USER MOD reduce.3.24.130724 H: found=0, std=0, add=1338, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1338 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 149 GLN : amide:sc= 0.208 K(o=-2.4,f=-7.1!) USER MOD Set 1.2: A 158 MET CE :methyl -109:sc= -2.65 (180deg=-5.01!) USER MOD Set 2.1: A 56 THR OG1 : rot 180:sc= 0.00974 USER MOD Set 2.2: A 73 SER OG : rot -170:sc= 0 USER MOD Single : A 1 SER N :NH3+ -110:sc= 0.0656 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0448 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+ 156:sc= 0.546 (180deg=-0.631!) USER MOD Single : A 27 LYS NZ :NH3+ 140:sc= 0.216 (180deg=-0.013) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -159:sc= 0.306 (180deg=0.0833) USER MOD Single : A 38 ASN : amide:sc= -2.54 K(o=-2.5,f=-5!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.0524 X(o=-0.052,f=-0.052) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -170:sc= -0.266 USER MOD Single : A 55 THR OG1 : rot 31:sc= 0.29 USER MOD Single : A 66 ASN : amide:sc= -0.357 X(o=-0.36,f=-0.28) USER MOD Single : A 67 THR OG1 : rot 1:sc= 0.32 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 TYR OH : rot 70:sc= 0.0802 USER MOD Single : A 76 LYS NZ :NH3+ -174:sc= 1.46 (180deg=1.32) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot -130:sc= 0 USER MOD Single : A 91 TYR OH : rot -134:sc= 0.408 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl -168:sc= -0.782 (180deg=-0.84) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 97 ASN : amide:sc= -0.238 X(o=-0.24,f=-0.24) USER MOD Single : A 98 THR OG1 : rot 78:sc= 1.03 USER MOD Single : A 102 MET CE :methyl 148:sc= -1.52 (180deg=-7.24!) USER MOD Single : A 104 SER OG : rot 170:sc= -0.0182 USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= -0.165 K(o=-0.17,f=-1.8!) USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -0.536 K(o=-0.54,f=-1.6) USER MOD Single : A 119 LYS NZ :NH3+ -133:sc= 0.48 (180deg=-1.08) USER MOD Single : A 121 TYR OH : rot 180:sc=-0.000727 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.412 X(o=-0.41,f=-0.002) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -50:sc= 0.0731 USER MOD Single : A 135 MET CE :methyl -150:sc= -0.0014 (180deg=-2.13) USER MOD Single : A 136 TYR OH : rot 62:sc= 0.174 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -0.357 X(o=-0.36,f=-0.74) USER MOD Single : A 141 TYR OH : rot 151:sc=-0.00836 USER MOD Single : A 145 ASN : amide:sc= 0.152 K(o=0.15,f=-2.6!) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 MET CE :methyl 153:sc= -0.262 (180deg=-1.06) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ -167:sc= 0.53 (180deg=0.419) USER MOD Single : A 170 MET CE :methyl -159:sc= -2.13 (180deg=-3.14) USER MOD Single : A 171 GLN : amide:sc=-0.00656 X(o=-0.0066,f=-0.11) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -4.116 15.089 15.378 1.00 0.00 N ATOM 2 CA SER A 1 -5.033 14.682 14.285 1.00 0.00 C ATOM 3 C SER A 1 -4.604 13.352 13.663 1.00 0.00 C ATOM 4 O SER A 1 -3.466 12.906 13.844 1.00 0.00 O ATOM 5 CB SER A 1 -5.144 15.760 13.198 1.00 0.00 C ATOM 6 OG SER A 1 -6.388 15.621 12.532 1.00 0.00 O ATOM 0 H1 SER A 1 -4.607 15.008 16.291 1.00 0.00 H new ATOM 0 H2 SER A 1 -3.280 14.470 15.378 1.00 0.00 H new ATOM 0 H3 SER A 1 -3.817 16.074 15.232 1.00 0.00 H new ATOM 0 HA SER A 1 -6.017 14.554 14.735 1.00 0.00 H new ATOM 0 HB2 SER A 1 -5.064 16.752 13.643 1.00 0.00 H new ATOM 0 HB3 SER A 1 -4.324 15.663 12.487 1.00 0.00 H new ATOM 0 HG SER A 1 -6.466 16.308 11.837 1.00 0.00 H new ATOM 14 N GLU A 2 -5.497 12.715 12.906 1.00 0.00 N ATOM 15 CA GLU A 2 -5.272 11.452 12.193 1.00 0.00 C ATOM 16 C GLU A 2 -4.925 11.669 10.705 1.00 0.00 C ATOM 17 O GLU A 2 -5.068 12.766 10.160 1.00 0.00 O ATOM 18 CB GLU A 2 -6.502 10.531 12.357 1.00 0.00 C ATOM 19 CG GLU A 2 -6.526 9.767 13.692 1.00 0.00 C ATOM 20 CD GLU A 2 -7.517 10.348 14.724 1.00 0.00 C ATOM 21 OE1 GLU A 2 -7.428 11.552 15.067 1.00 0.00 O ATOM 22 OE2 GLU A 2 -8.380 9.587 15.227 1.00 0.00 O ATOM 0 H GLU A 2 -6.439 13.079 12.765 1.00 0.00 H new ATOM 0 HA GLU A 2 -4.404 10.967 12.639 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -7.408 11.131 12.275 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -6.520 9.813 11.537 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -6.785 8.726 13.500 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -5.524 9.772 14.121 1.00 0.00 H new ATOM 29 N LEU A 3 -4.458 10.601 10.048 1.00 0.00 N ATOM 30 CA LEU A 3 -4.074 10.577 8.628 1.00 0.00 C ATOM 31 C LEU A 3 -4.845 9.504 7.846 1.00 0.00 C ATOM 32 O LEU A 3 -5.234 9.711 6.698 1.00 0.00 O ATOM 33 CB LEU A 3 -2.550 10.408 8.545 1.00 0.00 C ATOM 34 CG LEU A 3 -1.906 10.933 7.254 1.00 0.00 C ATOM 35 CD1 LEU A 3 -2.345 12.354 6.901 1.00 0.00 C ATOM 36 CD2 LEU A 3 -0.384 10.904 7.400 1.00 0.00 C ATOM 0 H LEU A 3 -4.332 9.698 10.504 1.00 0.00 H new ATOM 0 HA LEU A 3 -4.346 11.518 8.151 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.096 10.921 9.393 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.311 9.349 8.647 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.237 10.281 6.445 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.855 12.668 5.979 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -3.426 12.377 6.764 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -2.067 13.032 7.708 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.076 11.276 6.485 