 N LEU A 71 -7.372 1.706 5.584 1.00 0.00 N ATOM 1046 CA LEU A 71 -6.647 2.927 5.245 1.00 0.00 C ATOM 1047 C LEU A 71 -5.280 2.971 5.921 1.00 0.00 C ATOM 1048 O LEU A 71 -5.071 2.414 7.000 1.00 0.00 O ATOM 1049 CB LEU A 71 -7.464 4.160 5.682 1.00 0.00 C ATOM 1050 CG LEU A 71 -8.089 4.999 4.570 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -7.066 5.806 3.771 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -8.912 4.128 3.644 1.00 0.00 C ATOM 0 H LEU A 71 -7.435 1.547 6.590 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.500 2.936 4.165 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.262 3.822 6.343 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.814 4.807 6.272 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.738 5.723 5.062 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.578 6.379 2.998 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.539 6.488 4.438 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.350 5.128 3.306 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.349 4.744 2.858 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -8.272 3.368 3.196 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.708 3.644 4.211 1.00 0.00 H new ATOM 1064 N TYR A 72 -4.387 3.723 5.291 1.00 0.00 N ATOM 1065 CA TYR A 72 -3.019 3.972 5.725 1.00 0.00 C ATOM 1066 C TYR A 72 -2.740 5.468 5.717 1.00 0.00 C ATOM 1067 O TYR A 72 -3.249 6.202 4.863 1.00 0.00 O ATOM 1068 CB TYR A 72 -2.055 3.268 4.767 1.00 0.00 C ATOM 1069 CG TYR A 72 -1.811 1.810 5.082 1.00 0.00 C ATOM 1070 CD1 TYR A 72 -2.856 0.872 4.972 1.00 0.00 C ATOM 1071 CD2 TYR A 72 -0.541 1.401 5.528 1.00 0.00 C ATOM 1072 CE1 TYR A 72 -2.655 -0.449 5.401 1.00 0.00 C ATOM 1073 CE2 TYR A 72 -0.340 0.073 5.943 1.00 0.00 C ATOM 1074 CZ TYR A 72 -1.405 -0.845 5.896 1.00 0.00 C ATOM 1075 OH TYR A 72 -1.226 -2.121 6.297 1.00 0.00 O ATOM 0 H TYR A 72 -4.609 4.201 4.418 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.882 3.589 6.736 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -2.448 3.347 3.753 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -1.101 3.794 4.781 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -3.809 1.168 4.559 1.00 0.00 H new ATOM 0 HD2 TYR A 72 0.277 2.105 5.552 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.465 -1.162 5.350 1.00 0.00 H new ATOM 0 HE2 TYR A 72 0.630 -0.242 6.297 1.00 0.00 H new ATOM 0 HH TYR A 72 -0.751 -2.619 5.600 1.00 0.00 H new ATOM 1085 N SER A 73 -1.882 5.889 6.643 1.00 0.00 N ATOM 1086 CA SER A 73 -1.378 7.238 6.791 1.00 0.00 C ATOM 1087 C SER A 73 0.143 7.256 6.811 1.00 0.00 C ATOM 1088 O SER A 73 0.786 6.341 7.321 1.00 0.00 O ATOM 1089 CB SER A 73 -1.913 7.873 8.085 1.00 0.00 C ATOM 1090 OG SER A 73 -1.637 7.106 9.243 1.00 0.00 O ATOM 0 H SER A 73 -1.503 5.256 7.347 1.00 0.00 H new ATOM 0 HA SER A 73 -1.724 7.816 5.934 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.476 8.865 8.202 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.991 8.008 7.996 1.00 0.00 H new ATOM 0 HG SER A 73 -2.000 7.562 10.031 1.00 0.00 H new ATOM 1096 N GLY A 74 0.723 8.320 6.273 1.00 0.00 N ATOM 1097 CA GLY A 74 2.158 8.549 6.302 1.00 0.00 C ATOM 1098 C GLY A 74 2.483 9.999 5.989 1.00 0.00 C ATOM 1099 O GLY A 74 1.754 10.662 5.246 1.00 0.00 O ATOM 0 H GLY A 74 0.202 9.057 5.798 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.552 8.288 7.284 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.649 7.898 5.578 1.00 0.00 H new ATOM 1103 N ARG A 75 3.571 10.494 6.574 1.00 0.00 N ATOM 1104 CA ARG A 75 4.098 11.854 6.372 1.00 0.00 C ATOM 1105 C ARG A 75 5.259 11.827 5.369 1.00 0.00 C ATOM 1106 O ARG A 75 5.691 10.750 4.976 1.00 0.00 O ATOM 1107 CB ARG A 75 4.611 12.380 7.724 1.00 0.00 C ATOM 1108 CG ARG A 75 3.618 12.348 8.904 1.00 0.00 C ATOM 1109 CD ARG A 75 3.320 13.757 9.443 1.00 0.00 C ATOM 1110 NE ARG A 75 3.083 13.772 10.902 1.00 0.00 N ATOM 1111 CZ ARG A 75 4.000 13.768 11.857 1.00 0.00 C ATOM 1112 NH1 ARG A 75 5.274 13.722 11.594 1.00 0.00 N ATOM 1113 NH2 ARG A 75 3.650 13.813 13.110 1.00 0.00 N ATOM 0 H ARG A 75 4.134 9.946 7.225 1.00 0.00 H new ATOM 0 HA ARG A 75 3.310 12.499 5.982 1.00 0.00 H new ATOM 0 HB2 ARG A 75 5.490 11.799 8.003 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.941 13.410 7.585 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.688 11.878 8.583 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.026 11.732 9.705 1.00 0.00 H new ATOM 0 HD2 ARG A 75 4.156 14.416 9.208 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.445 14.159 8.933 1.00 0.00 H new ATOM 0 HE ARG A 75 2.109 13.787 11.205 1.00 0.00 H new ATOM 0 HH11 ARG A 75 5.594 13.688 10.626 1.00 0.00 H new ATOM 0 HH12 ARG A 75 5.952 13.720 12.356 1.00 0.00 H new ATOM 0 HH21 ARG A 75 2.663 13.852 13.363 1.00 0.00 H new ATOM 0 HH22 ARG A 75 4.363 13.810 13.839 1.00 0.00 H new ATOM 1127 N LYS A 76 5.782 12.990 4.960 1.00 0.00 N ATOM 1128 CA LYS A 76 6.971 13.096 4.081 1.00 0.00 C ATOM 1129 C LYS A 76 8.261 13.429 4.836 1.00 0.00 C ATOM 1130 O LYS A 76 9.366 13.270 4.311 1.00 0.00 O ATOM 1131 CB LYS A 76 6.752 14.165 3.001 1.00 0.00 C ATOM 1132 CG LYS A 76 6.585 15.598 3.556 1.00 0.00 C ATOM 1133 CD LYS A 76 7.078 16.682 2.588 1.00 0.00 C ATOM 1134 CE LYS A 76 8.602 16.794 2.532 1.00 0.00 C ATOM 1135 NZ LYS A 76 9.003 18.016 1.780 1.00 0.00 N ATOM 0 H LYS A 76 5.395 13.895 5.228 1.00 0.00 H new ATOM 0 HA LYS A 76 7.091 12.110 3.633 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.597 14.150 2.313 1.00 0.00 H new ATOM 0 HB3 LYS A 76 5.865 13.905 2.422 1.00 0.00 H new ATOM 0 HG2 LYS A 76 5.533 15.773 3.782 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.131 15.683 4.495 1.00 0.00 H new ATOM 0 HD2 LYS A 76 6.699 16.467 1.589 1.00 0.00 H new ATOM 0 HD3 LYS A 76 6.661 17.644 2.887 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.008 16.831 3.543 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.021 15.910 2.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 10.041 18.080 1.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 8.631 17.965 0.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 8.618 18.858 2.255 1.00 0.00 H new ATOM 1218 N THR A 83 11.940 13.628 1.732 1.00 0.00 N ATOM 1219 CA THR A 83 11.876 12.835 0.490 1.00 0.00 C ATOM 1220 C THR A 83 10.501 13.000 -0.170 1.00 0.00 C ATOM 1221 O THR A 83 10.346 13.876 -1.017 1.00 0.00 O ATOM 1222 CB THR A 83 12.295 11.372 0.737 1.00 0.00 C ATOM 1223 OG1 THR A 83 13.598 11.323 1.280 1.00 0.00 O ATOM 1224 CG2 THR A 83 12.342 10.532 -0.540 1.00 0.00 C ATOM 0 HA THR A 83 12.604 13.215 -0.227 1.00 0.00 H new ATOM 0 HB THR A 83 11.541 10.968 1.413 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.777 12.149 1.777 1.00 0.00 H new ATOM 0 HG21 THR A 83 12.644 9.514 -0.295 1.00 0.00 H new ATOM 0 HG22 THR A 83 11.355 10.517 -1.002 1.00 0.00 H new ATOM 0 HG23 THR A 83 13.061 10.966 -1.235 1.00 0.00 H new ATOM 1232 N GLY A 84 9.484 12.221 0.214 1.00 0.00 N ATOM 1233 CA GLY A 84 8.165 12.254 -0.437 1.00 0.00 C ATOM 1234 C GLY A 84 7.165 11.268 0.173 1.00 0.00 C ATOM 1235 O GLY A 84 6.495 11.599 1.149 1.00 0.00 O ATOM 0 H GLY A 84 9.549 11.552 0.981 1.00 0.00 H new ATOM 0 HA2 GLY A 84 7.758 13.263 -0.368 1.00 0.00 H new ATOM 0 HA3 GLY A 84 8.285 12.030 -1.497 1.00 0.00 H new ATOM 1239 N ALA A 85 7.066 10.054 -0.379 1.00 0.00 N ATOM 1240 CA ALA A 85 6.212 8.979 0.142 1.00 0.00 C ATOM 1241 C ALA A 85 6.756 7.585 -0.241 1.00 0.00 C ATOM 1242 O ALA A 85 6.608 7.120 -1.368 1.00 0.00 O ATOM 1243 CB ALA A 85 4.765 9.213 -0.319 1.00 0.00 C ATOM 0 H ALA A 85 7.586 9.785 -1.215 1.00 0.00 H new ATOM 0 HA ALA A 85 6.222 9.001 1.232 1.00 0.00 H new ATOM 0 HB1 ALA A 85 4.127 8.417 0.066 1.00 0.00 H new ATOM 0 HB2 ALA A 85 4.414 10.173 0.058 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.726 9.215 -1.408 1.00 0.00 H new ATOM 1249 N VAL A 86 7.433 6.916 0.694 1.00 0.00 N ATOM 1250 CA VAL A 86 8.072 5.600 0.483 1.00 0.00 C ATOM 1251 C VAL A 86 7.894 4.738 1.722 1.00 0.00 C ATOM 1252 O VAL A 86 8.406 5.081 2.796 1.00 0.00 O ATOM 1253 CB VAL A 86 9.576 5.686 0.136 1.00 0.00 C ATOM 1254 CG1 VAL A 86 10.059 4.341 -0.411 1.00 0.00 C ATOM 1255 CG2 VAL A 86 9.914 6.763 -0.898 1.00 0.00 C ATOM 0 H VAL A 86 7.559 7.274 1.641 1.00 0.00 H new ATOM 0 HA VAL A 86 7.575 5.155 -0.379 1.00 0.00 H new ATOM 0 HB VAL A 86 10.078 5.952 1.066 1.00 0.00 H new ATOM 0 HG11 VAL A 86 11.120 4.407 -0.654 1.00 0.00 H new ATOM 0 HG12 VAL A 86 9.906 3.567 0.341 1.00 0.00 H new ATOM 0 HG13 VAL A 86 9.496 4.090 -1.310 1.00 0.00 H new ATOM 0 HG21 VAL A 86 10.987 6.761 -1.088 1.00 0.00 H new ATOM 0 HG22 VAL A 86 9.381 6.557 -1.826 1.00 0.00 H new ATOM 0 HG23 VAL A 86 9.615 7.740 -0.517 1.00 0.00 H new ATOM 1265 N ALA A 87 7.157 3.642 1.578 1.00 0.00 N ATOM 1266 CA ALA A 87 6.951 2.648 2.620 1.00 0.00 C ATOM 1267 C ALA A 87 6.551 1.275 2.040 1.00 0.00 C ATOM 1268 O ALA A 87 6.281 1.121 0.845 1.00 0.00 O ATOM 1269 CB ALA A 87 5.888 3.192 3.579 1.00 0.00 C ATOM 0 H ALA A 87 6.674 3.416 0.708 1.00 0.00 H new ATOM 0 HA ALA A 87 7.885 2.477 3.156 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.710 2.468 4.374 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.235 4.130 4.013 1.00 0.00 H new ATOM 0 HB3 ALA A 87 4.961 3.366 3.033 1.00 0.00 H new ATOM 1275 N ALA A 88 6.526 0.264 2.905 1.00 0.00 N ATOM 1276 CA ALA A 88 6.090 -1.091 2.607 1.00 0.00 C ATOM 1277 C ALA A 88 5.539 -1.783 3.863 1.00 0.00 C ATOM 1278 O ALA A 88 5.816 -1.383 4.997 1.00 0.00 O ATOM 1279 CB ALA A 88 7.293 -1.858 2.038 1.00 0.00 C ATOM 0 H ALA A 88 6.823 0.375 3.874 1.00 0.00 H new ATOM 0 HA ALA A 88 5.280 -1.071 1.878 1.00 0.00 H new ATOM 0 HB1 ALA A 88 6.995 -2.880 1.805 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.642 -1.366 1.130 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.096 -1.873 2.775 1.00 0.00 H new ATOM 1285 N PHE A 89 4.761 -2.846 3.681 1.00 0.00 N ATOM 1286 CA PHE A 89 4.272 -3.641 4.807 1.00 0.00 C ATOM 1287 C PHE A 89 3.947 -5.067 4.374 1.00 0.00 C ATOM 1288 O PHE A 89 3.930 -5.376 3.179 1.00 0.00 O ATOM 1289 CB PHE A 89 3.068 -2.965 5.487 1.00 0.00 C ATOM 1290 CG PHE A 89 1.891 -2.597 4.600 1.00 0.00 C ATOM 1291 CD1 PHE A 89 0.861 -3.523 4.342 1.00 0.00 C ATOM 1292 CD2 PHE A 89 1.804 -1.297 4.068 1.00 0.00 C ATOM 1293 CE1 PHE A 89 -0.229 -3.154 3.527 1.00 0.00 C ATOM 1294 CE2 PHE A 89 0.699 -0.921 3.282 1.00 0.00 C ATOM 1295 CZ PHE A 89 -0.320 -1.847 3.009 1.00 0.00 C ATOM 0 H PHE A 89 4.455 -3.178 2.766 1.00 0.00 H new ATOM 0 HA PHE A 89 5.071 -3.699 5.546 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.706 -3.629 6.272 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.421 -2.057 5.975 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.906 -4.514 4.768 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.590 -0.583 4.264 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.998 -3.877 3.299 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.635 0.082 2.888 