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.087 11.534 8.238 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.055 9.881 7.581 1.00 0.00 H new ATOM 48 N ALA A 4 -5.070 8.353 8.480 1.00 0.00 N ATOM 49 CA ALA A 4 -5.867 7.256 7.955 1.00 0.00 C ATOM 50 C ALA A 4 -7.345 7.516 8.304 1.00 0.00 C ATOM 51 O ALA A 4 -7.674 7.833 9.452 1.00 0.00 O ATOM 52 CB ALA A 4 -5.372 5.948 8.590 1.00 0.00 C ATOM 0 H ALA A 4 -4.687 8.157 9.405 1.00 0.00 H new ATOM 0 HA ALA A 4 -5.771 7.179 6.872 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -5.959 5.113 8.208 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.322 5.797 8.341 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -5.484 6.004 9.673 1.00 0.00 H new ATOM 58 N GLY A 5 -8.230 7.414 7.310 1.00 0.00 N ATOM 59 CA GLY A 5 -9.678 7.523 7.476 1.00 0.00 C ATOM 60 C GLY A 5 -10.248 6.222 8.066 1.00 0.00 C ATOM 61 O GLY A 5 -9.585 5.500 8.816 1.00 0.00 O ATOM 0 H GLY A 5 -7.950 7.249 6.343 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -9.913 8.361 8.132 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.147 7.730 6.514 1.00 0.00 H new ATOM 65 N THR A 6 -11.500 5.922 7.745 1.00 0.00 N ATOM 66 CA THR A 6 -12.213 4.718 8.220 1.00 0.00 C ATOM 67 C THR A 6 -11.840 3.435 7.456 1.00 0.00 C ATOM 68 O THR A 6 -11.181 3.490 6.420 1.00 0.00 O ATOM 69 CB THR A 6 -13.732 4.965 8.178 1.00 0.00 C ATOM 70 OG1 THR A 6 -14.123 5.643 6.998 1.00 0.00 O ATOM 71 CG2 THR A 6 -14.148 5.840 9.359 1.00 0.00 C ATOM 0 H THR A 6 -12.068 6.512 7.137 1.00 0.00 H new ATOM 0 HA THR A 6 -11.894 4.546 9.248 1.00 0.00 H new ATOM 0 HB THR A 6 -14.213 3.987 8.214 1.00 0.00 H new ATOM 0 HG1 THR A 6 -15.093 5.780 7.006 1.00 0.00 H new ATOM 0 HG21 THR A 6 -15.224 6.011 9.324 1.00 0.00 H new ATOM 0 HG22 THR A 6 -13.891 5.338 10.292 1.00 0.00 H new ATOM 0 HG23 THR A 6 -13.627 6.796 9.305 1.00 0.00 H new ATOM 79 N ILE A 7 -12.285 2.272 7.960 1.00 0.00 N ATOM 80 CA ILE A 7 -12.094 0.928 7.367 1.00 0.00 C ATOM 81 C ILE A 7 -13.437 0.219 7.053 1.00 0.00 C ATOM 82 O ILE A 7 -13.547 -1.007 6.994 1.00 0.00 O ATOM 83 CB ILE A 7 -11.134 0.064 8.219 1.00 0.00 C ATOM 84 CG1 ILE A 7 -11.817 -0.607 9.430 1.00 0.00 C ATOM 85 CG2 ILE A 7 -9.859 0.825 8.623 1.00 0.00 C ATOM 86 CD1 ILE A 7 -11.642 -2.131 9.378 1.00 0.00 C ATOM 0 H ILE A 7 -12.813 2.236 8.832 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.610 1.068 6.400 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.825 -0.751 7.565 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -11.391 -0.219 10.355 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -12.878 -0.358 9.439 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -9.220 0.174 9.219 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -9.323 1.138 7.727 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -10.130 1.703 9.209 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -12.131 -2.583 10.241 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -12.090 -2.518 8.463 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -10.580 -2.376 9.393 1.00 0.00 H new ATOM 98 N ILE A 8 -14.508 1.006 6.937 1.00 0.00 N ATOM 99 CA ILE A 8 -15.855 0.556 6.541 1.00 0.00 C ATOM 100 C ILE A 8 -15.835 -0.326 5.274 1.00 0.00 C ATOM 101 O ILE A 8 -14.879 -0.313 4.498 1.00 0.00 O ATOM 102 CB ILE A 8 -16.819 1.760 6.376 1.00 0.00 C ATOM 103 CG1 ILE A 8 -16.164 3.033 5.779 1.00 0.00 C ATOM 104 CG2 ILE A 8 -17.430 2.110 7.744 1.00 0.00 C ATOM 105 CD1 ILE A 8 -17.049 3.765 4.773 1.00 0.00 C ATOM 0 H ILE A 8 -14.466 2.008 7.121 1.00 0.00 H new ATOM 0 HA ILE A 8 -16.230 -0.071 7.350 1.00 0.00 H new ATOM 0 HB ILE A 8 -17.577 1.441 5.660 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -15.911 3.715 6.591 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -15.229 2.756 5.292 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -18.109 2.956 7.634 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -17.980 1.251 8.127 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -16.634 2.372 8.442 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -16.524 4.644 4.399 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -17.282 3.100 3.941 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -17.974 4.074 5.260 1.00 0.00 H new ATOM 117 N ASP A 9 -16.897 -1.111 5.067 1.00 0.00 N ATOM 118 CA ASP A 9 -17.043 -2.087 3.976 1.00 0.00 C ATOM 119 C ASP A 9 -16.643 -1.508 2.609 1.00 0.00 C ATOM 120 O ASP A 9 -16.986 -0.365 2.298 1.00 0.00 O ATOM 121 CB ASP A 9 -18.500 -2.579 3.914 1.00 0.00 C ATOM 122 CG ASP A 9 -18.998 -3.238 5.212 1.00 0.00 C ATOM 123 OD1 ASP A 9 -19.063 -2.552 6.260 1.00 0.00 O ATOM 124 OD2 ASP A 9 -19.344 -4.442 5.179 1.00 0.00 O ATOM 0 H ASP A 9 -17.713 -1.085 5.678 1.00 0.00 H new ATOM 0 HA ASP A 9 -16.368 -2.915 4.192 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -19.147 -1.735 3.677 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -18.596 -3.294 3.097 1.00 0.00 H new ATOM 129 N GLY A 10 -15.967 -2.299 1.764 1.00 0.00 N ATOM 130 CA GLY A 10 -15.430 -1.853 0.466 1.00 0.00 C ATOM 131 C GLY A 10 -16.486 -1.269 -0.494 1.00 0.00 C ATOM 132 O GLY A 10 -16.159 -0.533 -1.424 1.00 0.00 O ATOM 0 H GLY A 10 -15.774 -3.280 1.964 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.662 -1.100 0.644 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.942 -2.697 -0.021 1.00 0.00 H new ATOM 136 N ALA A 11 -17.768 -1.586 -0.274 1.00 0.00 N ATOM 137 CA ALA A 11 -18.908 -1.042 -1.017 1.00 0.00 C ATOM 138 C ALA A 11 -19.123 0.466 -0.744 1.00 0.00 C ATOM 139 O ALA A 11 -19.639 1.192 -1.597 1.00 0.00 O ATOM 140 CB ALA A 11 -20.151 -1.844 -0.610 1.00 0.00 C ATOM 0 H ALA A 11 -18.048 -2.249 0.449 1.00 0.00 H new ATOM 0 HA ALA A 11 -18.715 -1.133 -2.086 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -21.021 -1.464 -1.146 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -20.003 -2.895 -0.857 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -20.314 -1.743 0.463 1.00 0.00 H new ATOM 146 N SER A 12 -18.711 0.935 0.440 1.00 0.00 N ATOM 147 CA SER A 12 -18.750 2.326 0.904 1.00 0.00 C ATOM 148 C SER A 12 -17.349 2.968 0.870 1.00 0.00 C ATOM 149 O SER A 12 -17.197 4.104 0.414 1.00 0.00 O ATOM 150 CB SER A 12 -19.360 2.347 2.312 1.00 0.00 C ATOM 151 OG SER A 12 -19.659 3.669 2.730 1.00 0.00 O ATOM 0 H SER A 12 -18.316 0.312 1.145 1.00 0.00 H new ATOM 0 HA SER A 12 -19.370 2.924 0.236 1.00 0.00 H new ATOM 0 HB2 SER A 12 -20.269 1.746 2.325 1.00 0.00 H new ATOM 0 HB3 SER A 12 -18.666 1.890 3.017 1.00 0.00 H new ATOM 0 HG SER A 12 -20.047 3.648 3.629 1.00 0.00 H new ATOM 157 N LEU A 13 -16.309 2.239 1.298 1.00 0.00 N ATOM 158 CA LEU A 13 -14.901 2.644 1.242 1.00 0.00 C ATOM 159 C LEU A 13 -14.314 2.345 -0.144 1.00 0.00 C ATOM 160 O LEU A 13 -13.891 1.225 -0.435 1.00 0.00 O ATOM 161 CB LEU A 13 -14.113 1.947 2.361 1.00 0.00 C ATOM 162 CG LEU A 13 -12.583 2.132 2.320 1.00 0.00 C ATOM 163 CD1 LEU A 13 -12.146 3.578 2.098 1.00 0.00 C ATOM 164 CD2 LEU A 13 -11.974 1.677 3.644 1.00 0.00 C ATOM 0 H LEU A 13 -16.433 1.314 1.709 1.00 0.00 H new ATOM 0 HA LEU A 13 -14.826 3.720 1.401 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -14.479 2.314 3.320 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -14.332 0.880 2.323 1.00 0.00 H new ATOM 0 HG LEU A 13 -12.236 1.535 1.476 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -11.057 3.631 2.081 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.542 3.936 1.147 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -12.527 4.201 2.907 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.893 1.809 3.612 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -12.388 2.272 4.458 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -12.206 0.625 3.809 1.00 0.00 H new ATOM 176 N THR A 14 -14.257 3.370 -0.987 1.00 0.00 N ATOM 177 CA THR A 14 -13.681 3.319 -2.339 1.00 0.00 C ATOM 178 C THR A 14 -12.635 4.412 -2.526 1.00 0.00 C ATOM 179 O THR A 14 -12.427 5.242 -1.636 1.00 0.00 O ATOM 180 CB THR A 14 -14.767 3.448 -3.418 1.00 0.00 C ATOM 181 OG1 THR A 14 -15.453 4.673 -3.257 1.00 0.00 O ATOM 182 CG2 THR A 14 -15.756 2.284 -3.385 1.00 0.00 C ATOM 0 H THR A 14 -14.620 4.292 -0.747 1.00 0.00 H new ATOM 0 HA THR A 14 -13.201 2.347 -2.449 1.00 0.00 H new ATOM 0 HB THR A 14 -14.273 3.424 -4.389 1.00 0.00 H new ATOM 0 HG1 THR A 14 -16.144 4.754 -3.947 1.00 0.00 H new ATOM 0 HG21 THR A 14 -16.504 2.420 -4.166 1.00 0.00 H new ATOM 0 HG22 THR A 14 -15.223 1.348 -3.553 1.00 0.00 H new ATOM 0 HG23 THR A 14 -16.248 2.252 -2.413 1.00 0.00 H new ATOM 190 N PHE A 15 -11.993 4.439 -3.702 1.00 0.00 N ATOM 191 CA PHE A 15 -10.993 5.441 -4.077 1.00 0.00 C ATOM 192 C PHE A 15 -11.430 6.877 -3.737 1.00 0.00 C ATOM 193 O PHE A 15 -10.611 7.684 -3.304 1.00 0.00 O ATOM 194 CB PHE A 15 -10.600 5.261 -5.558 1.00 0.00 C ATOM 195 CG PHE A 15 -11.287 6.193 -6.537 1.00 0.00 C ATOM 196 CD1 PHE A 15 -10.951 7.560 -6.550 1.00 0.00 C ATOM 197 CD2 PHE A 15 -12.287 5.709 -7.400 1.00 0.00 C ATOM 198 CE1 PHE A 15 -11.636 8.449 -7.396 1.00 0.00 C ATOM 199 CE2 PHE A 15 -12.960 6.594 -8.260 1.00 0.00 C ATOM 200 CZ PHE A 15 -12.641 7.965 -8.253 1.00 0.00 C ATOM 0 H PHE A 15 -12.160 3.748 -4.434 1.00 0.00 H new ATOM 0 HA PHE A 15 -10.101 5.276 -3.472 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -9.522 5.398 -5.648 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -10.816 4.233 -5.850 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -10.164 7.927 -5.908 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -12.537 4.658 -7.402 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -11.391 9.501 -7.388 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -13.723 6.221 -8.927 1.00 0.00 H new ATOM 0 HZ PHE A 15 -13.168 8.645 -8.906 1.00 0.00 H new ATOM 210 N GLU A 16 -12.717 7.188 -3.910 1.00 0.00 N ATOM 211 CA GLU A 16 -13.312 8.500 -3.655 1.00 0.00 C ATOM 212 C GLU A 16 -13.100 8.964 -2.207 1.00 0.00 C ATOM 213 O GLU A 16 -12.723 10.115 -1.988 1.00 0.00 O ATOM 214 CB GLU A 16 -14.803 8.431 -4.018 1.00 0.00 C ATOM 215 CG GLU A 16 -15.459 9.815 -4.066 1.00 0.00 C ATOM 216 CD GLU A 16 -16.894 9.717 -4.620 1.00 0.00 C ATOM 217 OE1 GLU A 16 -17.071 9.695 -5.863 1.00 0.00 O ATOM 218 OE2 GLU A 16 -17.859 9.673 -3.818 1.00 0.00 O ATOM 0 H GLU A 16 -13.398 6.506 -4.244 1.00 0.00 H new ATOM 0 HA GLU A 16 -12.815 9.246 -4.276 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -14.916 7.945 -4.987 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -15.323 7.811 -3.288 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -15.478 10.249 -3.066 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -14.867 10.483 -4.692 1.00 0.00 H new ATOM 225 N VAL A 17 -13.271 8.062 -1.228 1.00 0.00 N ATOM 226 CA VAL A 17 -13.005 8.313 0.203 1.00 0.00 C ATOM 227 C VAL A 17 -11.529 8.643 0.435 1.00 0.00 C ATOM 228 O VAL A 17 -11.201 9.508 1.241 1.00 0.00 O ATOM 