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.168 -1.559 2.406 1.00 0.00 H new ATOM 1305 N ALA A 90 3.689 -5.939 5.347 1.00 0.00 N ATOM 1306 CA ALA A 90 3.289 -7.308 5.078 1.00 0.00 C ATOM 1307 C ALA A 90 2.124 -7.768 5.981 1.00 0.00 C ATOM 1308 O ALA A 90 1.985 -7.316 7.119 1.00 0.00 O ATOM 1309 CB ALA A 90 4.528 -8.207 5.193 1.00 0.00 C ATOM 0 H ALA A 90 3.753 -5.712 6.339 1.00 0.00 H new ATOM 0 HA ALA A 90 2.895 -7.380 4.064 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.247 -9.241 4.994 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.277 -7.889 4.468 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.941 -8.130 6.199 1.00 0.00 H new ATOM 1315 N TYR A 91 1.312 -8.705 5.486 1.00 0.00 N ATOM 1316 CA TYR A 91 0.114 -9.235 6.151 1.00 0.00 C ATOM 1317 C TYR A 91 0.067 -10.758 6.153 1.00 0.00 C ATOM 1318 O TYR A 91 0.303 -11.394 5.126 1.00 0.00 O ATOM 1319 CB TYR A 91 -1.146 -8.709 5.456 1.00 0.00 C ATOM 1320 CG TYR A 91 -1.610 -7.373 5.971 1.00 0.00 C ATOM 1321 CD1 TYR A 91 -1.924 -7.236 7.338 1.00 0.00 C ATOM 1322 CD2 TYR A 91 -1.788 -6.298 5.082 1.00 0.00 C ATOM 1323 CE1 TYR A 91 -2.432 -6.024 7.825 1.00 0.00 C ATOM 1324 CE2 TYR A 91 -2.297 -5.083 5.567 1.00 0.00 C ATOM 1325 CZ TYR A 91 -2.616 -4.952 6.933 1.00 0.00 C ATOM 1326 OH TYR A 91 -3.139 -3.793 7.388 1.00 0.00 O ATOM 0 H TYR A 91 1.475 -9.134 4.575 1.00 0.00 H new ATOM 0 HA TYR A 91 0.157 -8.897 7.186 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.953 -8.629 4.386 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -1.949 -9.435 5.581 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -1.773 -8.067 8.012 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.536 -6.406 4.037 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -2.679 -5.915 8.871 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.444 -4.251 4.895 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.579 -3.044 7.095 1.00 0.00 H new ATOM 1336 N TYR A 92 -0.270 -11.349 7.301 1.00 0.00 N ATOM 1337 CA TYR A 92 -0.340 -12.801 7.432 1.00 0.00 C ATOM 1338 C TYR A 92 -1.678 -13.350 6.924 1.00 0.00 C ATOM 1339 O TYR A 92 -2.743 -12.933 7.390 1.00 0.00 O ATOM 1340 CB TYR A 92 -0.092 -13.214 8.889 1.00 0.00 C ATOM 1341 CG TYR A 92 0.198 -14.691 9.086 1.00 0.00 C ATOM 1342 CD1 TYR A 92 1.072 -15.380 8.215 1.00 0.00 C ATOM 1343 CD2 TYR A 92 -0.379 -15.369 10.177 1.00 0.00 C ATOM 1344 CE1 TYR A 92 1.360 -16.740 8.433 1.00 0.00 C ATOM 1345 CE2 TYR A 92 -0.078 -16.724 10.407 1.00 0.00 C ATOM 1346 CZ TYR A 92 0.797 -17.413 9.539 1.00 0.00 C ATOM 1347 OH TYR A 92 1.111 -18.714 9.788 1.00 0.00 O ATOM 0 H TYR A 92 -0.499 -10.840 8.155 1.00 0.00 H new ATOM 0 HA TYR A 92 0.442 -13.234 6.809 1.00 0.00 H new ATOM 0 HB2 TYR A 92 0.747 -12.637 9.279 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -0.966 -12.946 9.483 1.00 0.00 H new ATOM 0 HD1 TYR A 92 1.520 -14.862 7.380 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -1.054 -14.847 10.839 1.00 0.00 H new ATOM 0 HE1 TYR A 92 2.012 -17.269 7.754 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -0.517 -17.238 11.249 1.00 0.00 H new ATOM 0 HH TYR A 92 0.635 -19.018 10.589 1.00 0.00 H new ATOM 1357 N MET A 93 -1.622 -14.278 5.965 1.00 0.00 N ATOM 1358 CA MET A 93 -2.790 -14.975 5.421 1.00 0.00 C ATOM 1359 C MET A 93 -3.129 -16.243 6.215 1.00 0.00 C ATOM 1360 O MET A 93 -2.240 -17.001 6.609 1.00 0.00 O ATOM 1361 CB MET A 93 -2.523 -15.378 3.960 1.00 0.00 C ATOM 1362 CG MET A 93 -3.704 -15.007 3.061 1.00 0.00 C ATOM 1363 SD MET A 93 -3.832 -13.235 2.723 1.00 0.00 S ATOM 1364 CE MET A 93 -2.301 -13.039 1.785 1.00 0.00 C ATOM 0 H MET A 93 -0.744 -14.572 5.536 1.00 0.00 H new ATOM 0 HA MET A 93 -3.632 -14.287 5.489 1.00 0.00 H new ATOM 0 HB2 MET A 93 -1.620 -14.883 3.602 1.00 0.00 H new ATOM 0 HB3 MET A 93 -2.342 -16.451 3.903 1.00 0.00 H new ATOM 0 HG2 MET A 93 -3.612 -15.542 2.116 1.00 0.00 H new ATOM 0 HG3 MET A 93 -4.627 -15.346 3.531 1.00 0.00 H new ATOM 0 HE1 MET A 93 -2.489 -12.420 0.908 1.00 0.00 H new ATOM 0 HE2 MET A 93 -1.549 -12.561 2.412 1.00 0.00 H new ATOM 0 HE3 MET A 93 -1.940 -14.018 1.468 1.00 0.00 H new ATOM 1374 N SER A 94 -4.424 -16.553 6.329 1.00 0.00 N ATOM 1375 CA SER A 94 -4.908 -17.794 6.968 1.00 0.00 C ATOM 1376 C SER A 94 -4.595 -19.058 6.146 1.00 0.00 C ATOM 1377 O SER A 94 -4.503 -20.152 6.704 1.00 0.00 O ATOM 1378 CB SER A 94 -6.421 -17.724 7.221 1.00 0.00 C ATOM 1379 OG SER A 94 -6.755 -16.653 8.092 1.00 0.00 O ATOM 0 H SER A 94 -5.173 -15.953 5.982 1.00 0.00 H new ATOM 0 HA SER A 94 -4.372 -17.870 7.914 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.944 -17.600 6.273 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.763 -18.665 7.652 1.00 0.00 H new ATOM 0 HG SER A 94 -7.725 -16.635 8.231 1.00 0.00 H new ATOM 1385 N ASN A 95 -4.395 -18.921 4.826 1.00 0.00 N ATOM 1386 CA ASN A 95 -3.990 -20.008 3.919 1.00 0.00 C ATOM 1387 C ASN A 95 -2.526 -20.472 4.115 1.00 0.00 C ATOM 1388 O ASN A 95 -2.155 -21.530 3.602 1.00 0.00 O ATOM 1389 CB ASN A 95 -4.229 -19.564 2.456 1.00 0.00 C ATOM 1390 CG ASN A 95 -5.558 -20.039 1.885 1.00 0.00 C ATOM 1391 OD1 ASN A 95 -5.614 -20.788 0.921 1.00 0.00 O ATOM 1392 ND2 ASN A 95 -6.671 -19.624 2.446 1.00 0.00 N ATOM 0 H ASN A 95 -4.513 -18.028 4.347 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.606 -20.874 4.161 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.189 -18.476 2.404 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.419 -19.943 1.833 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.572 -19.927 2.077 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.634 -18.999 3.251 1.00 0.00 H new ATOM 1399 N GLY A 96 -1.694 -19.706 4.838 1.00 0.00 N ATOM 1400 CA GLY A 96 -0.278 -20.016 5.085 1.00 0.00 C ATOM 1401 C GLY A 96 0.697 -19.278 4.160 1.00 0.00 C ATOM 1402 O GLY A 96 1.640 -19.889 3.660 1.00 0.00 O ATOM 0 H GLY A 96 -1.994 -18.835 5.276 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.038 -19.768 6.119 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -0.127 -21.090 4.971 1.00 0.00 H new ATOM 1406 N ASN A 97 0.475 -17.982 3.904 1.00 0.00 N ATOM 1407 CA ASN A 97 1.324 -17.122 3.062 1.00 0.00 C ATOM 1408 C ASN A 97 1.433 -15.703 3.675 1.00 0.00 C ATOM 1409 O ASN A 97 0.733 -15.393 4.643 1.00 0.00 O ATOM 1410 CB ASN A 97 0.767 -17.106 1.614 1.00 0.00 C ATOM 1411 CG ASN A 97 0.459 -18.474 1.027 1.00 0.00 C ATOM 1412 OD1 ASN A 97 1.319 -19.154 0.487 1.00 0.00 O ATOM 1413 ND2 ASN A 97 -0.784 -18.901 1.081 1.00 0.00 N ATOM 0 H ASN A 97 -0.328 -17.484 4.290 1.00 0.00 H new ATOM 0 HA ASN A 97 2.337 -17.523 3.022 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.144 -16.507 1.598 1.00 0.00 H new ATOM 0 HB3 ASN A 97 1.489 -16.605 0.969 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -1.032 -19.802 0.672 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -1.500 -18.331 1.532 1.00 0.00 H new ATOM 1420 N THR A 98 2.263 -14.823 3.104 1.00 0.00 N ATOM 1421 CA THR A 98 2.463 -13.437 3.583 1.00 0.00 C ATOM 1422 C THR A 98 2.303 -12.405 2.466 1.00 0.00 C ATOM 1423 O THR A 98 3.170 -12.297 1.605 1.00 0.00 O ATOM 1424 CB THR A 98 3.835 -13.266 4.270 1.00 0.00 C ATOM 1425 OG1 THR A 98 3.824 -13.860 5.552 1.00 0.00 O ATOM 1426 CG2 THR A 98 4.215 -11.796 4.475 1.00 0.00 C ATOM 0 H THR A 98 2.826 -15.050 2.284 1.00 0.00 H new ATOM 0 HA THR A 98 1.679 -13.255 4.319 1.00 0.00 H new ATOM 0 HB THR A 98 4.557 -13.743 3.607 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.171 -13.223 6.211 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.188 -11.736 4.962 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.261 -11.294 3.509 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.466 -11.310 5.101 1.00 0.00 H new ATOM 1434 N LEU A 99 1.208 -11.639 2.452 1.00 0.00 N ATOM 1435 CA LEU A 99 0.989 -10.539 1.493 1.00 0.00 C ATOM 1436 C LEU A 99 1.976 -9.406 1.776 1.00 0.00 C ATOM 1437 O LEU A 99 1.784 -8.681 2.740 1.00 0.00 O ATOM 1438 CB LEU A 99 -0.468 -10.039 1.576 1.00 0.00 C ATOM 1439 CG LEU A 99 -0.760 -8.670 0.926 1.00 0.00 C ATOM 1440 CD1 LEU A 99 -0.507 -8.672 -0.579 1.00 0.00 C ATOM 1441 CD2 LEU A 99 -2.221 -8.316 1.141 1.00 0.00 C ATOM 0 H LEU A 99 0.438 -11.762 3.110 1.00 0.00 H new ATOM 0 HA LEU A 99 1.161 -10.903 0.480 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.112 -10.784 1.109 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.752 -9.986 2.627 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.091 -7.948 1.393 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.728 -7.685 -0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.537 -8.919 -0.772 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.149 -9.413 -1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.432 -7.349 0.684 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.851 -9.079 0.684 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.430 -8.265 2.210 1.00 0.00 H new ATOM 1453 N GLY A 100 3.013 -9.241 0.959 1.00 0.00 N ATOM 1454 CA GLY A 100 4.016 -8.181 1.066 1.00 0.00 C ATOM 1455 C GLY A 100 3.850 -7.115 -0.012 1.00 0.00 C ATOM 1456 O GLY A 100 4.218 -7.327 -1.172 1.00 0.00 O ATOM 0 H GLY A 100 3.186 -9.866 0.172 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.945 -7.715 2.049 1.00 0.00 H new ATOM 0 HA3 GLY A 100 5.012 -8.618 0.992 1.00 0.00 H new ATOM 1460 N VAL A 101 3.291 -5.970 0.370 1.00 0.00 N ATOM 1461 CA VAL A 101 3.138 -4.796 -0.514 1.00 0.00 C ATOM 1462 C VAL A 101 4.379 -3.901 -0.515 1.00 0.00 C ATOM 1463 O VAL A 101 5.186 -3.931 0.415 1.00 0.00 O ATOM 1464 CB VAL A 101 1.886 -4.006 -0.103 1.00 0.00 C ATOM 1465 CG1 VAL A 101 2.098 -3.260 1.201 1.00 0.00 C ATOM 1466 CG2 VAL A 101 1.363 -2.974 -1.116 1.00 0.00 C ATOM 0 H VAL A 101 2.925 -5.820 1.310 1.00 0.00 H new ATOM 0 HA VAL A 101 3.020 -5.156 -1.536 1.00 0.00 H new ATOM 0 HB VAL A 101 1.138 -4.795 -0.022 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.191 -2.713 1.459 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.331 -3.971 1.993 1.00 0.00 H new ATOM 0 HG13 VAL A 101 2.925 -2.559 1.089 1.00 0.00 H new ATOM 0 HG21 VAL A 101 0.478 -2.483 -0.711 1.00 0.00 H new ATOM 0 HG22 VAL A 101 2.135 -2.229 -1.308 1.00 0.00 H new ATOM 0 HG23 VAL A 101 1.105 -3.477 -2.048 1.00 0.00 H new ATOM 1476 N MET A 102 4.499 -3.055 -1.534 1.00 0.00 N ATOM 1477 CA MET A 102 5.571 -2.087 -1.729 1.00 0.00 C ATOM 1478 C MET A 102 5.039 -0.874 -2.506 1.00 0.00 C ATOM 1479 O MET A 102 4.477 -1.022 -3.596 1.00 0.00 O ATOM 1480 CB MET A 102 6.692 -2.777 -2.518 1.00 0.00 C ATOM 1481 CG MET A 102 8.063 -2.141 -2.301 1.00 0.00 C ATOM 1482 SD MET A 102 8.237 -0.352 -2.574 1.00 0.00 S ATOM 1483 CE MET A 102 7.615 -0.158 -4.258 1.00 0.00 C ATOM 0 H MET A 102 3.812 -3.026 -2.287 1.00 0.00 H new ATOM 0 HA MET A 102 5.952 -1.736 -0.770 1.00 0.00 H new ATOM 0 HB2 MET A 102 6.737 -3.827 -2.229 1.00 0.00 H new ATOM 0 HB3 MET A 102 6.450 -2.748 -3.580 1.00 0.00 H new ATOM 0 HG2 MET A 102 8.369 -2.352 -1.276 1.00 0.00 