229 CB VAL A 17 -13.432 7.112 1.078 1.00 0.00 C ATOM 230 CG1 VAL A 17 -13.092 7.306 2.565 1.00 0.00 C ATOM 231 CG2 VAL A 17 -14.945 6.893 0.977 1.00 0.00 C ATOM 0 H VAL A 17 -13.605 7.116 -1.410 1.00 0.00 H new ATOM 0 HA VAL A 17 -13.604 9.174 0.499 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.878 6.253 0.699 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -13.415 6.431 3.129 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -12.015 7.434 2.678 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -13.604 8.191 2.943 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -15.232 6.044 1.598 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.466 7.787 1.321 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -15.215 6.692 -0.060 1.00 0.00 H new ATOM 241 N LEU A 18 -10.633 7.985 -0.298 1.00 0.00 N ATOM 242 CA LEU A 18 -9.178 8.168 -0.198 1.00 0.00 C ATOM 243 C LEU A 18 -8.735 9.517 -0.782 1.00 0.00 C ATOM 244 O LEU A 18 -7.882 10.203 -0.221 1.00 0.00 O ATOM 245 CB LEU A 18 -8.453 7.025 -0.928 1.00 0.00 C ATOM 246 CG LEU A 18 -9.117 5.651 -0.831 1.00 0.00 C ATOM 247 CD1 LEU A 18 -8.296 4.619 -1.572 1.00 0.00 C ATOM 248 CD2 LEU A 18 -9.252 5.187 0.609 1.00 0.00 C ATOM 0 H LEU A 18 -10.901 7.292 -0.997 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.915 8.155 0.860 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.362 7.291 -1.981 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.441 6.948 -0.530 1.00 0.00 H new ATOM 0 HG LEU A 18 -10.109 5.751 -1.272 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.780 3.645 -1.495 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.216 4.903 -2.621 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.299 4.564 -1.134 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.729 4.207 0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.264 5.121 1.064 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.861 5.900 1.165 1.00 0.00 H new ATOM 260 N ASP A 19 -9.337 9.908 -1.907 1.00 0.00 N ATOM 261 CA ASP A 19 -9.044 11.158 -2.616 1.00 0.00 C ATOM 262 C ASP A 19 -9.336 12.371 -1.711 1.00 0.00 C ATOM 263 O ASP A 19 -8.523 13.291 -1.594 1.00 0.00 O ATOM 264 CB ASP A 19 -9.843 11.190 -3.934 1.00 0.00 C ATOM 265 CG ASP A 19 -9.068 11.834 -5.097 1.00 0.00 C ATOM 266 OD1 ASP A 19 -8.364 12.848 -4.886 1.00 0.00 O ATOM 267 OD2 ASP A 19 -9.166 11.316 -6.235 1.00 0.00 O ATOM 0 H ASP A 19 -10.060 9.351 -2.363 1.00 0.00 H new ATOM 0 HA ASP A 19 -7.985 11.210 -2.868 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.119 10.172 -4.209 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.771 11.740 -3.776 1.00 0.00 H new ATOM 272 N LYS A 20 -10.477 12.340 -1.004 1.00 0.00 N ATOM 273 CA LYS A 20 -10.865 13.359 -0.011 1.00 0.00 C ATOM 274 C LYS A 20 -10.094 13.237 1.311 1.00 0.00 C ATOM 275 O LYS A 20 -9.853 14.259 1.956 1.00 0.00 O ATOM 276 CB LYS A 20 -12.397 13.422 0.159 1.00 0.00 C ATOM 277 CG LYS A 20 -13.077 12.112 0.576 1.00 0.00 C ATOM 278 CD LYS A 20 -13.147 11.852 2.081 1.00 0.00 C ATOM 279 CE LYS A 20 -14.240 12.699 2.735 1.00 0.00 C ATOM 280 NZ LYS A 20 -14.734 12.054 3.979 1.00 0.00 N ATOM 0 H LYS A 20 -11.167 11.596 -1.106 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.562 14.328 -0.407 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -12.630 14.183 0.904 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.835 13.753 -0.783 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.092 12.108 0.177 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.547 11.283 0.107 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.344 10.795 2.262 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.184 12.079 2.538 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -13.850 13.690 2.964 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.067 12.835 2.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.144 12.776 4.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.461 11.350 3.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.943 11.584 4.464 1.00 0.00 H new ATOM 294 N VAL A 21 -9.638 12.034 1.692 1.00 0.00 N ATOM 295 CA VAL A 21 -8.841 11.794 2.913 1.00 0.00 C ATOM 296 C VAL A 21 -7.581 12.667 2.941 1.00 0.00 C ATOM 297 O VAL A 21 -7.272 13.230 3.985 1.00 0.00 O ATOM 298 CB VAL A 21 -8.542 10.287 3.138 1.00 0.00 C ATOM 299 CG1 VAL A 21 -7.081 9.873 2.988 1.00 0.00 C ATOM 300 CG2 VAL A 21 -8.996 9.791 4.512 1.00 0.00 C ATOM 0 H VAL A 21 -9.813 11.185 1.155 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.450 12.100 3.763 1.00 0.00 H new ATOM 0 HB VAL A 21 -9.117 9.827 2.334 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.986 8.802 3.166 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.739 10.105 1.979 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -6.473 10.416 3.711 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.761 8.731 4.612 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -8.479 10.352 5.290 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.072 9.935 4.614 1.00 0.00 H new ATOM 310 N LEU A 22 -6.921 12.876 1.790 1.00 0.00 N ATOM 311 CA LEU A 22 -5.759 13.770 1.624 1.00 0.00 C ATOM 312 C LEU A 22 -6.016 15.224 2.077 1.00 0.00 C ATOM 313 O LEU A 22 -5.062 15.951 2.354 1.00 0.00 O ATOM 314 CB LEU A 22 -5.342 13.776 0.140 1.00 0.00 C ATOM 315 CG LEU A 22 -4.766 12.443 -0.367 1.00 0.00 C ATOM 316 CD1 LEU A 22 -4.982 12.300 -1.869 1.00 0.00 C ATOM 317 CD2 LEU A 