H new ATOM 0 HG3 MET A 102 8.772 -2.648 -2.956 1.00 0.00 H new ATOM 0 HE1 MET A 102 8.346 0.386 -4.855 1.00 0.00 H new ATOM 0 HE2 MET A 102 7.445 -1.140 -4.699 1.00 0.00 H new ATOM 0 HE3 MET A 102 6.677 0.397 -4.238 1.00 0.00 H new ATOM 1493 N PHE A 103 5.236 0.336 -1.979 1.00 0.00 N ATOM 1494 CA PHE A 103 4.824 1.580 -2.629 1.00 0.00 C ATOM 1495 C PHE A 103 5.867 2.698 -2.497 1.00 0.00 C ATOM 1496 O PHE A 103 6.204 3.155 -1.403 1.00 0.00 O ATOM 1497 CB PHE A 103 3.439 1.995 -2.137 1.00 0.00 C ATOM 1498 CG PHE A 103 3.203 1.945 -0.635 1.00 0.00 C ATOM 1499 CD1 PHE A 103 3.056 0.699 0.004 1.00 0.00 C ATOM 1500 CD2 PHE A 103 3.126 3.125 0.129 1.00 0.00 C ATOM 1501 CE1 PHE A 103 2.922 0.624 1.396 1.00 0.00 C ATOM 1502 CE2 PHE A 103 2.923 3.051 1.520 1.00 0.00 C ATOM 1503 CZ PHE A 103 2.848 1.800 2.159 1.00 0.00 C ATOM 0 H PHE A 103 5.692 0.480 -1.078 1.00 0.00 H new ATOM 0 HA PHE A 103 4.756 1.392 -3.700 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.248 3.013 -2.478 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.701 1.354 -2.619 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.047 -0.207 -0.584 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.223 4.087 -0.352 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.876 -0.339 1.883 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.825 3.958 2.099 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.734 1.745 3.232 1.00 0.00 H new ATOM 1513 N SER A 104 6.368 3.146 -3.652 1.00 0.00 N ATOM 1514 CA SER A 104 7.371 4.202 -3.789 1.00 0.00 C ATOM 1515 C SER A 104 6.863 5.315 -4.706 1.00 0.00 C ATOM 1516 O SER A 104 6.556 5.093 -5.881 1.00 0.00 O ATOM 1517 CB SER A 104 8.675 3.616 -4.330 1.00 0.00 C ATOM 1518 OG SER A 104 9.695 4.599 -4.344 1.00 0.00 O ATOM 0 H SER A 104 6.073 2.767 -4.552 1.00 0.00 H new ATOM 0 HA SER A 104 7.559 4.633 -2.806 1.00 0.00 H new ATOM 0 HB2 SER A 104 8.984 2.772 -3.713 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.517 3.233 -5.338 1.00 0.00 H new ATOM 0 HG SER A 104 10.556 4.174 -4.537 1.00 0.00 H new ATOM 1524 N VAL A 105 6.749 6.516 -4.145 1.00 0.00 N ATOM 1525 CA VAL A 105 6.313 7.752 -4.801 1.00 0.00 C ATOM 1526 C VAL A 105 7.539 8.656 -5.024 1.00 0.00 C ATOM 1527 O VAL A 105 8.340 8.831 -4.098 1.00 0.00 O ATOM 1528 CB VAL A 105 5.278 8.473 -3.920 1.00 0.00 C ATOM 1529 CG1 VAL A 105 4.790 9.799 -4.498 1.00 0.00 C ATOM 1530 CG2 VAL A 105 4.038 7.602 -3.658 1.00 0.00 C ATOM 0 H VAL A 105 6.971 6.664 -3.161 1.00 0.00 H new ATOM 0 HA VAL A 105 5.851 7.519 -5.761 1.00 0.00 H new ATOM 0 HB VAL A 105 5.816 8.671 -2.993 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.063 10.246 -3.820 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.636 10.476 -4.621 1.00 0.00 H new ATOM 0 HG13 VAL A 105 4.322 9.623 -5.467 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.334 8.150 -3.032 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.562 7.352 -4.606 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.338 6.686 -3.150 1.00 0.00 H new ATOM 1666 N SER A 113 11.532 7.814 -12.023 1.00 0.00 N ATOM 1667 CA SER A 113 10.475 6.809 -12.185 1.00 0.00 C ATOM 1668 C SER A 113 9.899 6.347 -10.842 1.00 0.00 C ATOM 1669 O SER A 113 10.616 6.204 -9.848 1.00 0.00 O ATOM 1670 CB SER A 113 11.003 5.580 -12.929 1.00 0.00 C ATOM 1671 OG SER A 113 11.089 5.815 -14.324 1.00 0.00 O ATOM 0 HA SER A 113 9.684 7.291 -12.760 1.00 0.00 H new ATOM 0 HB2 SER A 113 11.987 5.314 -12.542 1.00 0.00 H new ATOM 0 HB3 SER A 113 10.347 4.730 -12.742 1.00 0.00 H new ATOM 0 HG SER A 113 11.431 5.012 -14.770 1.00 0.00 H new ATOM 1677 N ASN A 114 8.593 6.075 -10.834 1.00 0.00 N ATOM 1678 CA ASN A 114 7.853 5.523 -9.702 1.00 0.00 C ATOM 1679 C ASN A 114 7.681 4.020 -9.956 1.00 0.00 C ATOM 1680 O ASN A 114 7.135 3.640 -10.990 1.00 0.00 O ATOM 1681 CB ASN A 114 6.525 6.289 -9.531 1.00 0.00 C ATOM 1682 CG ASN A 114 5.408 5.884 -10.479 1.00 0.00 C ATOM 1683 OD1 ASN A 114 5.361 6.294 -11.630 1.00 0.00 O ATOM 1684 ND2 ASN A 114 4.465 5.097 -10.015 1.00 0.00 N ATOM 0 H ASN A 114 8.001 6.240 -11.648 1.00 0.00 H new ATOM 0 HA ASN A 114 8.384 5.643 -8.758 1.00 0.00 H new ATOM 0 HB2 ASN A 114 6.176 6.152 -8.507 1.00 0.00 H new ATOM 0 HB3 ASN A 114 6.720 7.353 -9.662 1.00 0.00 H new ATOM 0 HD21 ASN A 114 3.687 4.824 -10.616 1.00 0.00 H new ATOM 0 HD22 ASN A 114 4.510 4.759 -9.054 1.00 0.00 H new ATOM 1691 N TRP A 115 8.226 3.164 -9.093 1.00 0.00 N ATOM 1692 CA TRP A 115 8.133 1.704 -9.223 1.00 0.00 C ATOM 1693 C TRP A 115 7.357 1.163 -8.018 1.00 0.00 C ATOM 1694 O TRP A 115 7.580 1.605 -6.890 1.00 0.00 O ATOM 1695 CB TRP A 115 9.531 1.070 -9.349 1.00 0.00 C ATOM 1696 CG TRP A 115 10.377 1.376 -10.565 1.00 0.00 C ATOM 1697 CD1 TRP A 115 10.168 2.318 -11.516 1.00 0.00 C ATOM 1698 CD2 TRP A 115 11.593 0.689 -10.992 1.00 0.00 C ATOM 1699 NE1 TRP A 115 11.186 2.294 -12.449 1.00 0.00 N ATOM 1700 CE2 TRP A 115 12.105 1.318 -12.165 1.00 0.00 C ATOM 1701 CE3 TRP A 115 12.279 -0.449 -10.537 1.00 0.00 C ATOM 1702 CZ2 TRP A 115 13.272 0.892 -12.815 1.00 0.00 C ATOM 1703 CZ3 TRP A 115 13.449 -0.899 -11.189 1.00 0.00 C ATOM 1704 CH2 TRP A 115 13.955 -0.226 -12.313 1.00 0.00 C ATOM 0 H TRP A 115 8.752 3.465 -8.272 1.00 0.00 H new ATOM 0 HA TRP A 115 7.599 1.440 -10.136 1.00 0.00 H new ATOM 0 HB2 TRP A 115 10.104 1.363 -8.469 1.00 0.00 H new ATOM 0 HB3 TRP A 115 9.405 -0.012 -9.301 1.00 0.00 H new ATOM 0 HD1 TRP A 115 9.325 2.992 -11.541 1.00 0.00 H new ATOM 0 HE1 TRP A 115 11.246 2.924 -13.249 1.00 0.00 H new ATOM 0 HE3 TRP A 115 11.907 -0.987 -9.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 13.638 1.415 -13.686 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 13.962 -1.774 -10.817 1.00 0.00 H new ATOM 0 HH2 TRP A 115 14.863 -0.567 -12.788 1.00 0.00 H new ATOM 1715 N TRP A 116 6.420 0.241 -8.239 1.00 0.00 N ATOM 1716 CA TRP A 116 5.553 -0.305 -7.185 1.00 0.00 C ATOM 1717 C TRP A 116 5.216 -1.782 -7.425 1.00 0.00 C ATOM 1718 O TRP A 116 5.073 -2.220 -8.568 1.00 0.00 O ATOM 1719 CB TRP A 116 4.320 0.593 -6.986 1.00 0.00 C ATOM 1720 CG TRP A 116 3.179 0.407 -7.935 1.00 0.00 C ATOM 1721 CD1 TRP A 116 3.039 1.022 -9.128 1.00 0.00 C ATOM 1722 CD2 TRP A 116 1.989 -0.417 -7.766 1.00 0.00 C ATOM 1723 NE1 TRP A 116 1.916 0.543 -9.773 1.00 0.00 N ATOM 1724 CE2 TRP A 116 1.218 -0.342 -8.966 1.00 0.00 C ATOM 1725 CE3 TRP A 116 1.482 -1.210 -6.712 1.00 0.00 C ATOM 1726 CZ2 TRP A 116 0.026 -1.068 -9.117 1.00 0.00 C ATOM 1727 CZ3 TRP A 116 0.258 -1.895 -6.846 1.00 0.00 C ATOM 1728 CH2 TRP A 116 -0.466 -1.829 -8.050 1.00 0.00 C ATOM 0 H TRP A 116 6.237 -0.154 -9.161 1.00 0.00 H new ATOM 0 HA TRP A 116 6.100 -0.295 -6.242 1.00 0.00 H new ATOM 0 HB2 TRP A 116 3.947 0.435 -5.974 1.00 0.00 H new ATOM 0 HB3 TRP A 116 4.645 1.632 -7.048 1.00 0.00 H new ATOM 0 HD1 TRP A 116 3.706 1.776 -9.520 1.00 0.00 H new ATOM 0 HE1 TRP A 116 1.637 0.806 -10.718 1.00 0.00 H new ATOM 0 HE3 TRP A 116 2.040 -1.292 -5.791 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -0.510 -1.039 -10.054 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -0.126 -2.474 -6.019 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -1.399 -2.364 -8.151 1.00 0.00 H new ATOM 1739 N ASP A 117 5.132 -2.564 -6.344 1.00 0.00 N ATOM 1740 CA ASP A 117 4.896 -4.011 -6.403 1.00 0.00 C ATOM 1741 C ASP A 117 4.115 -4.527 -5.197 1.00 0.00 C ATOM 1742 O ASP A 117 4.033 -3.887 -4.154 1.00 0.00 O ATOM 1743 CB ASP A 117 6.230 -4.781 -6.563 1.00 0.00 C ATOM 1744 CG ASP A 117 6.873 -5.332 -5.270 1.00 0.00 C ATOM 1745 OD1 ASP A 117 6.474 -6.429 -4.811 1.00 0.00 O ATOM 1746 OD2 ASP A 117 7.816 -4.704 -4.745 1.00 0.00 O ATOM 0 H ASP A 117 5.227 -2.207 -5.393 1.00 0.00 H new ATOM 0 HA ASP A 117 4.278 -4.194 -7.282 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.061 -5.617 -7.242 1.00 0.00 H new ATOM 0 HB3 ASP A 117 6.949 -4.119 -7.045 1.00 0.00 H new ATOM 1751 N VAL A 118 3.545 -5.717 -5.350 1.00 0.00 N ATOM 1752 CA VAL A 118 2.839 -6.451 -4.300 1.00 0.00 C ATOM 1753 C VAL A 118 2.633 -7.888 -4.745 1.00 0.00 C ATOM 1754 O VAL A 118 2.180 -8.145 -5.863 1.00 0.00 O ATOM 1755 CB VAL A 118 1.532 -5.750 -3.897 1.00 0.00 C ATOM 1756 CG1 VAL A 118 0.558 -5.454 -5.029 1.00 0.00 C ATOM 1757 CG2 VAL A 118 0.786 -6.476 -2.778 1.00 0.00 C ATOM 0 H VAL A 118 3.561 -6.217 -6.239 1.00 0.00 H new ATOM 0 HA VAL A 118 3.447 -6.465 -3.396 1.00 0.00 H new ATOM 0 HB VAL A 118 1.895 -4.786 -3.539 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.327 -4.959 -4.628 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.037 -4.803 -5.761 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.265 -6.387 -5.510 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -0.128 -5.933 -2.538 1.00 0.00 H new ATOM 0 HG22 VAL A 118 0.533 -7.485 -3.104 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.420 -6.529 -1.893 1.00 0.00 H new ATOM 1767 N LYS A 119 3.045 -8.818 -3.888 1.00 0.00 N ATOM 1768 CA LYS A 119 2.929 -10.269 -4.063 1.00 0.00 C ATOM 1769 C LYS A 119 2.841 -10.941 -2.701 1.00 0.00 C ATOM 1770 O LYS A 119 3.113 -10.313 -1.677 1.00 0.00 O ATOM 1771 CB LYS A 119 4.088 -10.833 -4.917 1.00 0.00 C ATOM 1772 CG LYS A 119 5.471 -10.964 -4.239 1.00 0.00 C ATOM 1773 CD LYS A 119 6.166 -9.622 -3.956 1.00 0.00 C ATOM 1774 CE LYS A 119 6.429 -9.339 -2.499 1.00 0.00 C ATOM 1775 NZ LYS A 119 6.771 -7.908 -2.300 1.00 0.00 N ATOM 0 H LYS A 119 3.493 -8.570 -3.006 1.00 0.00 H new ATOM 0 HA LYS A 119 2.013 -10.487 -4.612 1.00 0.00 H new ATOM 0 HB2 LYS A 119 3.794 -11.819 -5.276 1.00 0.00 H new ATOM 0 HB3 LYS A 119 4.202 -10.196 -5.794 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.352 -11.504 -3.299 1.00 0.00 H new ATOM 0 HG3 LYS A 119 6.118 -11.568 -4.874 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.115 -9.600 -4.492 1.00 0.00 H new ATOM 0 HD3 LYS A 119 5.552 -8.818 -4.362 1.00 0.00 H new ATOM 0 HE2 LYS A 119 5.549 -9.594 -1.908 1.00 0.00 H new ATOM 0 HE3 LYS A 119 7.245 -9.967 -2.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.685 -7.835 -1.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 6.836 -7.435 -3.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.032 -7.451 -1.728 1.00 0.00 H new ATOM 1789 N ILE A 120 2.497 -12.221 -2.684 1.00 0.00 N ATOM 1790 CA ILE A 120 2.316 -12.990 -1.456 1.00 0.00 C ATOM 1791 C ILE A 120 3.445 -14.029 -1.348 1.00 0.00 C ATOM 1792 O ILE A 120 3.552 -14.950 -2.156 1.00 0.00 O ATOM 1793 CB ILE A 120 0.897 -13.590 -1.385 1.00 0.00 C ATOM 1794 CG1 ILE A 120 -0.229 -12.577 -1.717 1.00 0.00 C ATOM 1795 CG2 ILE A 120 0.654 -14.169 0.007 1.00 0.00 C ATOM 1796 CD1 ILE A 120 -1.620 -13.212 -1.819 1.00 0.00 C ATOM 0 H ILE A 120 2.333 -12.763 -3.532 1.00 0.00 H new ATOM 0 HA ILE A 120 2.391 -12.342 -0.583 1.00 0.00 H new ATOM 0 HB ILE A 120 0.856 -14.367 -2.148 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.248 -11.804 -0.949 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.005 -12.083 -2.660 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.349 -14.592 0.055 1.00 0.00 H new ATOM 0 HG22 ILE A 120 1.387 -14.950 0.209 1.00 0.00 H new ATOM 0 HG23 ILE A 120 0.750 -13.379 0.752 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -2.355 -12.442 -2.053 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -1.619 -13.965 -2.607 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.876 -13.681 -0.869 1.00 0.00 H new ATOM 1808 N TYR A 121 4.341 -13.854 -0.379 1.00 0.00 N ATOM 1809 CA TYR A 121 5.484 -14.739 -0.153 1.00 0.00 C ATOM 1810 C TYR A 121 5.018 -16.164 0.216 1.00 0.00 C ATOM 1811 O TYR A 121 4.029 -16.308 0.947 1.00 0.00 O ATOM 1812 CB TYR A 121 6.385 -14.162 0.948 1.00 0.00 C ATOM 1813 CG TYR A 121 7.110 -12.882 0.571 1.00 0.00 C ATOM 1814 CD1 TYR A 121 6.416 -11.656 0.546 1.00 0.00 C ATOM 1815 CD2 TYR A 121 8.476 -12.914 0.223 1.00 0.00 C ATOM 1816 CE1 TYR A 121 7.081 -10.479 0.168 1.00 0.00 C ATOM 1817 CE2 TYR A 121 9.160 -11.724 -0.084 1.00 0.00 C ATOM 1818 CZ TYR A 121 8.458 -10.505 -0.112 1.00 0.00 C ATOM 1819 OH TYR A 121 9.074 -9.375 -0.530 1.00 0.00 O ATOM 0 H TYR A 121 4.293 -13.080 0.283 1.00 0.00 H new ATOM 0 HA TYR A 121 6.057 -14.806 -1.078 1.00 0.00 H new ATOM 0 HB2 TYR A 121 5.777 -13.972 1.833 1.00 0.00 H new ATOM 0 HB3 TYR A 121 7.124 -14.914 1.224 1.00 0.00 H new ATOM 0 HD1 TYR A 121 5.371 -11.622 0.818 1.00 0.00 H new ATOM 0 HD2 TYR A 121 9.000 -13.858 0.192 1.00 0.00 H new ATOM 0 HE1 TYR A 121 6.533 -9.551 0.092 1.00 0.00 H new ATOM 0 HE2 TYR A 121 10.219 -11.746 -0.297 1.00 0.00 H new ATOM 0 HH TYR A 121 9.233 -9.427 -1.496 1.00 0.00 H new ATOM 1829 N PRO A 122 5.718 -17.216 -0.255 1.00 0.00 N ATOM 1830 CA PRO A 122 5.375 -18.614 0.004 1.00 0.00 C ATOM 1831 C PRO A 122 5.721 -19.005 1.451 1.00 0.00 C ATOM 1832 O PRO A 122 6.850 -19.396 1.759 1.00 0.00 O ATOM 1833 CB PRO A 122 6.153 -19.415 -1.048 1.00 0.00 C ATOM 1834 CG PRO A 122 7.403 -18.568 -1.282 1.00 0.00 C ATOM 1835 CD PRO A 122 6.874 -17.142 -1.144 1.00 0.00 C ATOM 0 HA PRO A 122 4.307 -18.812 -0.082 1.00 0.00 H new ATOM 0 HB2 PRO A 122 6.405 -20.413 -0.689 1.00 0.00 H new ATOM 0 HB3 PRO A 122 5.576 -19.542 -1.964 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.181 -18.784 -0.550 1.00 0.00 H new ATOM 0 HG3 PRO A 122 7.834 -18.746 -2.267 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.638 -16.482 -0.733 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.592 -16.737 -2.116 1.00 0.00 H new ATOM 1843 N GLY A 123 4.747 -18.872 2.352 1.00 0.00 N ATOM 1844 CA GLY A 123 4.905 -19.090 3.795 1.00 0.00 C ATOM 1845 C GLY A 123 5.039 -17.782 4.580 1.00 0.00 C ATOM 1846 O GLY A 123 4.843 -16.690 4.040 1.00 0.00 O ATOM 0 H GLY A 123 3.798 -18.602 2.093 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.047 -19.648 4.170 1.00 0.00 H new ATOM 0 HA3 GLY A 123 5.787 -19.706 3.971 1.00 0.00 H new ATOM 1850 N LYS A 124 5.358 -17.892 5.875 1.00 0.00 N ATOM 1851 CA LYS A 124 5.602 -16.743 6.760 1.00 0.00 C ATOM 1852 C LYS A 124 6.884 -16.000 6.354 1.00 0.00 C ATOM 1853 O LYS A 124 7.974 -16.579 6.381 1.00 0.00 O ATOM 1854 CB LYS A 124 5.680 -17.197 8.235 1.00 0.00 C ATOM 1855 CG LYS A 124 4.937 -16.224 9.167 1.00 0.00 C ATOM 1856 CD LYS A 124 5.569 -16.140 10.561 1.00 0.00 C ATOM 1857 CE LYS A 124 4.640 -15.357 11.500 1.00 0.00 C ATOM 1858 NZ LYS A 124 5.376 -14.764 12.650 1.00 0.00 N ATOM 0 H LYS A 124 5.456 -18.792 6.345 1.00 0.00 H new ATOM 0 HA LYS A 124 4.764 -16.054 6.657 1.00 0.00 H new ATOM 0 HB2 LYS A 124 5.251 -18.194 8.333 1.00 0.00 H new ATOM 0 HB3 LYS A 124 6.724 -17.268 8.540 1.00 0.00 H new ATOM 0 HG2 LYS A 124 4.928 -15.232 8.716 1.00 0.00 H new ATOM 0 HG3 LYS A 124 3.898 -16.540 9.262 1.00 0.00 H new ATOM 0 HD2 LYS A 124 5.741 -17.142 10.955 1.00 0.00 H new ATOM 0 HD3 LYS A 124 6.541 -15.650 10.502 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.144 -14.564 10.940 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.860 -16.020 11.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 4.710 -14.245 13.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 5.829 -15.522 13.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.104 -14.111 12.297 1.00 0.00 H new ATOM 1872 N ARG A 125 6.764 -14.727 5.976 1.00 0.00 N ATOM 1873 CA ARG A 125 7.889 -13.824 5.652 1.00 0.00 C ATOM 1874 C ARG A 125 7.677 -12.469 6.335 1.00 0.00 C ATOM 1875 O ARG A 125 6.674 -12.274 7.015 1.00 0.00 O ATOM 1876 CB ARG A 125 8.038 -13.708 4.117 1.00 0.00 C ATOM 1877 CG ARG A 125 9.476 -13.432 3.630 1.00 0.00 C ATOM 1878 CD ARG A 125 10.414 -14.638 3.758 1.00 0.00 C ATOM 1879 NE ARG A 125 10.008 -15.762 2.889 1.00 0.00 N ATOM 1880 CZ ARG A 125 10.170 -17.056 3.107 1.00 0.00 C ATOM 1881 NH1 ARG A 125 10.733 -17.520 4.187 1.00 0.00 N ATOM 1882 NH2 ARG A 125 9.768 -17.924 2.225 1.00 0.00 N ATOM 0 H ARG A 125 5.855 -14.273 5.881 1.00 0.00 H new ATOM 0 HA ARG A 125 8.825 -14.231 6.034 1.00 0.00 H new ATOM 0 HB2 ARG A 125 7.685 -14.632 3.660 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.388 -12.908 3.762 1.00 0.00 H new ATOM 0 HG2 ARG A 125 9.443 -13.119 2.587 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.889 -12.600 4.200 1.00 0.00 H new ATOM 0 HD2 ARG A 125 11.429 -14.334 3.503 1.00 0.00 H new ATOM 0 HD3 ARG A 125 10.432 -14.972 4.795 1.00 0.00 H new ATOM 0 HE ARG A 125 9.547 -15.509 2.015 1.00 0.00 H new ATOM 0 HH11 ARG A 125 11.068 -16.877 4.904 1.00 0.00 H new ATOM 0 HH12 ARG A 125 10.838 -18.526 4.315 1.00 0.00 H new ATOM 0 HH21 ARG A 125 9.326 -17.607 1.362 1.00 0.00 H new ATOM 0 HH22 ARG A 125 9.895 -18.921 2.397 1.00 0.00 H new ATOM 1896 N ARG A 126 8.620 -11.541 6.178 1.00 0.00 N ATOM 1897 CA ARG A 126 8.565 -10.151 6.658 1.00 0.00 C ATOM 1898 C ARG A 126 8.757 -9.177 5.487 1.00 0.00 C ATOM 1899 O ARG A 126 8.915 -9.586 4.338 1.00 0.00 O ATOM 1900 CB ARG A 126 9.545 -9.940 7.834 1.00 0.00 C ATOM 1901 CG ARG A 126 10.989 -10.387 7.549 1.00 0.00 C ATOM 1902 CD ARG A 126 11.949 -9.891 8.640 1.00 0.00 C ATOM 1903 NE ARG A 126 13.111 -10.788 8.803 1.00 0.00 N ATOM 1904 CZ ARG A 126 13.856 -10.927 9.888 1.00 0.00 C ATOM 1905 NH1 ARG A 126 13.711 -10.158 10.931 1.00 0.00 N ATOM 1906 NH2 ARG A 126 14.766 -11.856 9.955 1.00 0.00 N ATOM 0 H ARG A 126 9.491 -11.744 5.687 1.00 0.00 H new ATOM 0 HA ARG A 126 7.577 -9.936 7.065 1.00 0.00 H new ATOM 0 HB2 ARG A 126 9.551 -8.883 8.100 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.174 -10.485 8.702 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.031 -11.475 7.491 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.307 -10.003 6.579 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.297 -8.889 8.389 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.414 -9.815 9.587 1.00 0.00 H new ATOM 0 HE ARG A 126 13.365 -11.359 7.997 1.00 0.00 H new ATOM 0 HH11 ARG A 126 13.006 -9.421 10.927 1.00 0.00 H new ATOM 0 HH12 ARG A 126 14.303 -10.293 11.751 1.00 0.00 H new ATOM 0 HH21 ARG A 126 14.911 -12.486 9.166 1.00 0.00 H new ATOM 0 HH22 ARG A 126 15.334 -11.954 10.796 1.00 0.00 H new ATOM 1920 N ALA A 127 8.721 -7.887 5.798 1.00 0.00 N ATOM 1921 CA ALA A 127 8.973 -6.770 4.898 1.00 0.00 C ATOM 1922 C ALA A 127 9.956 -5.833 5.610 1.00 0.00 C ATOM 1923 O ALA A 127 9.582 -5.155 6.564 1.00 0.00 O ATOM 1924 CB ALA A 127 7.642 -6.096 4.526 1.00 0.00 C ATOM 0 H ALA A 127 8.501 -7.575 6.744 1.00 0.00 H new ATOM 0 HA ALA A 127 9.419 -7.087 3.955 1.00 0.00 H new ATOM 0 HB1 ALA A 127 7.833 -5.260 3.853 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.993 -6.819 4.032 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.155 -5.730 5.430 1.00 0.00 H new ATOM 1930 N ASP A 128 11.221 -5.870 5.201 1.00 0.00 N ATOM 1931 CA ASP A 128 12.325 -5.047 5.711 1.00 0.00 C ATOM 1932 C ASP A 128 13.030 -4.328 4.547 1.00 0.00 C ATOM 1933 O ASP A 128 12.769 -4.657 3.389 1.00 0.00 O ATOM 1934 CB ASP A 128 13.304 -5.957 6.472 1.00 0.00 C ATOM 1935 CG ASP A 128 14.358 -5.156 7.255 1.00 0.00 C ATOM 1936 OD1 ASP A 128 13.974 -4.260 8.041 1.00 0.00 O ATOM 1937 OD2 ASP A 128 15.571 -5.395 7.052 1.00 0.00 O ATOM 0 H ASP A 128 11.525 -6.508 4.465 1.00 0.00 H new ATOM 0 HA ASP A 128 11.943 -4.284 6.389 1.00 0.00 H new ATOM 0 HB2 ASP A 128 12.746 -6.590 7.162 1.00 0.00 H new ATOM 0 HB3 ASP A 128 13.805 -6.619 5.766 1.00 0.00 H new ATOM 1942 N GLN A 129 13.951 -3.395 4.814 1.00 0.00 N ATOM 1943 CA GLN A 129 14.652 -2.619 3.780 1.00 0.00 C ATOM 1944 C GLN A 129 15.272 -3.484 2.673 1.00 0.00 C ATOM 1945 O GLN A 129 15.185 -3.121 1.500 1.00 0.00 O ATOM 1946 CB GLN A 129 15.725 -1.720 4.424 1.00 0.00 C ATOM 1947 CG GLN A 129 16.232 -0.609 3.482 1.00 0.00 C ATOM 1948 CD GLN A 129 17.603 -0.893 2.868 1.00 0.00 C ATOM 1949 OE1 GLN A 129 18.620 -0.349 3.276 1.00 0.00 O ATOM 1950 NE2 GLN A 129 17.692 -1.738 1.864 1.00 0.00 N ATOM 0 H GLN A 129 14.235 -3.154 5.764 1.00 0.00 H new ATOM 0 HA GLN A 129 13.895 -2.003 3.294 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.315 -1.264 5.325 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.568 -2.337 4.734 1.00 0.00 H new ATOM 0 HG2 GLN A 129 15.508 -0.469 2.680 1.00 0.00 H new ATOM 0 HG3 GLN A 129 16.280 0.329 4.036 1.00 0.00 H new ATOM 0 HE21 GLN A 129 16.854 -2.201 1.511 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.599 -1.931 1.438 1.00 0.00 H new ATOM 1959 N GLY A 130 15.891 -4.616 3.023 1.00 0.00 N ATOM 1960 CA GLY A 130 16.455 -5.562 2.053 1.00 0.00 C ATOM 1961 C GLY A 130 15.394 -6.128 1.113 1.00 0.00 C ATOM 1962 O GLY A 130 15.538 -6.012 -0.100 1.00 0.00 O ATOM 0 H GLY A 130 16.016 -4.904 3.993 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.227 -5.062 1.468 1.00 0.00 H new ATOM 0 HA3 GLY A 130 16.939 -6.380 2.586 1.00 0.00 H new ATOM 1966 N MET A 131 14.311 -6.698 1.653 1.00 0.00 N ATOM 1967 CA MET A 131 13.204 -7.241 0.849 1.00 0.00 C ATOM 1968 C MET A 131 12.501 -6.151 0.034 1.00 0.00 C ATOM 1969 O MET A 131 12.168 -6.384 -1.127 1.00 0.00 O ATOM 1970 CB MET A 131 12.179 -7.958 1.732 1.00 0.00 C ATOM 1971 CG MET A 131 12.788 -9.145 2.486 1.00 0.00 C ATOM 1972 SD MET A 131 12.331 -9.147 4.236 1.00 0.00 S ATOM 1973 CE MET A 131 13.955 -9.400 4.998 1.00 0.00 C ATOM 0 H MET A 131 14.175 -6.797 2.659 1.00 0.00 H new ATOM 0 HA MET A 131 13.645 -7.958 0.157 1.00 0.00 H new ATOM 0 HB2 MET A 131 11.763 -7.250 2.449 1.00 0.00 H new ATOM 0 HB3 MET A 131 11.353 -8.309 1.114 1.00 0.00 H new ATOM 0 HG2 MET A 131 12.457 -10.075 2.024 1.00 0.00 H new ATOM 0 HG3 MET A 131 13.874 -9.113 2.395 1.00 0.00 H new ATOM 0 HE1 MET A 131 13.848 -9.426 6.082 1.00 0.00 H new ATOM 0 HE2 MET A 131 14.376 -10.344 4.652 1.00 0.00 H new ATOM 0 HE3 MET A 131 14.620 -8.583 4.718 1.00 0.00 H new ATOM 1983 N TYR A 132 12.300 -4.962 0.618 1.00 0.00 N ATOM 1984 CA TYR A 132 11.740 -3.797 -0.062 1.00 0.00 C ATOM 1985 C TYR A 132 12.588 -3.491 -1.297 1.00 0.00 C ATOM 1986 O TYR A 132 12.081 -3.604 -2.408 1.00 0.00 O ATOM 1987 CB TYR A 132 11.625 -2.590 0.895 1.00 0.00 C ATOM 1988 CG TYR A 132 11.812 -1.220 0.252 1.00 0.00 C ATOM 1989 CD1 