22 -3.262 12.339 -0.094 1.00 0.00 C ATOM 0 H LEU A 22 -7.188 12.414 0.921 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.970 13.378 2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.209 14.037 -0.467 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.599 14.559 -0.012 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.289 11.651 0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -4.567 11.350 -2.207 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.050 12.328 -2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -4.484 13.119 -2.388 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -2.890 11.384 -0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -2.743 13.153 -0.601 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -3.081 12.406 0.979 1.00 0.00 H new ATOM 329 N GLY A 23 -7.280 15.656 2.158 1.00 0.00 N ATOM 330 CA GLY A 23 -7.692 16.969 2.657 1.00 0.00 C ATOM 331 C GLY A 23 -8.144 16.927 4.120 1.00 0.00 C ATOM 332 O GLY A 23 -7.534 17.568 4.977 1.00 0.00 O ATOM 0 H GLY A 23 -8.070 15.080 1.867 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -6.862 17.669 2.557 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.506 17.349 2.040 1.00 0.00 H new ATOM 336 N GLU A 24 -9.223 16.193 4.415 1.00 0.00 N ATOM 337 CA GLU A 24 -9.827 16.153 5.763 1.00 0.00 C ATOM 338 C GLU A 24 -8.935 15.520 6.851 1.00 0.00 C ATOM 339 O GLU A 24 -8.973 15.958 8.004 1.00 0.00 O ATOM 340 CB GLU A 24 -11.197 15.454 5.747 1.00 0.00 C ATOM 341 CG GLU A 24 -11.214 14.086 5.050 1.00 0.00 C ATOM 342 CD GLU A 24 -12.330 13.155 5.556 1.00 0.00 C ATOM 343 OE1 GLU A 24 -13.337 13.623 6.136 1.00 0.00 O ATOM 344 OE2 GLU A 24 -12.272 11.937 5.274 1.00 0.00 O ATOM 0 H GLU A 24 -9.705 15.609 3.732 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.947 17.202 6.035 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -11.536 15.326 6.775 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.916 16.107 5.253 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -11.334 14.235 3.977 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -10.250 13.599 5.198 1.00 0.00 H new ATOM 351 N LEU A 25 -8.125 14.517 6.502 1.00 0.00 N ATOM 352 CA LEU A 25 -7.153 13.862 7.377 1.00 0.00 C ATOM 353 C LEU A 25 -5.750 14.346 6.976 1.00 0.00 C ATOM 354 O LEU A 25 -5.146 13.826 6.037 1.00 0.00 O ATOM 355 CB LEU A 25 -7.279 12.324 7.285 1.00 0.00 C ATOM 356 CG LEU A 25 -8.434 11.604 8.009 1.00 0.00 C ATOM 357 CD1 LEU A 25 -8.429 11.840 9.514 1.00 0.00 C ATOM 358 CD2 LEU A 25 -9.820 11.947 7.487 1.00 0.00 C ATOM 0 H LEU A 25 -8.130 14.123 5.561 1.00 0.00 H new ATOM 0 HA LEU A 25 -7.342 14.125 8.418 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.347 12.066 6.228 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.347 11.899 7.657 1.00 0.00 H new ATOM 0 HG LEU A 25 -8.237 10.554 7.792 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -9.265 11.308 9.968 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.493 11.474 9.937 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.525 12.907 9.715 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -10.569 11.395 8.054 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -9.996 13.017 7.598 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.890 11.675 6.434 1.00 0.00 H new ATOM 370 N GLY A 26 -5.237 15.374 7.657 1.00 0.00 N ATOM 371 CA GLY A 26 -3.914 15.951 7.396 1.00 0.00 C ATOM 372 C GLY A 26 -3.156 16.351 8.667 1.00 0.00 C ATOM 373 O GLY A 26 -3.753 16.827 9.635 1.00 0.00 O ATOM 0 H GLY A 26 -5.736 15.836 8.417 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -3.316 15.230 6.839 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -4.029 16.829 6.760 1.00 0.00 H new ATOM 377 N LYS A 27 -1.824 16.186 8.635 1.00 0.00 N ATOM 378 CA LYS A 27 -0.875 16.495 9.731 1.00 0.00 C ATOM 379 C LYS A 27 0.287 17.401 9.306 1.00 0.00 C ATOM 380 O LYS A 27 0.684 18.283 10.068 1.00 0.00 O ATOM 381 CB LYS A 27 -0.338 15.181 10.334 1.00 0.00 C ATOM 382 CG LYS A 27 -1.375 14.497 11.245 1.00 0.00 C ATOM 383 CD LYS A 27 -1.598 13.022 10.894 1.00 0.00 C ATOM 384 CE LYS A 27 -0.541 12.040 11.424 1.00 0.00 C ATOM 385 NZ LYS A 27 -0.593 11.907 12.908 1.00 0.00 N ATOM 0 H LYS A 27 -1.352 15.817 7.809 1.00 0.00 H new ATOM 0 HA LYS A 27 -1.433 17.057 10.480 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -0.058 14.501 9.530 1.00 0.00 H new ATOM 0 HB3 LYS A 27 0.566 15.388 10.906 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -1.046 14.573 12.281 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -2.323 15.030 11.172 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -2.572 12.720 11.279 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.641 12.929 9.809 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -0.694 11.062 10.967 1.00 0.00 H new ATOM 0 HE3 LYS A 27 0.451 12.380 11.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.449 10.912 13.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 0.154 12.491 13.