TYR A 132 11.121 -0.884 -0.925 1.00 0.00 C ATOM 1990 CD2 TYR A 132 12.751 -0.310 0.774 1.00 0.00 C ATOM 1991 CE1 TYR A 132 11.366 0.336 -1.582 1.00 0.00 C ATOM 1992 CE2 TYR A 132 12.976 0.930 0.144 1.00 0.00 C ATOM 1993 CZ TYR A 132 12.293 1.251 -1.047 1.00 0.00 C ATOM 1994 OH TYR A 132 12.551 2.420 -1.693 1.00 0.00 O ATOM 0 H TYR A 132 12.528 -4.784 1.596 1.00 0.00 H new ATOM 0 HA TYR A 132 10.723 -4.014 -0.389 1.00 0.00 H new ATOM 0 HB2 TYR A 132 10.644 -2.618 1.370 1.00 0.00 H new ATOM 0 HB3 TYR A 132 12.366 -2.704 1.686 1.00 0.00 H new ATOM 0 HD1 TYR A 132 10.393 -1.571 -1.330 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.304 -0.565 1.666 1.00 0.00 H new ATOM 0 HE1 TYR A 132 10.843 0.571 -2.497 1.00 0.00 H new ATOM 0 HE2 TYR A 132 13.672 1.635 0.574 1.00 0.00 H new ATOM 0 HH TYR A 132 13.214 2.934 -1.187 1.00 0.00 H new ATOM 2004 N GLU A 133 13.863 -3.134 -1.126 1.00 0.00 N ATOM 2005 CA GLU A 133 14.709 -2.724 -2.253 1.00 0.00 C ATOM 2006 C GLU A 133 14.950 -3.864 -3.263 1.00 0.00 C ATOM 2007 O GLU A 133 14.999 -3.618 -4.472 1.00 0.00 O ATOM 2008 CB GLU A 133 16.036 -2.120 -1.768 1.00 0.00 C ATOM 2009 CG GLU A 133 15.829 -0.793 -1.015 1.00 0.00 C ATOM 2010 CD GLU A 133 17.106 0.072 -0.923 1.00 0.00 C ATOM 2011 OE1 GLU A 133 18.241 -0.461 -1.007 1.00 0.00 O ATOM 2012 OE2 GLU A 133 16.982 1.311 -0.761 1.00 0.00 O ATOM 0 H GLU A 133 14.333 -3.120 -0.221 1.00 0.00 H new ATOM 0 HA GLU A 133 14.159 -1.948 -2.785 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.540 -2.832 -1.115 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.691 -1.953 -2.623 1.00 0.00 H new ATOM 0 HG2 GLU A 133 15.047 -0.220 -1.514 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.473 -1.008 -0.008 1.00 0.00 H new ATOM 2019 N ASP A 134 15.037 -5.117 -2.798 1.00 0.00 N ATOM 2020 CA ASP A 134 15.185 -6.304 -3.646 1.00 0.00 C ATOM 2021 C ASP A 134 13.965 -6.552 -4.557 1.00 0.00 C ATOM 2022 O ASP A 134 14.126 -6.865 -5.738 1.00 0.00 O ATOM 2023 CB ASP A 134 15.460 -7.543 -2.785 1.00 0.00 C ATOM 2024 CG ASP A 134 15.729 -8.787 -3.648 1.00 0.00 C ATOM 2025 OD1 ASP A 134 16.832 -8.882 -4.240 1.00 0.00 O ATOM 2026 OD2 ASP A 134 14.854 -9.682 -3.716 1.00 0.00 O ATOM 0 H ASP A 134 15.006 -5.337 -1.802 1.00 0.00 H new ATOM 0 HA ASP A 134 16.035 -6.114 -4.301 1.00 0.00 H new ATOM 0 HB2 ASP A 134 16.318 -7.355 -2.140 1.00 0.00 H new ATOM 0 HB3 ASP A 134 14.607 -7.730 -2.133 1.00 0.00 H new ATOM 2031 N MET A 135 12.739 -6.406 -4.037 1.00 0.00 N ATOM 2032 CA MET A 135 11.510 -6.619 -4.820 1.00 0.00 C ATOM 2033 C MET A 135 11.077 -5.356 -5.580 1.00 0.00 C ATOM 2034 O MET A 135 10.530 -5.469 -6.678 1.00 0.00 O ATOM 2035 CB MET A 135 10.369 -7.143 -3.940 1.00 0.00 C ATOM 2036 CG MET A 135 10.754 -8.358 -3.082 1.00 0.00 C ATOM 2037 SD MET A 135 9.914 -9.910 -3.504 1.00 0.00 S ATOM 2038 CE MET A 135 10.756 -10.265 -5.057 1.00 0.00 C ATOM 0 H MET A 135 12.569 -6.138 -3.067 1.00 0.00 H new ATOM 0 HA MET A 135 11.743 -7.380 -5.564 1.00 0.00 H new ATOM 0 HB2 MET A 135 10.030 -6.340 -3.285 1.00 0.00 H new ATOM 0 HB3 MET A 135 9.526 -7.412 -4.577 1.00 0.00 H new ATOM 0 HG2 MET A 135 11.830 -8.513 -3.165 1.00 0.00 H new ATOM 0 HG3 MET A 135 10.545 -8.124 -2.038 1.00 0.00 H new ATOM 0 HE1 MET A 135 10.371 -11.195 -5.476 1.00 0.00 H new ATOM 0 HE2 MET A 135 10.581 -9.451 -5.760 1.00 0.00 H new ATOM 0 HE3 MET A 135 11.826 -10.365 -4.876 1.00 0.00 H new ATOM 2048 N TYR A 136 11.399 -4.166 -5.054 1.00 0.00 N ATOM 2049 CA TYR A 136 11.177 -2.846 -5.660 1.00 0.00 C ATOM 2050 C TYR A 136 11.757 -2.846 -7.070 1.00 0.00 C ATOM 2051 O TYR A 136 11.034 -2.642 -8.048 1.00 0.00 O ATOM 2052 CB TYR A 136 11.840 -1.746 -4.801 1.00 0.00 C ATOM 2053 CG TYR A 136 12.105 -0.412 -5.489 1.00 0.00 C ATOM 2054 CD1 TYR A 136 13.324 -0.180 -6.162 1.00 0.00 C ATOM 2055 CD2 TYR A 136 11.139 0.607 -5.448 1.00 0.00 C ATOM 2056 CE1 TYR A 136 13.538 1.027 -6.853 1.00 0.00 C ATOM 2057 CE2 TYR A 136 11.354 1.826 -6.119 1.00 0.00 C ATOM 2058 CZ TYR A 136 12.547 2.032 -6.845 1.00 0.00 C ATOM 2059 OH TYR A 136 12.752 3.191 -7.529 1.00 0.00 O ATOM 0 H TYR A 136 11.848 -4.095 -4.141 1.00 0.00 H new ATOM 0 HA TYR A 136 10.108 -2.639 -5.708 1.00 0.00 H new ATOM 0 HB2 TYR A 136 11.206 -1.562 -3.934 1.00 0.00 H new ATOM 0 HB3 TYR A 136 12.789 -2.131 -4.427 1.00 0.00 H new ATOM 0 HD1 TYR A 136 14.097 -0.934 -6.146 1.00 0.00 H new ATOM 0 HD2 TYR A 136 10.223 0.454 -4.897 1.00 0.00 H new ATOM 0 HE1 TYR A 136 14.462 1.185 -7.390 1.00 0.00 H new ATOM 0 HE2 TYR A 136 10.606 2.604 -6.078 1.00 0.00 H new ATOM 0 HH TYR A 136 11.973 3.776 -7.422 1.00 0.00 H new ATOM 2069 N TYR A 137 13.060 -3.139 -7.176 1.00 0.00 N ATOM 2070 CA TYR A 137 13.752 -3.130 -8.461 1.00 0.00 C ATOM 2071 C TYR A 137 13.353 -4.317 -9.371 1.00 0.00 C ATOM 2072 O TYR A 137 13.619 -4.314 -10.574 1.00 0.00 O ATOM 2073 CB TYR A 137 15.270 -2.955 -8.267 1.00 0.00 C ATOM 2074 CG TYR A 137 16.117 -4.172 -8.581 1.00 0.00 C ATOM 2075 CD1 TYR A 137 16.172 -5.238 -7.668 1.00 0.00 C ATOM 2076 CD2 TYR A 137 16.822 -4.248 -9.798 1.00 0.00 C ATOM 2077 CE1 TYR A 137 16.925 -6.388 -7.969 1.00 0.00 C ATOM 2078 CE2 TYR A 137 17.578 -5.395 -10.105 1.00 0.00 C ATOM 2079 CZ TYR A 137 17.629 -6.472 -9.190 1.00 0.00 C ATOM 2080 OH TYR A 137 18.347 -7.590 -9.484 1.00 0.00 O ATOM 0 H TYR A 137 13.652 -3.385 -6.383 1.00 0.00 H new ATOM 0 HA TYR A 137 13.415 -2.255 -9.017 1.00 0.00 H new ATOM 0 HB2 TYR A 137 15.605 -2.130 -8.895 1.00 0.00 H new ATOM 0 HB3 TYR A 137 15.454 -2.664 -7.233 1.00 0.00 H new ATOM 0 HD1 TYR A 137 15.635 -5.175 -6.733 1.00 0.00 H new ATOM 0 HD2 TYR A 137 16.782 -3.425 -10.496 1.00 0.00 H new ATOM 0 HE1 TYR A 137 16.964 -7.207 -7.266 1.00 0.00 H new ATOM 0 HE2 TYR A 137 18.118 -5.452 -11.038 1.00 0.00 H new ATOM 0 HH TYR A 137 18.770 -7.486 -10.362 1.00 0.00 H new ATOM 2090 N GLY A 138 12.653 -5.307 -8.806 1.00 0.00 N ATOM 2091 CA GLY A 138 12.111 -6.487 -9.477 1.00 0.00 C ATOM 2092 C GLY A 138 10.717 -6.296 -10.102 1.00 0.00 C ATOM 2093 O GLY A 138 10.245 -7.181 -10.820 1.00 0.00 O ATOM 0 H GLY A 138 12.439 -5.303 -7.809 1.00 0.00 H new ATOM 0 HA2 GLY A 138 12.805 -6.792 -10.260 1.00 0.00 H new ATOM 0 HA3 GLY A 138 12.062 -7.305 -8.758 1.00 0.00 H new ATOM 2097 N ASN A 139 10.043 -5.166 -9.857 1.00 0.00 N ATOM 2098 CA ASN A 139 8.756 -4.815 -10.473 1.00 0.00 C ATOM 2099 C ASN A 139 8.702 -3.310 -10.839 1.00 0.00 C ATOM 2100 O ASN A 139 8.127 -2.499 -10.105 1.00 0.00 O ATOM 2101 CB ASN A 139 7.598 -5.310 -9.577 1.00 0.00 C ATOM 2102 CG ASN A 139 6.644 -6.249 -10.287 1.00 0.00 C ATOM 2103 OD1 ASN A 139 5.452 -6.008 -10.389 1.00 0.00 O ATOM 2104 ND2 ASN A 139 7.136 -7.368 -10.766 1.00 0.00 N ATOM 0 H ASN A 139 10.384 -4.454 -9.211 1.00 0.00 H new ATOM 0 HA ASN A 139 8.641 -5.330 -11.427 1.00 0.00 H new ATOM 0 HB2 ASN A 139 8.014 -5.817 -8.706 1.00 0.00 H new ATOM 0 HB3 ASN A 139 7.041 -4.449 -9.208 1.00 0.00 H new ATOM 0 HD21 ASN A 139 6.521 -8.040 -11.226 1.00 0.00 H new ATOM 0 HD22 ASN A 139 8.133 -7.565 -10.679 1.00 0.00 H new ATOM 2111 N PRO A 140 9.307 -2.912 -11.977 1.00 0.00 N ATOM 2112 CA PRO A 140 9.287 -1.537 -12.480 1.00 0.00 C ATOM 2113 C PRO A 140 7.914 -1.141 -13.058 1.00 0.00 C ATOM 2114 O PRO A 140 7.754 -0.969 -14.270 1.00 0.00 O ATOM 2115 CB PRO A 140 10.428 -1.480 -13.507 1.00 0.00 C ATOM 2116 CG PRO A 140 10.487 -2.900 -14.055 1.00 0.00 C ATOM 2117 CD PRO A 140 10.168 -3.737 -12.820 1.00 0.00 C ATOM 0 HA PRO A 140 9.439 -0.806 -11.686 1.00 0.00 H new ATOM 0 HB2 PRO A 140 10.223 -0.755 -14.294 1.00 0.00 H new ATOM 0 HB3 PRO A 140 11.371 -1.190 -13.043 1.00 0.00 H new ATOM 0 HG2 PRO A 140 9.761 -3.059 -14.853 1.00 0.00 H new ATOM 0 HG3 PRO A 140 11.469 -3.137 -14.465 1.00 0.00 H new ATOM 0 HD2 PRO A 140 9.667 -4.664 -13.098 1.00 0.00 H new ATOM 0 HD3 PRO A 140 11.080 -4.013 -12.291 1.00 0.00 H new ATOM 2125 N TYR A 141 6.907 -0.985 -12.191 1.00 0.00 N ATOM 2126 CA TYR A 141 5.543 -0.607 -12.578 1.00 0.00 C ATOM 2127 C TYR A 141 5.288 0.874 -12.280 1.00 0.00 C ATOM 2128 O TYR A 141 5.341 1.280 -11.122 1.00 0.00 O ATOM 2129 CB TYR A 141 4.497 -1.513 -11.893 1.00 0.00 C ATOM 2130 CG TYR A 141 3.380 -1.975 -12.819 1.00 0.00 C ATOM 2131 CD1 TYR A 141 2.761 -1.078 -13.718 1.00 0.00 C ATOM 2132 CD2 TYR A 141 2.996 -3.331 -12.819 1.00 0.00 C ATOM 2133 CE1 TYR A 141 1.849 -1.550 -14.680 1.00 0.00 C ATOM 2134 CE2 TYR A 141 2.052 -3.803 -13.751 1.00 0.00 C ATOM 2135 CZ TYR A 141 1.500 -2.920 -14.705 1.00 0.00 C ATOM 2136 OH TYR A 141 0.604 -3.378 -15.623 1.00 0.00 O ATOM 0 H TYR A 141 7.018 -1.120 -11.186 1.00 0.00 H new ATOM 0 HA TYR A 141 5.441 -0.753 -13.653 1.00 0.00 H new ATOM 0 HB2 TYR A 141 5.001 -2.388 -11.483 1.00 0.00 H new ATOM 0 HB3 TYR A 141 4.059 -0.975 -11.052 1.00 0.00 H new ATOM 0 HD1 TYR A 141 2.989 -0.024 -13.667 1.00 0.00 H new ATOM 0 HD2 TYR A 141 3.428 -4.012 -12.100 1.00 0.00 H new ATOM 0 HE1 TYR A 141 1.417 -0.868 -15.397 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.750 -4.840 -13.736 1.00 0.00 H new ATOM 0 HH TYR A 141 0.477 -4.342 -15.504 1.00 0.00 H new ATOM 2146 N ARG A 142 5.033 1.680 -13.319 1.00 0.00 N ATOM 2147 CA ARG A 142 4.662 3.104 -13.217 1.00 0.00 C ATOM 2148 C ARG A 142 3.167 3.286 -12.964 1.00 0.00 C ATOM 2149 O ARG A 142 2.771 3.719 -11.882 1.00 0.00 O ATOM 2150 CB ARG A 142 5.089 3.844 -14.490 1.00 0.00 C ATOM 2151 CG ARG A 142 6.556 4.289 -14.421 1.00 0.00 C ATOM 2152 CD ARG A 142 7.064 4.772 -15.787 1.00 0.00 C ATOM 2153 NE ARG A 142 7.631 3.660 -16.577 1.00 0.00 N ATOM 2154 CZ ARG A 142 7.760 3.572 -17.889 1.00 0.00 C ATOM 2155 NH1 ARG A 142 7.267 4.464 -18.702 1.00 0.00 N ATOM 2156 NH2 ARG A 142 8.403 2.570 -18.417 1.00 0.00 N ATOM 0 H ARG A 142 5.080 1.353 -14.284 1.00 0.00 H new ATOM 0 HA ARG A 142 5.186 3.528 -12.361 1.00 0.00 H new ATOM 0 HB2 ARG A 142 4.946 3.195 -15.354 1.00 0.00 H new ATOM 0 HB3 ARG A 142 4.451 4.715 -14.636 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.660 5.090 -13.689 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.173 3.459 -14.075 1.00 0.00 H new ATOM 0 HD2 ARG A 142 6.244 5.232 -16.340 1.00 0.00 H new ATOM 0 HD3 ARG A 142 7.822 5.541 -15.643 1.00 0.00 H new ATOM 0 HE ARG A 142 7.965 2.859 -16.042 1.00 0.00 H new ATOM 0 HH11 ARG A 142 6.759 5.267 -18.331 1.00 0.00 H new ATOM 0 HH12 ARG A 142 7.389 4.359 -19.709 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.808 1.851 -17.817 1.00 0.00 H new ATOM 0 HH22 ARG A 142 8.501 2.504 -19.430 1.00 0.00 H new ATOM 2170 N GLY A 143 2.355 2.951 -13.967 1.00 0.00 N ATOM 2171 CA GLY A 143 0.901 3.074 -13.943 1.00 0.00 C ATOM 2172 C GLY A 143 0.318 3.688 -15.217 1.00 0.00 C ATOM 2173 O GLY A 143 0.535 4.860 -15.515 1.00 0.00 O ATOM 0 H GLY A 143 2.705 2.574 -14.848 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.464 2.087 -13.792 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.610 3.686 -13.089 1.00 0.00 H new ATOM 2177 N ASP A 144 -0.453 2.892 -15.957 1.00 0.00 N ATOM 2178 CA ASP A 144 -1.178 3.256 -17.184 1.00 0.00 C ATOM 2179 C ASP A 144 -2.438 4.144 -16.973 1.00 0.00 C ATOM 2180 O ASP A 144 -3.258 4.265 -17.884 1.00 0.00 O ATOM 2181 CB ASP A 144 -1.507 1.958 -17.962 1.00 0.00 C ATOM 2182 CG ASP A 144 -0.563 1.764 -19.161 1.00 0.00 C ATOM 2183 OD1 ASP A 144 -0.608 2.584 -20.110 1.00 0.00 O ATOM 2184 OD2 ASP A 144 0.221 0.786 -19.166 1.00 0.00 O ATOM 0 H ASP A 144 -0.600 1.915 -15.704 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.518 3.898 -17.767 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -1.427 1.101 -17.293 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -2.539 1.994 -18.312 1.00 0.00 H new ATOM 2189 N ASN A 145 -2.623 4.762 -15.793 1.00 0.00 N ATOM 2190 CA ASN A 145 -3.800 5.554 -15.380 1.00 0.00 C ATOM 2191 C ASN A 145 -5.136 4.858 -15.730 1.00 0.00 C ATOM 2192 O ASN A 145 -5.930 5.345 -16.539 1.00 0.00 O ATOM 2193 CB ASN A 145 -3.651 7.034 -15.809 1.00 0.00 C ATOM 2194 CG ASN A 145 -3.050 7.286 -17.187 1.00 0.00 C ATOM 2195 OD1 ASN A 145 -1.859 7.529 -17.333 1.00 0.00 O ATOM 2196 ND2 ASN A 145 -3.839 7.287 -18.236 1.00 0.00 N ATOM 0 H ASN A 145 -1.916 4.721 -15.059 1.00 0.00 H new ATOM 0 HA ASN A 145 -3.840 5.596 -14.292 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -4.636 7.499 -15.776 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.033 7.543 -15.069 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -3.458 7.489 -19.160 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -4.833 7.086 -18.127 1.00 0.00 H new ATOM 2203 N GLY A 146 -5.368 3.703 -15.084 1.00 0.00 N ATOM 2204 CA GLY A 146 -6.513 2.814 -15.327 1.00 0.00 C ATOM 2205 C GLY A 146 -6.728 1.694 -14.291 1.00 0.00 C ATOM 2206 O GLY A 146 -7.730 1.737 -13.587 1.00 0.00 O ATOM 0 H GLY A 146 -4.744 3.353 -14.357 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -7.417 3.421 -15.369 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -6.390 2.356 -16.308 1.00 0.00 H new ATOM 2210 N TRP A 147 -5.814 0.711 -14.213 1.00 0.00 N ATOM 2211 CA TRP A 147 -5.792 -0.532 -13.403 1.00 0.00 C ATOM 2212 C TRP A 147 -4.575 -1.387 -13.834 1.00 0.00 C ATOM 2213 O TRP A 147 -4.503 -1.835 -14.981 1.00 0.00 O ATOM 2214 CB TRP A 147 -7.077 -1.389 -13.532 1.00 0.00 C ATOM 2215 CG TRP A 147 -8.239 -1.054 -12.630 1.00 0.00 C ATOM 2216 CD1 TRP A 147 -9.431 -0.567 -13.048 1.00 0.00 C ATOM 2217 CD2 TRP A 147 -8.353 -1.167 -11.173 1.00 0.00 C ATOM 2218 NE1 TRP A 147 -10.239 -0.302 -11.959 1.00 0.00 N ATOM 2219 CE2 TRP A 147 -9.620 -0.639 -10.777 1.00 0.00 C ATOM 2220 CE3 TRP A 147 -7.531 -1.661 -10.136 1.00 0.00 C ATOM 2221 CZ2 TRP A 147 -10.026 -0.559 -9.436 1.00 0.00 C ATOM 2222 CZ3 TRP A 147 -7.923 -1.565 -8.784 1.00 0.00 C ATOM 2223 CH2 TRP A 147 -9.162 -1.013 -8.429 1.00 0.00 C ATOM 0 H TRP A 147 -4.970 0.771 -14.782 1.00 0.00 H new ATOM 0 HA TRP A 147 -5.725 -0.225 -12.359 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -7.423 -1.321 -14.563 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -6.805 -2.430 -13.355 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -9.709 -0.409 -14.080 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -11.177 0.094 -12.023 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -6.585 -2.121 -10.382 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -10.994 -0.152 -9.182 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -7.259 -1.922 -8.011 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -9.448 -0.938 -7.390 1.00 0.00 H new ATOM 2234 N TYR A 148 -3.599 -1.575 -12.942 1.00 0.00 N ATOM 2235 CA TYR A 148 -2.329 -2.292 -13.115 1.00 0.00 C ATOM 2236 C TYR A 148 -2.102 -3.254 -11.952 1.00 0.00 C ATOM 2237 O TYR A 148 -2.146 -2.869 -10.782 1.00 0.00 O ATOM 2238 CB TYR A 148 -1.114 -1.365 -13.273 1.00 0.00 C ATOM 2239 CG TYR A 148 -1.417 0.098 -13.181 1.00 0.00 C ATOM 2240 CD1 TYR A 148 -2.185 0.667 -14.200 1.00 0.00 C ATOM 2241 CD2 TYR A 148 -0.999 0.864 -12.085 1.00 0.00 C ATOM 2242 CE1 TYR A 148 -2.638 1.976 -14.066 1.00 0.00 C ATOM 2243 CE2 TYR A 148 -1.400 2.199 -11.975 1.00 0.00 C ATOM 2244 CZ TYR A 148 -2.243 2.753 -12.959 1.00 0.00 C ATOM 2245 OH TYR A 148 -2.606 4.052 -12.882 1.00 0.00 O ATOM 0 H TYR A 148 -3.683 -1.198 -11.998 1.00 0.00 H new ATOM 0 HA TYR A 148 -2.419 -2.847 -14.049 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -0.381 -1.618 -12.507 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -0.647 -1.564 -14.238 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -2.425 0.096 -15.084 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -0.368 0.424 -11.327 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -3.294 2.398 -14.813 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -1.066 2.801 -11.143 1.00 0.00 H new ATOM 0 HH TYR A 148 -1.865 4.578 -12.515 1.00 0.00 H new ATOM 2255 N GLN A 149 -1.864 -4.521 -12.271 1.00 0.00 N ATOM 2256 CA GLN A 149 -1.729 -5.597 -11.297 1.00 0.00 C ATOM 2257 C GLN A 149 -1.143 -6.869 -11.921 1.00 0.00 C ATOM 2258 O GLN A 149 -0.810 -6.879 -13.109 1.00 0.00 O ATOM 2259 CB GLN A 149 -3.139 -5.857 -10.744 1.00 0.00 C ATOM 2260 CG GLN A 149 -4.038 -6.768 -11.587 1.00 0.00 C ATOM 2261 CD GLN A 149 -4.170 -6.423 -13.068 1.00 0.00 C ATOM 2262 OE1 GLN A 149 -4.542 -5.323 -13.450 1.00 0.00 O ATOM 2263 NE2 GLN A 149 -3.901 -7.357 -13.955 1.00 0.00 N ATOM 0 H GLN A 149 -1.757 -4.835 -13.235 1.00 0.00 H new ATOM 0 HA GLN A 149 -1.035 -5.309 -10.507 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -3.042 -6.295 -9.751 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -3.642 -4.898 -10.622 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -3.659 -7.787 -11.508 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -5.035 -6.763 -11.147 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -3.590 -8.278 -13.647 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -4.004 -7.160 -14.950 1.00 0.00 H new ATOM 2272 N LYS A 150 -1.066 -7.952 -11.136 1.00 0.00 N ATOM 2273 CA LYS A 150 -0.631 -9.286 -11.587 1.00 0.00 C ATOM 2274 C LYS A 150 -1.508 -10.366 -10.946 1.00 0.00 C ATOM 2275 O LYS A 150 -1.953 -10.217 -9.806 1.00 0.00 O ATOM 2276 CB LYS A 150 0.849 -9.527 -11.229 1.00 0.00 C ATOM 2277 CG LYS A 150 1.842 -8.576 -11.936 1.00 0.00 C ATOM 2278 CD LYS A 150 3.008 -8.138 -11.045 1.00 0.00 C ATOM 2279 CE LYS A 150 2.507 -7.343 -9.825 1.00 0.00 C ATOM 2280 NZ LYS A 150 2.964 -7.969 -8.558 1.00 0.00 N ATOM 0 H LYS A 150 -1.310 -7.927 -10.146 1.00 0.00 H new ATOM 0 HA LYS A 150 -0.736 -9.336 -12.671 1.00 0.00 H new ATOM 0 HB2 LYS A 150 0.971 -9.423 -10.151 1.00 0.00 H new ATOM 0 HB3 LYS A 150 1.108 -10.555 -11.481 1.00 0.00 H new ATOM 0 HG2 LYS A 150 2.239 -9.071 -12.822 1.00 0.00 H new ATOM 0 HG3 LYS A 150 1.305 -7.692 -12.278 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.562 -9.015 -10.709 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.700 -7.525 -11.622 1.00 0.00 H new ATOM 0 HE2 LYS A 150 2.871 -6.317 -9.880 1.00 0.00 H new ATOM 0 HE3 LYS A 150 1.418 -7.296 -9.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 2.313 -7.712 -7.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 2.979 -9.003 -8.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 3.921 -7.631 -8.329 1.00 0.00 H new ATOM 2294 N ASN A 151 -1.767 -11.446 -11.682 1.00 0.00 N ATOM 2295 CA ASN A 151 -2.501 -12.605 -11.163 1.00 0.00 C ATOM 2296 C ASN A 151 -1.650 -13.314 -10.084 1.00 0.00 C ATOM 2297 O ASN A 151 -0.417 -13.291 -10.155 1.00 0.00 O ATOM 2298 CB ASN A 151 -2.905 -13.543 -12.316 1.00 0.00 C ATOM 2299 CG ASN A 151 -1.737 -14.332 -12.886 1.00 0.00 C ATOM 2300 OD1 ASN A 151 -1.475 -15.465 -12.508 1.00 0.00 O ATOM 2301 ND2 ASN A 151 -0.999 -13.757 -13.808 1.00 0.00 N ATOM 0 H ASN A 151 -1.475 -11.545 -12.654 1.00 0.00 H new ATOM 0 HA ASN A 151 -3.427 -12.279 -10.688 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -3.665 -14.238 -11.960 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -3.360 -12.954 -13.112 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -0.205 -14.256 -14.210 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -1.220 -12.812 -14.122 1.00 0.00 H new ATOM 2308 N LEU A 152 -2.285 -13.949 -9.096 1.00 0.00 N ATOM 2309 CA LEU A 152 -1.592 -14.566 -7.959 1.00 0.00 C ATOM 2310 C LEU A 152 -1.653 -16.100 -8.062 1.00 0.00 C ATOM 2311 O LEU A 152 -2.679 -16.715 -7.760 1.00 0.00 O ATOM 2312 CB LEU A 152 -2.185 -14.024 -6.649 1.00 0.00 C ATOM 2313 CG LEU A 152 -2.032 -12.512 -6.397 1.00 0.00 C ATOM 2314 CD1 LEU A 152 -2.948 -12.119 -5.237 1.00 0.00 C ATOM 2315 CD2 LEU A 152 -0.604 -12.092 -6.040 1.00 0.00 C ATOM 0 H LEU A 152 -3.299 -14.051 -9.061 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.534 -14.302 -7.972 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.247 -14.267 -6.630 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -1.721 -14.557 -5.819 1.00 0.00 H new ATOM 0 HG LEU A 152 -2.295 -12.007 -7.326 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -2.853 -11.050 -5.044 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.981 -12.350 -5.495 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -2.664 -12.676 -4.344 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -0.572 -11.015 -5.876 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.290 -12.607 -5.132 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.068 -12.355 -6.857 1.00 0.00 H new ATOM 2327 N GLY A 153 -0.540 -16.708 -8.494 1.00 0.00 N ATOM 2328 CA GLY A 153 -0.349 -18.142 -8.783 1.00 0.00 C ATOM 2329 C GLY A 153 -0.932 -19.142 -7.777 1.00 0.00 C ATOM 2330 O GLY A 153 -1.336 -20.244 -8.152 1.00 0.00 O ATOM 0 H GLY A 153 0.313 -16.176 -8.664 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -0.786 -18.351 -9.759 1.00 0.00 H new ATOM 0 HA3 GLY A 153 0.721 -18.331 -8.866 1.00 0.00 H new ATOM 2334 N TYR A 154 -0.992 -18.758 -6.502 1.00 0.00 N ATOM 2335 CA TYR A 154 -1.542 -19.529 -5.380 1.00 0.00 C ATOM 2336 C TYR A 154 -3.059 -19.802 -5.495 1.00 0.00 C ATOM 2337 O TYR A 154 -3.570 -20.707 -4.831 1.00 0.00 O ATOM 2338 CB TYR A 154 -1.230 -18.802 -4.052 1.00 0.00 C ATOM 2339 CG TYR A 154 -0.227 -17.662 -4.148 1.00 0.00 C ATOM 2340 CD1 TYR A 154 1.144 -17.923 -4.345 1.00 0.00 C ATOM 2341 CD2 TYR A 154 -0.688 -16.335 -4.129 1.00 0.00 C ATOM 2342 CE1 TYR A 154 2.054 -16.858 -4.501 1.00 0.00 C ATOM 2343 CE2 TYR A 154 0.217 -15.279 -4.325 1.00 0.00 C ATOM 2344 CZ TYR A 154 1.584 -15.528 -4.529 1.00 0.00 C ATOM 2345 OH TYR A 154 2.428 -14.480 -4.733 1.00 0.00 O ATOM 0 H TYR A 154 -0.639 -17.849 -6.204 1.00 0.00 H new ATOM 0 HA TYR A 154 -1.059 -20.506 -5.405 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -2.162 -18.409 -3.646 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -0.854 -19.534 -3.337 1.00 0.00 H new ATOM 0 HD1 TYR A 154 1.499 -18.943 -4.377 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -1.735 -16.128 -3.964 1.00 0.00 H new ATOM 0 HE1 TYR A 154 3.110 -17.060 -4.599 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -0.143 -14.261 -4.319 