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.521 12.226 13.253 1.00 0.00 H new ATOM 399 N VAL A 28 0.822 17.193 8.099 1.00 0.00 N ATOM 400 CA VAL A 28 1.963 17.923 7.507 1.00 0.00 C ATOM 401 C VAL A 28 1.656 18.350 6.062 1.00 0.00 C ATOM 402 O VAL A 28 0.626 17.959 5.507 1.00 0.00 O ATOM 403 CB VAL A 28 3.261 17.083 7.587 1.00 0.00 C ATOM 404 CG1 VAL A 28 3.601 16.650 9.020 1.00 0.00 C ATOM 405 CG2 VAL A 28 3.202 15.823 6.716 1.00 0.00 C ATOM 0 H VAL A 28 0.457 16.476 7.471 1.00 0.00 H new ATOM 0 HA VAL A 28 2.122 18.830 8.090 1.00 0.00 H new ATOM 0 HB VAL A 28 4.039 17.749 7.215 1.00 0.00 H new ATOM 0 HG11 VAL A 28 4.520 16.064 9.015 1.00 0.00 H new ATOM 0 HG12 VAL A 28 3.737 17.533 9.644 1.00 0.00 H new ATOM 0 HG13 VAL A 28 2.788 16.045 9.420 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.138 15.272 6.810 1.00 0.00 H new ATOM 0 HG22 VAL A 28 2.375 15.193 7.043 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.051 16.107 5.675 1.00 0.00 H new ATOM 415 N SER A 29 2.549 19.115 5.424 1.00 0.00 N ATOM 416 CA SER A 29 2.403 19.681 4.069 1.00 0.00 C ATOM 417 C SER A 29 2.087 18.648 2.976 1.00 0.00 C ATOM 418 O SER A 29 1.159 18.837 2.183 1.00 0.00 O ATOM 419 CB SER A 29 3.693 20.426 3.708 1.00 0.00 C ATOM 420 OG SER A 29 3.932 21.477 4.632 1.00 0.00 O ATOM 0 H SER A 29 3.437 19.371 5.855 1.00 0.00 H new ATOM 0 HA SER A 29 1.542 20.348 4.102 1.00 0.00 H new ATOM 0 HB2 SER A 29 4.534 19.733 3.711 1.00 0.00 H new ATOM 0 HB3 SER A 29 3.617 20.831 2.699 1.00 0.00 H new ATOM 0 HG SER A 29 4.760 21.943 4.390 1.00 0.00 H new ATOM 426 N ARG A 30 2.809 17.518 2.947 1.00 0.00 N ATOM 427 CA ARG A 30 2.579 16.390 2.023 1.00 0.00 C ATOM 428 C ARG A 30 2.434 15.076 2.787 1.00 0.00 C ATOM 429 O ARG A 30 3.283 14.722 3.602 1.00 0.00 O ATOM 430 CB ARG A 30 3.704 16.309 0.970 1.00 0.00 C ATOM 431 CG ARG A 30 3.316 15.407 -0.223 1.00 0.00 C ATOM 432 CD ARG A 30 2.629 16.128 -1.397 1.00 0.00 C ATOM 433 NE ARG A 30 1.665 17.170 -0.979 1.00 0.00 N ATOM 434 CZ ARG A 30 0.644 17.644 -1.668 1.00 0.00 C ATOM 435 NH1 ARG A 30 0.317 17.170 -2.835 1.00 0.00 N ATOM 436 NH2 ARG A 30 -0.069 18.621 -1.186 1.00 0.00 N ATOM 0 H ARG A 30 3.591 17.356 3.582 1.00 0.00 H new ATOM 0 HA ARG A 30 1.641 16.567 1.496 1.00 0.00 H new ATOM 0 HB2 ARG A 30 3.934 17.311 0.607 1.00 0.00 H new ATOM 0 HB3 ARG A 30 4.610 15.923 1.437 1.00 0.00 H new ATOM 0 HG2 ARG A 30 4.216 14.918 -0.595 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.652 14.621 0.138 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.392 16.585 -2.027 1.00 0.00 H new ATOM 0 HD3 ARG A 30 2.110 15.391 -2.009 1.00 0.00 H new ATOM 0 HE ARG A 30 1.806 17.568 -0.051 1.00 0.00 H new ATOM 0 HH11 ARG A 30 0.856 16.408 -3.245 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -0.479 17.561 -3.339 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.162 19.020 -0.276 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.858 18.987 -1.718 1.00 0.00 H new ATOM 450 N LYS A 31 1.339 14.368 2.517 1.00 0.00 N ATOM 451 CA LYS A 31 1.006 13.079 3.124 1.00 0.00 C ATOM 452 C LYS A 31 0.629 12.045 2.068 1.00 0.00 C ATOM 453 O LYS A 31 0.273 12.402 0.944 1.00 0.00 O ATOM 454 CB LYS A 31 -0.119 13.282 4.154 1.00 0.00 C ATOM 455 CG LYS A 31 -1.532 13.538 3.576 1.00 0.00 C ATOM 456 CD LYS A 31 -2.255 14.796 4.092 1.00 0.00 C ATOM 457 CE LYS A 31 -2.112 16.016 3.168 1.00 0.00 C ATOM 458 NZ LYS A 31 -0.941 16.869 3.496 1.00 0.00 N ATOM 0 H LYS A 31 0.636 14.685 1.849 1.00 0.00 H new ATOM 0 HA LYS A 31 1.885 12.687 3.636 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.164 12.399 4.792 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.148 14.124 4.793 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.452 13.609 2.491 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -2.155 12.670 3.794 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -3.314 14.569 4.218 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -1.864 15.050 5.077 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -2.026 15.674 2.137 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -3.019 16.617 3.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -1.085 17.822 3.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -0.835 16.931 4.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -0.082 16.452 3.084 1.00 0.00 H new ATOM 472 N ILE A 32 0.684 10.775 2.447 1.00 0.00 N ATOM 473 CA ILE A 32 0.262 9.645 1.620 1.00 0.00 C ATOM 474 C ILE A 32 -1.050 9.116 2.207 1.00 0.00 C ATOM 475 O ILE A 32 -1.228 9.061 3.428 1.00 0.00 O ATOM 476 CB ILE A 32 1.388 8.591 1.515 1.00 0.00 C ATOM 477 CG1 ILE A 32 1.444 7.881 0.145 1.00 0.00 C ATOM 478 CG2 ILE A 32 1.409 7.589 2.677 1.00 0.00 C ATOM 479 CD1 ILE A 32 0.170 7.201 -0.346 1.00 0.00 C ATOM 0 H ILE A 32 1.032 10.491 3.363 1.00 0.00 H new ATOM 0 HA ILE A 32 0.074 9.943 0.588 1.00 0.00 H new ATOM 0 HB ILE A 32 2.305 9.174 1.599 1.00 0.00 H new ATOM 0 HG12 ILE A 32 1.744 8.615 -0.603 1.00 0.00 H new ATOM 0 HG13 ILE A 32 2.232 7.129 0.187 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.226 6.882 2.533 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.553 8.124 3.616 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.463 7.049 2.709 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.353 6.744 -1.319 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -0.129 6.432 0.366 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.625 7.941 -0.437 1.00 0.00 H new ATOM 491 N ALA A 33 -1.961 8.738 1.319 1.00 0.00 N ATOM 492 CA ALA A 33 -3.244 8.124 1.607 1.00 0.00 C ATOM 493 C ALA A 33 -3.453 6.911 0.701 1.00 0.00 C ATOM 494 O ALA A 33 -3.281 7.005 -0.519 1.00 0.00 O ATOM 495 CB ALA A 33 -4.330 9.155 1.339 1.00 0.00 C ATOM 0 H ALA A 33 -1.811 8.861 0.318 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.280 7.794 2.645 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.306 