1.00 0.00 H new ATOM 0 HH TYR A 154 3.078 -14.436 -4.001 1.00 0.00 H new ATOM 2355 N GLY A 155 -3.780 -19.034 -6.326 1.00 0.00 N ATOM 2356 CA GLY A 155 -5.233 -19.128 -6.547 1.00 0.00 C ATOM 2357 C GLY A 155 -6.012 -17.856 -6.178 1.00 0.00 C ATOM 2358 O GLY A 155 -7.165 -17.942 -5.748 1.00 0.00 O ATOM 0 H GLY A 155 -3.349 -18.299 -6.887 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.415 -19.360 -7.596 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.624 -19.962 -5.964 1.00 0.00 H new ATOM 2362 N LEU A 156 -5.382 -16.683 -6.303 1.00 0.00 N ATOM 2363 CA LEU A 156 -5.914 -15.360 -5.938 1.00 0.00 C ATOM 2364 C LEU A 156 -5.759 -14.362 -7.109 1.00 0.00 C ATOM 2365 O LEU A 156 -5.158 -14.684 -8.139 1.00 0.00 O ATOM 2366 CB LEU A 156 -5.199 -14.904 -4.646 1.00 0.00 C ATOM 2367 CG LEU A 156 -5.641 -15.688 -3.393 1.00 0.00 C ATOM 2368 CD1 LEU A 156 -4.456 -16.095 -2.518 1.00 0.00 C ATOM 2369 CD2 LEU A 156 -6.576 -14.839 -2.550 1.00 0.00 C ATOM 0 H LEU A 156 -4.437 -16.625 -6.681 1.00 0.00 H new ATOM 0 HA LEU A 156 -6.985 -15.408 -5.742 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -4.123 -15.017 -4.776 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -5.391 -13.843 -4.488 1.00 0.00 H new ATOM 0 HG LEU A 156 -6.143 -16.588 -3.748 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.817 -16.644 -1.649 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.780 -16.729 -3.092 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.924 -15.203 -2.188 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -6.882 -15.401 -1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -6.061 -13.930 -2.240 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -7.456 -14.576 -3.136 1.00 0.00 H new ATOM 2381 N ARG A 157 -6.289 -13.138 -6.975 1.00 0.00 N ATOM 2382 CA ARG A 157 -6.192 -12.076 -8.000 1.00 0.00 C ATOM 2383 C ARG A 157 -6.039 -10.702 -7.354 1.00 0.00 C ATOM 2384 O ARG A 157 -6.971 -10.199 -6.751 1.00 0.00 O ATOM 2385 CB ARG A 157 -7.434 -12.070 -8.914 1.00 0.00 C ATOM 2386 CG ARG A 157 -7.857 -13.451 -9.436 1.00 0.00 C ATOM 2387 CD ARG A 157 -9.092 -13.374 -10.337 1.00 0.00 C ATOM 2388 NE ARG A 157 -9.306 -14.664 -11.020 1.00 0.00 N ATOM 2389 CZ ARG A 157 -10.259 -14.975 -11.879 1.00 0.00 C ATOM 2390 NH1 ARG A 157 -11.234 -14.158 -12.160 1.00 0.00 N ATOM 2391 NH2 ARG A 157 -10.240 -16.127 -12.487 1.00 0.00 N ATOM 0 H ARG A 157 -6.804 -12.849 -6.144 1.00 0.00 H new ATOM 0 HA ARG A 157 -5.308 -12.290 -8.601 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -8.269 -11.633 -8.366 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.237 -11.420 -9.766 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -7.031 -13.896 -9.991 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -8.065 -14.109 -8.592 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.969 -13.119 -9.743 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -8.965 -12.581 -11.074 1.00 0.00 H new ATOM 0 HE ARG A 157 -8.638 -15.404 -10.803 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -11.278 -13.243 -11.711 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -11.953 -14.433 -12.829 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -9.488 -16.790 -12.300 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -10.977 -16.366 -13.150 1.00 0.00 H new ATOM 2405 N MET A 158 -4.877 -10.078 -7.432 1.00 0.00 N ATOM 2406 CA MET A 158 -4.686 -8.713 -6.929 1.00 0.00 C ATOM 2407 C MET A 158 -5.130 -7.756 -8.041 1.00 0.00 C ATOM 2408 O MET A 158 -4.959 -8.090 -9.209 1.00 0.00 O ATOM 2409 CB MET A 158 -3.221 -8.551 -6.506 1.00 0.00 C ATOM 2410 CG MET A 158 -2.694 -7.111 -6.496 1.00 0.00 C ATOM 2411 SD MET A 158 -1.190 -6.900 -7.498 1.00 0.00 S ATOM 2412 CE MET A 158 -1.155 -5.092 -7.656 1.00 0.00 C ATOM 0 H MET A 158 -4.040 -10.492 -7.841 1.00 0.00 H new ATOM 0 HA MET A 158 -5.283 -8.490 -6.045 1.00 0.00 H new ATOM 0 HB2 MET A 158 -3.100 -8.971 -5.507 1.00 0.00 H new ATOM 0 HB3 MET A 158 -2.599 -9.143 -7.178 1.00 0.00 H new ATOM 0 HG2 MET A 158 -3.470 -6.443 -6.870 1.00 0.00 H new ATOM 0 HG3 MET A 158 -2.485 -6.813 -5.469 1.00 0.00 H new ATOM 0 HE1 MET A 158 -0.152 -4.771 -7.937 1.00 0.00 H new ATOM 0 HE2 MET A 158 -1.864 -4.780 -8.423 1.00 0.00 H new ATOM 0 HE3 MET A 158 -1.428 -4.638 -6.703 1.00 0.00 H new ATOM 2422 N LYS A 159 -5.660 -6.576 -7.690 1.00 0.00 N ATOM 2423 CA LYS A 159 -6.083 -5.506 -8.611 1.00 0.00 C ATOM 2424 C LYS A 159 -5.681 -4.133 -8.073 1.00 0.00 C ATOM 2425 O LYS A 159 -6.095 -3.817 -6.970 1.00 0.00 O ATOM 2426 CB LYS A 159 -7.614 -5.591 -8.817 1.00 0.00 C ATOM 2427 CG LYS A 159 -8.036 -5.208 -10.241 1.00 0.00 C ATOM 2428 CD LYS A 159 -7.676 -6.313 -11.248 1.00 0.00 C ATOM 2429 CE LYS A 159 -8.891 -6.947 -11.936 1.00 0.00 C ATOM 2430 NZ LYS A 159 -9.408 -6.095 -13.039 1.00 0.00 N ATOM 0 H LYS A 159 -5.813 -6.328 -6.713 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.583 -5.639 -9.570 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.951 -6.605 -8.602 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.111 -4.932 -8.105 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.110 -5.025 -10.267 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.547 -4.277 -10.529 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -7.016 -5.896 -12.009 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.115 -7.092 -10.732 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.616 -7.925 -12.331 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -9.680 -7.110 -11.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.229 -6.557 -13.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -9.694 -5.170 -12.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.663 -5.960 -13.752 1.00 0.00 H new ATOM 2444 N GLY A 160 -4.903 -3.306 -8.778 1.00 0.00 N ATOM 2445 CA GLY A 160 -4.454 -1.997 -8.255 1.00 0.00 C ATOM 2446 C GLY A 160 -4.466 -0.827 -9.237 1.00 0.00 C ATOM 2447 O GLY A 160 -4.453 -1.039 -10.437 1.00 0.00 O ATOM 0 H GLY A 160 -4.566 -3.515 -9.718 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.085 -1.735 -7.406 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.439 -2.112 -7.875 1.00 0.00 H new ATOM 2451 N ILE A 161 -4.495 0.417 -8.757 1.00 0.00 N ATOM 2452 CA ILE A 161 -4.497 1.637 -9.588 1.00 0.00 C ATOM 2453 C ILE A 161 -3.840 2.814 -8.844 1.00 0.00 C ATOM 2454 O ILE A 161 -4.089 3.057 -7.658 1.00 0.00 O ATOM 2455 CB ILE A 161 -5.944 1.966 -10.043 1.00 0.00 C ATOM 2456 CG1 ILE A 161 -6.048 3.029 -11.164 1.00 0.00 C ATOM 2457 CG2 ILE A 161 -6.947 2.232 -8.900 1.00 0.00 C ATOM 2458 CD1 ILE A 161 -5.674 4.491 -10.871 1.00 0.00 C ATOM 0 H ILE A 161 -4.518 0.616 -7.757 1.00 0.00 H new ATOM 0 HA ILE A 161 -3.899 1.459 -10.482 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.258 1.024 -10.494 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -5.421 2.693 -11.990 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -7.077 3.023 -11.523 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -7.928 2.452 -9.321 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -7.015 1.350 -8.263 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -6.607 3.082 -8.308 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -5.809 5.089 -11.772 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -6.315 4.879 -10.079 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.633 4.544 -10.553 1.00 0.00 H new ATOM 2470 N MET A 162 -2.967 3.536 -9.546 1.00 0.00 N ATOM 2471 CA MET A 162 -2.300 4.759 -9.086 1.00 0.00 C ATOM 2472 C MET A 162 -1.848 5.598 -10.290 1.00 0.00 C ATOM 2473 O MET A 162 -0.921 5.232 -11.012 1.00 0.00 O ATOM 2474 CB MET A 162 -1.089 4.486 -8.183 1.00 0.00 C ATOM 2475 CG MET A 162 -0.955 5.656 -7.202 1.00 0.00 C ATOM 2476 SD MET A 162 0.712 6.065 -6.633 1.00 0.00 S ATOM 2477 CE MET A 162 0.356 7.763 -6.098 1.00 0.00 C ATOM 0 H MET A 162 -2.692 3.275 -10.493 1.00 0.00 H new ATOM 0 HA MET A 162 -3.034 5.302 -8.491 1.00 0.00 H new ATOM 0 HB2 MET A 162 -1.221 3.549 -7.642 1.00 0.00 H new ATOM 0 HB3 MET A 162 -0.183 4.385 -8.781 1.00 0.00 H new ATOM 0 HG2 MET A 162 -1.379 6.543 -7.673 1.00 0.00 H new ATOM 0 HG3 MET A 162 -1.567 5.436 -6.327 1.00 0.00 H new ATOM 0 HE1 MET A 162 1.264 8.218 -5.703 1.00 0.00 H new ATOM 0 HE2 MET A 162 -0.001 8.345 -6.948 1.00 0.00 H new ATOM 0 HE3 MET A 162 -0.409 7.747 -5.322 1.00 0.00 H new ATOM 2487 N THR A 163 -2.536 6.696 -10.569 1.00 0.00 N ATOM 2488 CA THR A 163 -2.133 7.623 -11.643 1.00 0.00 C ATOM 2489 C THR A 163 -1.036 8.561 -11.139 1.00 0.00 C ATOM 2490 O THR A 163 -1.188 9.208 -10.109 1.00 0.00 O ATOM 2491 CB THR A 163 -3.331 8.380 -12.250 1.00 0.00 C ATOM 2492 OG1 THR A 163 -2.872 9.345 -13.174 1.00 0.00 O ATOM 2493 CG2 THR A 163 -4.228 9.136 -11.272 1.00 0.00 C ATOM 0 H THR A 163 -3.380 6.976 -10.070 1.00 0.00 H new ATOM 0 HA THR A 163 -1.722 7.035 -12.463 1.00 0.00 H new ATOM 0 HB THR A 163 -3.929 7.582 -12.691 1.00 0.00 H new ATOM 0 HG1 THR A 163 -3.638 9.821 -13.557 1.00 0.00 H new ATOM 0 HG21 THR A 163 -5.033 9.626 -11.820 1.00 0.00 H new ATOM 0 HG22 THR A 163 -4.653 8.436 -10.553 1.00 0.00 H new ATOM 0 HG23 THR A 163 -3.639 9.886 -10.744 1.00 0.00 H new ATOM 2501 N SER A 164 0.092 8.649 -11.842 1.00 0.00 N ATOM 2502 CA SER A 164 1.223 9.541 -11.523 1.00 0.00 C ATOM 2503 C SER A 164 0.976 11.030 -11.866 1.00 0.00 C ATOM 2504 O SER A 164 1.926 11.794 -12.044 1.00 0.00 O ATOM 2505 CB SER A 164 2.491 8.984 -12.191 1.00 0.00 C ATOM 2506 OG SER A 164 2.292 8.760 -13.581 1.00 0.00 O ATOM 0 H SER A 164 0.256 8.087 -12.677 1.00 0.00 H new ATOM 0 HA SER A 164 1.349 9.547 -10.440 1.00 0.00 H new ATOM 0 HB2 SER A 164 3.316 9.683 -12.048 1.00 0.00 H new ATOM 0 HB3 SER A 164 2.778 8.050 -11.708 1.00 0.00 H new ATOM 0 HG SER A 164 3.116 8.408 -13.977 1.00 0.00 H new ATOM 2512 N ALA A 165 -0.290 11.458 -11.974 1.00 0.00 N ATOM 2513 CA ALA A 165 -0.721 12.798 -12.386 1.00 0.00 C ATOM 2514 C ALA A 165 -0.138 13.953 -11.539 1.00 0.00 C ATOM 2515 O ALA A 165 0.305 14.961 -12.097 1.00 0.00 O ATOM 2516 CB ALA A 165 -2.256 12.835 -12.360 1.00 0.00 C ATOM 0 H ALA A 165 -1.079 10.847 -11.765 1.00 0.00 H new ATOM 0 HA ALA A 165 -0.331 12.967 -13.390 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -2.601 13.823 -12.663 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.650 12.086 -13.048 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -2.608 12.622 -11.351 1.00 0.00 H new ATOM 2522 N GLY A 166 -0.144 13.824 -10.205 1.00 0.00 N ATOM 2523 CA GLY A 166 0.400 14.835 -9.285 1.00 0.00 C ATOM 2524 C GLY A 166 -0.035 14.672 -7.824 1.00 0.00 C ATOM 2525 O GLY A 166 0.805 14.483 -6.948 1.00 0.00 O ATOM 0 H GLY A 166 -0.530 13.008 -9.729 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.488 14.801 -9.332 1.00 0.00 H new ATOM 0 HA3 GLY A 166 0.097 15.823 -9.632 1.00 0.00 H new ATOM 2529 N GLU A 167 -1.342 14.738 -7.546 1.00 0.00 N ATOM 2530 CA GLU A 167 -1.919 14.638 -6.186 1.00 0.00 C ATOM 2531 C GLU A 167 -2.894 13.454 -6.036 1.00 0.00 C ATOM 2532 O GLU A 167 -3.772 13.429 -5.170 1.00 0.00 O ATOM 2533 CB GLU A 167 -2.548 15.982 -5.777 1.00 0.00 C ATOM 2534 CG GLU A 167 -2.690 16.118 -4.244 1.00 0.00 C ATOM 2535 CD GLU A 167 -4.132 16.347 -3.733 1.00 0.00 C ATOM 2536 OE1 GLU A 167 -4.951 17.012 -4.416 1.00 0.00 O ATOM 2537 OE2 GLU A 167 -4.430 15.931 -2.587 1.00 0.00 O ATOM 0 H GLU A 167 -2.049 14.865 -8.270 1.00 0.00 H new ATOM 0 HA GLU A 167 -1.106 14.423 -5.493 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -1.935 16.799 -6.157 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -3.530 16.078 -6.241 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -2.295 15.215 -3.777 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -2.067 16.948 -3.910 1.00 0.00 H new ATOM 2544 N ALA A 168 -2.754 12.465 -6.917 1.00 0.00 N ATOM 2545 CA ALA A 168 -3.502 11.219 -6.889 1.00 0.00 C ATOM 2546 C ALA A 168 -3.207 10.372 -5.639 1.00 0.00 C ATOM 2547 O ALA A 168 -2.246 10.591 -4.894 1.00 0.00 O ATOM 2548 CB ALA A 168 -3.147 10.465 -8.164 1.00 0.00 C ATOM 0 H ALA A 168 -2.094 12.515 -7.693 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.570 11.433 -6.839 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.686 9.518 -8.189 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -3.426 11.064 -9.031 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.074 10.272 -8.186 1.00 0.00 H new ATOM 2554 N LYS A 169 -4.041 9.350 -5.460 1.00 0.00 N ATOM 2555 CA LYS A 169 -4.027 8.380 -4.362 1.00 0.00 C ATOM 2556 C LYS A 169 -3.787 6.966 -4.885 1.00 0.00 C ATOM 2557 O LYS A 169 -3.917 6.718 -6.085 1.00 0.00 O ATOM 2558 CB LYS A 169 -5.330 8.554 -3.559 1.00 0.00 C ATOM 2559 CG LYS A 169 -6.647 8.366 -4.348 1.00 0.00 C ATOM 2560 CD LYS A 169 -7.181 6.923 -4.389 1.00 0.00 C ATOM 2561 CE LYS A 169 -6.899 6.018 -5.604 1.00 0.00 C ATOM 2562 NZ LYS A 169 -7.195 6.646 -6.923 1.00 0.00 N ATOM 0 H LYS A 169 -4.795 9.163 -6.121 1.00 0.00 H new ATOM 0 HA LYS A 169 -3.195 8.560 -3.682 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.321 7.843 -2.733 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.332 9.552 -3.121 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.411 9.008 -3.909 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.492 8.709 -5.371 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.791 6.411 -3.509 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -8.263 6.977 -4.273 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -5.851 5.721 -5.584 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -7.490 5.107 -5.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.125 5.928 -7.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.157 7.042 -6.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -6.510 7.406 -7.107 1.00 0.00 H new ATOM 2576 N MET A 170 -3.488 6.032 -3.988 1.00 0.00 N ATOM 2577 CA MET A 170 -3.251 4.619 -4.303 1.00 0.00 C ATOM 2578 C MET A 170 -4.423 3.758 -3.808 1.00 0.00 C ATOM 2579 O MET A 170 -4.902 3.955 -2.692 1.00 0.00 O ATOM 2580 CB MET A 170 -1.888 4.214 -3.704 1.00 0.00 C ATOM 2581 CG MET A 170 -1.509 2.771 -4.057 1.00 0.00 C ATOM 2582 SD MET A 170 0.210 2.258 -3.740 1.00 0.00 S ATOM 2583 CE MET A 170 0.092 1.221 -2.241 1.00 0.00 C ATOM 0 H MET A 170 -3.400 6.238 -2.993 1.00 0.00 H new ATOM 0 HA MET A 170 -3.203 4.456 -5.380 1.00 0.00 H new ATOM 0 HB2 MET A 170 -1.116 4.891 -4.070 1.00 0.00 H new ATOM 0 HB3 MET A 170 -1.921 4.325 -2.620 1.00 0.00 H new ATOM 0 HG2 MET A 170 -2.168 2.104 -3.502 1.00 0.00 H new ATOM 0 HG3 MET A 170 -1.717 2.617 -5.116 1.00 0.00 H new ATOM 0 HE1 MET A 170 0.757 0.363 -2.339 1.00 0.00 H new ATOM 0 HE2 MET A 170 0.383 1.807 -1.369 1.00 0.00 H new ATOM 0 HE3 MET A 170 -0.934 0.874 -2.119 1.00 0.00 H new ATOM 2593 N GLN A 171 -4.896 2.816 -4.630 1.00 0.00 N ATOM 2594 CA GLN A 171 -5.938 1.850 -4.259 1.00 0.00 C ATOM 2595 C GLN A 171 -5.643 0.471 -4.858 1.00 0.00 C ATOM 2596 O GLN A 171 -5.440 0.369 -6.066 1.00 0.00 O ATOM 2597 CB GLN A 171 -7.331 2.357 -4.683 1.00 0.00 C ATOM 2598 CG GLN A 171 -8.434 1.333 -4.354 1.00 0.00 C ATOM 2599 CD GLN A 171 -9.839 1.922 -4.407 1.00 0.00 C ATOM 2600 OE1 GLN A 171 -10.422 2.294 -3.401 1.00 0.00 O ATOM 2601 NE2 GLN A 171 -10.450 2.009 -5.570 1.00 0.00 N ATOM 0 H GLN A 171 -4.561 2.700 -5.587 1.00 0.00 H new ATOM 0 HA GLN A 171 -5.936 1.748 -3.174 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -7.545 3.298 -4.177 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -7.333 2.563 -5.753 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.369 0.502 -5.056 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.256 0.925 -3.359 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -9.976 1.702 -6.419 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -11.397 2.383 -5.622 1.00 0.00 H new ATOM 2610 N ILE A 172 -5.637 -0.587 -4.036 1.00 0.00 N ATOM 2611 CA ILE A 172 -5.473 -1.978 -4.480 1.00 0.00 C ATOM 2612 C ILE A 172 -6.519 -2.868 -3.809 1.00 0.00 C ATOM 2613 O ILE A 172 -6.552 -2.971 -2.592 1.00 0.00 O ATOM 2614 CB ILE A 172 -4.050 -2.534 -4.246 1.00 0.00 C ATOM 2615 CG1 ILE A 172 -2.975 -1.700 -4.966 1.00 0.00 C ATOM 2616 CG2 ILE A 172 -3.926 -4.002 -4.725 1.00 0.00 C ATOM 2617 CD1 ILE A 172 -2.484 -0.485 -4.186 1.00 0.00 C ATOM 0 H ILE A 172 -5.748 -0.499 -3.026 1.00 0.00 H new ATOM 0 HA ILE A 172 -5.624 -1.984 -5.559 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.885 -2.481 -3.170 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -2.122 -2.343 -5.186 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.375 -1.364 -5.922 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -2.912 -4.359 -4.545 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -4.633 -4.625 -4.177 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -4.146 -4.057 -5.791 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.729 0.042 -4.770 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.322 0.184 -3.989 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -2.049 -0.811 -3.241 1.00 0.00 H new ATOM 2629 N LYS A 173 -7.358 -3.553 -4.578 1.00 0.00 N ATOM 2630 CA LYS A 173 -8.344 -4.524 -4.102 1.00 0.00 C ATOM 2631 C LYS A 173 -8.026 -5.907 -4.643 1.00 0.00 C ATOM 2632 O LYS A 173 -7.773 -6.070 -5.830 1.00 0.00 O ATOM 2633 CB LYS A 173 -9.739 -4.033 -4.550 1.00 0.00 C ATOM 2634 CG LYS A 173 -10.880 -5.070 -4.433 1.00 0.00 C ATOM 2635 CD LYS A 173 -11.202 -5.748 -5.773 1.00 0.00 C ATOM 2636 CE LYS A 173 -12.018 -4.812 -6.676 1.00 0.00 C ATOM 2637 NZ LYS A 173 -11.789 -5.108 -8.113 1.00 0.00 N ATOM 0 H LYS A 173 -7.373 -3.445 -5.592 1.00 0.00 H new ATOM 0 HA LYS A 173 -8.322 -4.603 -3.015 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.005 -3.158 -3.957 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.674 -3.706 -5.588 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.602 -5.830 -3.703 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.776 -4.578 -4.055 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.276 -6.029 -6.275 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.760 -6.667 -5.596 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -13.078 -4.916 -6.446 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.747 -3.777 -6.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -12.625 -4.826 -8.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -10.959 -4.579 -8.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -11.622 -6.127 -8.235 1.00 0.00 H new ATOM 2651 N ILE A 174 -8.034 -6.916 -3.785 1.00 0.00 N ATOM 2652 CA ILE A 174 -7.846 -8.303 -4.218 1.00 0.00 C ATOM 2653 C ILE A 174 -9.215 -8.843 -4.673 1.00 0.00 C ATOM 2654 O ILE A 174 -10.169 -8.812 -3.911 1.00 0.00 O ATOM 2655 CB ILE A 174 -7.184 -9.138 -3.095 1.00 0.00 C ATOM 2656 CG1 ILE A 174 -5.658 -8.935 -2.946 1.00 0.00 C ATOM 2657 CG2 ILE A 174 -7.390 -10.644 -3.322 1.00 0.00 C ATOM 2658 CD1 ILE A 174 -5.214 -7.495 -2.670 1.00 0.00 C ATOM 0 H ILE A 174 -8.169 -6.805 -2.780 1.00 0.00 H new ATOM 0 HA ILE A 174 -7.160 -8.369 -5.062 1.00 0.00 H new ATOM 0 HB ILE A 174 -7.678 -8.779 -2.192 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -5.301 -9.570 -2.135 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -5.171 -9.279 -3.858 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -6.913 -11.202 -2.516 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -8.457 -10.867 -3.336 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -6.946 -10.932 -4.275 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -4.128 -7.460 -2.582 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -5.533 -6.852 -3.491 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -5.665 -7.147 -1.740 1.00 0.00 H new ATOM 2670 N SER A 175 -9.360 -9.254 -5.928 1.00 0.00 N ATOM 2671 CA SER A 175 -10.562 -9.890 -6.488 1.00 0.00 C ATOM 2672 C SER A 175 -10.441 -11.426 -6.379 1.00 0.00 C ATOM 2673 O SER A 175 -9.383 -11.963 -6.035 1.00 0.00 O ATOM 2674 CB SER A 175 -10.750 -9.452 -7.950 1.00 0.00 C ATOM 2675 OG SER A 175 -11.358 -8.168 -8.016 1.00 0.00 O ATOM 0 H SER A 175 -8.615 -9.152 -6.618 1.00 0.00 H new ATOM 0 HA SER A 175 -11.439 -9.576 -5.922 1.00 0.00 H new ATOM 0 HB2 SER A 175 -9.784 -9.429 -8.455 1.00 0.00 H new ATOM 0 HB3 SER A 175 -11.368 -10.180 -8.476 1.00 0.00 H new ATOM 0 HG SER A 175 -11.570 -7.954 -8.949 1.00 0.00 H new ATOM 2681 N ARG A 176 -11.524 -12.156 -6.674 1.00 0.00 N ATOM 2682 CA ARG A 176 -11.578 -13.631 -6.701 1.00 0.00 C ATOM 2683 C ARG A 176 -12.688 -14.165 -7.619 1.00 0.00 C ATOM 2684 O ARG A 176 -13.675 -13.433 -7.865 1.00 0.00 O ATOM 2685 CB ARG A 176 -11.726 -14.174 -5.261 1.00 0.00 C ATOM 2686 CG ARG A 176 -10.514 -15.028 -4.857 1.00 0.00 C ATOM 2687 CD ARG A 176 -10.712 -15.616 -3.457 1.00 0.00 C ATOM 2688 NE ARG A 176 -9.822 -16.767 -3.215 1.00 0.00 N ATOM 2689 CZ ARG A 176 -9.991 -17.705 -2.304 1.00 0.00 C ATOM 2690 NH1 ARG A 176 -10.951 -17.655 -1.425 1.00 0.00 N ATOM 2691 NH2 ARG A 176 -9.203 -18.739 -2.273 1.00 0.00 N ATOM 2692 OXT ARG A 176 -12.557 -15.315 -8.094 1.00 0.00 O ATOM 0 H ARG A 176 -12.419 -11.726 -6.909 1.00 0.00 H new ATOM 0 HA ARG A 176 -10.640 -13.991 -7.123 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -11.834 -13.341 -4.566 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -12.635 -14.771 -5.187 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -10.372 -15.833 -5.579 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -9.610 -14.419 -4.877 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -10.522 -14.846 -2.709 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -11.750 -15.927 -3.337 1.00 0.00 H new ATOM 0 HE ARG A 176 -8.997 -16.845 -3.809 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -11.604 -16.871 -1.427 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -11.050 -18.400 -0.735 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -8.450 -18.827 -2.955 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -9.338 -19.462 -1.566 1.00 0.00 H new