8.718 1.548 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.175 10.022 1.982 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -4.288 9.465 0.295 1.00 0.00 H new ATOM 501 N VAL A 34 -3.850 5.782 1.282 1.00 0.00 N ATOM 502 CA VAL A 34 -4.112 4.544 0.541 1.00 0.00 C ATOM 503 C VAL A 34 -5.343 3.833 1.112 1.00 0.00 C ATOM 504 O VAL A 34 -5.650 3.984 2.290 1.00 0.00 O ATOM 505 CB VAL A 34 -2.907 3.589 0.608 1.00 0.00 C ATOM 506 CG1 VAL A 34 -3.019 2.343 -0.266 1.00 0.00 C ATOM 507 CG2 VAL A 34 -1.502 4.211 0.634 1.00 0.00 C ATOM 0 H VAL A 34 -4.001 5.696 2.287 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.290 4.815 -0.499 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.006 3.232 1.633 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -2.122 1.735 -0.149 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -3.892 1.764 0.036 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -3.123 2.639 -1.310 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -0.754 3.419 0.682 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.349 4.801 -0.269 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.405 4.854 1.508 1.00 0.00 H new ATOM 517 N GLY A 35 -6.008 3.000 0.316 1.00 0.00 N ATOM 518 CA GLY A 35 -7.152 2.183 0.705 1.00 0.00 C ATOM 519 C GLY A 35 -7.075 0.780 0.116 1.00 0.00 C ATOM 520 O GLY A 35 -7.391 0.581 -1.060 1.00 0.00 O ATOM 0 H GLY A 35 -5.751 2.871 -0.663 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.199 2.118 1.792 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.072 2.665 0.374 1.00 0.00 H new ATOM 524 N ILE A 36 -6.612 -0.190 0.906 1.00 0.00 N ATOM 525 CA ILE A 36 -6.574 -1.594 0.480 1.00 0.00 C ATOM 526 C ILE A 36 -7.951 -2.230 0.674 1.00 0.00 C ATOM 527 O ILE A 36 -8.621 -1.941 1.656 1.00 0.00 O ATOM 528 CB ILE A 36 -5.464 -2.412 1.181 1.00 0.00 C ATOM 529 CG1 ILE A 36 -4.084 -2.071 0.590 1.00 0.00 C ATOM 530 CG2 ILE A 36 -5.657 -3.924 1.000 1.00 0.00 C ATOM 531 CD1 ILE A 36 -3.440 -0.848 1.242 1.00 0.00 C ATOM 0 H ILE A 36 -6.256 -0.030 1.848 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.320 -1.608 -0.580 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.523 -2.152 2.238 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.422 -2.929 0.708 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.187 -1.893 -0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.854 -4.457 1.509 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.616 -4.222 1.424 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.638 -4.169 -0.062 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.470 -0.659 0.782 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -4.083 0.020 1.101 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.307 -1.032 2.308 1.00 0.00 H new ATOM 543 N ASP A 37 -8.352 -3.136 -0.211 1.00 0.00 N ATOM 544 CA ASP A 37 -9.613 -3.873 -0.175 1.00 0.00 C ATOM 545 C ASP A 37 -9.355 -5.387 -0.001 1.00 0.00 C ATOM 546 O ASP A 37 -8.964 -6.095 -0.937 1.00 0.00 O ATOM 547 CB ASP A 37 -10.421 -3.518 -1.432 1.00 0.00 C ATOM 548 CG ASP A 37 -11.948 -3.505 -1.249 1.00 0.00 C ATOM 549 OD1 ASP A 37 -12.468 -4.114 -0.290 1.00 0.00 O ATOM 550 OD2 ASP A 37 -12.630 -2.867 -2.086 1.00 0.00 O ATOM 0 H ASP A 37 -7.778 -3.390 -1.015 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.210 -3.584 0.690 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.105 -2.535 -1.782 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.172 -4.231 -2.218 1.00 0.00 H new ATOM 555 N ASN A 38 -9.492 -5.867 1.238 1.00 0.00 N ATOM 556 CA ASN A 38 -9.401 -7.272 1.625 1.00 0.00 C ATOM 557 C ASN A 38 -10.587 -8.061 1.044 1.00 0.00 C ATOM 558 O ASN A 38 -11.664 -8.131 1.640 1.00 0.00 O ATOM 559 CB ASN A 38 -9.335 -7.408 3.164 1.00 0.00 C ATOM 560 CG ASN A 38 -9.482 -8.848 3.661 1.00 0.00 C ATOM 561 OD1 ASN A 38 -9.526 -9.822 2.915 1.00 0.00 O ATOM 562 ND2 ASN A 38 -9.560 -9.051 4.952 1.00 0.00 N ATOM 0 H ASN A 38 -9.678 -5.256 2.033 1.00 0.00 H new ATOM 0 HA ASN A 38 -8.482 -7.692 1.215 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.384 -7.007 3.515 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -10.121 -6.798 3.608 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -9.655 -10.000 5.314 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -9.526 -8.260 5.596 1.00 0.00 H new ATOM 569 N GLU A 39 -10.355 -8.715 -0.093 1.00 0.00 N ATOM 570 CA GLU A 39 -11.337 -9.607 -0.737 1.00 0.00 C ATOM 571 C GLU A 39 -10.768 -11.027 -0.986 1.00 0.00 C ATOM 572 O GLU A 39 -11.431 -11.874 -1.586 1.00 0.00 O ATOM 573 CB GLU A 39 -11.855 -8.955 -2.034 1.00 0.00 C ATOM 574 CG GLU A 39 -13.334 -9.234 -2.357 1.00 0.00 C ATOM 575 CD GLU A 39 -14.352 -8.276 -1.698 1.00 0.00 C ATOM 576 OE1 GLU A 39 -13.966 -7.314 -0.998 1.00 0.00 O ATOM 577 OE2 GLU A 39 -15.573 -8.485 -1.899 1.00 0.00 O ATOM 0 H GLU A 39 -9.475 -8.645 -0.603 1.00 0.00 H new ATOM 0 HA GLU A 39 -12.177 -9.742 -0.056 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.711 -7.877 -1.963 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.245 -9.304 -2.867 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.466 -9.189 -3.438 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.569 -10.253 -2.049 1.00 0.00 H new ATOM 584 N SER A 40 -9.540 -11.304 -0.516 1.00 0.00 N ATOM 585 CA SER A 40 -8.816 -12.573 -0.715 1.00 0.00 C ATOM 586 C SER A 40 -9.591 -13.792 -0.189 1.00 0.00 C ATOM 587 O SER A 40 -9.698 -14.803 -0.884 1.00 0.00 O ATOM 588 CB SER A 40 -7.430 -12.494 -0.058 1.00 0.00 C ATOM 589 OG SER A 40 -6.638 -13.620 -0.394 1.00 0.00 O ATOM 0 H SER A 40 -9.006 -10.629 0.031 1.00 0.00 H new ATOM 0 HA SER A 40 -8.706 -12.715 -1.790 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.925 -11.583 -0.377 1.00 0.00 H new ATOM 0 HB3 SER A 40 -7.541 -12.434 1.025 1.00 0.00 H new ATOM 0 HG SER A 40 -5.761 -13.543 0.036 1.00 0.00 H new ATOM 595 N GLY A 41 -10.162 -13.697 1.020 1.00 0.00 N ATOM 596 CA GLY A 41 -10.987 -14.752 1.634 1.00 0.00 C ATOM 597 C GLY A 41 -10.605 -15.128 3.072 1.00 0.00 C ATOM 598 O GLY A 41 -10.616 -16.309 3.424 1.00 0.00 O ATOM 0 H GLY A 41 -10.063 -12.871 1.611 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -12.028 -14.428 1.625 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.926 -15.646 1.013 1.00 0.00 H new ATOM 602 N GLY A 42 -10.267 -14.142 3.908 1.00 0.00 N ATOM 603 CA GLY A 42 -9.979 -14.323 5.336 1.00 0.00 C ATOM 604 C GLY A 42 -9.666 -13.003 6.045 1.00 0.00 C ATOM 605 O GLY A 42 -9.455 -11.970 5.404 1.00 0.00 O ATOM 0 H GLY A 42 -10.184 -13.172 3.604 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -10.834 -14.796 5.818 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -9.133 -15.001 5.449 1.00 0.00 H new ATOM 609 N THR A 43 -9.678 -13.005 7.376 1.00 0.00 N ATOM 610 CA THR A 43 -9.292 -11.839 8.185 1.00 0.00 C ATOM 611 C THR A 43 -7.788 -11.574 8.054 1.00 0.00 C ATOM 612 O THR A 43 -6.977 -12.505 8.048 1.00 0.00 O ATOM 613 CB THR A 43 -9.658 -12.031 9.666 1.00 0.00 C ATOM 614 OG1 THR A 43 -9.321 -13.333 10.104 1.00 0.00 O ATOM 615 CG2 THR A 43 -11.146 -11.812 9.938 1.00 0.00 C ATOM 0 H THR A 43 -9.956 -13.815 7.930 1.00 0.00 H new ATOM 0 HA THR A 43 -9.846 -10.980 7.807 1.00 0.00 H new ATOM 0 HB THR A 43 -9.086 -11.281 10.213 1.00 0.00 H new ATOM 0 HG1 THR A 43 -9.561 -13.433 11.049 1.00 0.00 H new ATOM 0 HG21 THR A 43 -11.348 -11.960 10.999 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.422 -10.796 9.655 1.00 0.00 H new ATOM 0 HG23 THR A 43 -11.731 -12.523 9.355 1.00 0.00 H new ATOM 623 N TRP A 44 -7.400 -10.303 7.920 1.00 0.00 N ATOM 624 CA TRP A 44 -6.002 -9.905 7.747 1.00 0.00 C ATOM 625 C TRP A 44 -5.352 -9.558 9.076 1.00 0.00 C ATOM 626 O TRP A 44 -5.555 -8.466 9.606 1.00 0.00 O ATOM 627 CB TRP A 44 -5.828 -8.765 6.743 1.00 0.00 C ATOM 628 CG TRP A 44 -6.083 -9.065 5.299 1.00 0.00 C ATOM 629 CD1 TRP A 44 -6.729 -10.139 4.793 1.00 0.00 C ATOM 630 CD2 TRP A 44 -5.627 -8.304 4.144 1.00 0.00 C ATOM 631 NE1 TRP A 44 -6.741 -10.069 3.415 1.00 0.00 N ATOM 632 CE2 TRP A 44 -6.090 -8.949 2.959 1.00 0.00 C ATOM 633 CE3 TRP A 44 -4.829 -7.155 3.980 1.00 0.00 C ATOM 634 CZ2 TRP A 44 -5.846 -8.445 1.677 1.00 0.00 C ATOM 635 CZ3 TRP A 44 -4.524 -6.673 2.697 1.00 0.00 C ATOM 636 CH2 TRP A 44 -5.071 -7.283 1.549 1.00 0.00 C ATOM 0 H TRP A 44 -8.051 -9.518 7.929 1.00 0.00 H new ATOM 0 HA TRP A 44 -5.491 -10.773 7.331 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -6.492 -7.953 7.039 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -4.808 -8.392 6.833 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -7.169 -10.932 5.379 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -7.179 -10.763 2.810 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.448 -6.640 4.849 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -6.246 -8.940 0.804 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -3.863 -5.826 2.588 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -4.893 -6.856 0.573 1.00 0.00 H new ATOM 647 N THR A 45 -4.580 -10.496 9.616 1.00 0.00 N ATOM 648 CA THR A 45 -3.825 -10.320 10.857 1.00 0.00 C ATOM 649 C THR A 45 -2.495 -9.644 10.541 1.00 0.00 C ATOM 650 O THR A 45 -1.666 -10.189 9.802 1.00 0.00 O ATOM 651 CB THR A 45 -3.597 -11.666 11.561 1.00 0.00 C ATOM 652 OG1 THR A 45 -4.835 -12.333 11.717 1.00 0.00 O ATOM 653 CG2 THR A 45 -3.022 -11.475 12.964 1.00 0.00 C ATOM 0 H THR A 45 -4.458 -11.418 9.197 1.00 0.00 H new ATOM 0 HA THR A 45 -4.399 -9.690 11.536 1.00 0.00 H new ATOM 0 HB THR A 45 -2.900 -12.237 10.947 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.689 -13.193 12.165 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.874 -12.448 13.432 1.00 0.00 H new ATOM 0 HG22 THR A 45 -2.066 -10.955 12.898 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.715 -10.886 13.564 1.00 0.00 H new ATOM 661 N ALA A 46 -2.300 -8.430 11.052 1.00 0.00 N ATOM 662 CA ALA A 46 -1.037 -7.713 10.920 1.00 0.00 C ATOM 663 C ALA A 46 0.125 -8.493 11.559 1.00 0.00 C ATOM 664 O ALA A 46 -0.035 -9.101 12.622 1.00 0.00 O ATOM 665 CB ALA A 46 -1.181 -6.350 11.592 1.00 0.00 C ATOM 0 H ALA A 46 -3.014 -7.917 11.569 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.807 -7.595 9.861 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -0.244 -5.800 11.503 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.980 -5.788 11.108 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -1.422 -6.488 12.646 1.00 0.00 H new ATOM 671 N LEU A 47 1.306 -8.422 10.935 1.00 0.00 N ATOM 672 CA LEU A 47 2.526 -9.070 11.428 1.00 0.00 C ATOM 673 C LEU A 47 3.642 -8.048 11.726 1.00 0.00 C ATOM 674 O LEU A 47 4.150 -8.014 12.847 1.00 0.00 O ATOM 675 CB LEU A 47 2.893 -10.246 10.492 1.00 0.00 C ATOM 676 CG LEU A 47 3.541 -9.865 9.149 1.00 0.00 C ATOM 677 CD1 LEU A 47 5.061 -9.776 9.265 1.00 0.00 C ATOM 678 CD2 LEU A 47 3.257 -10.906 8.076 1.00 0.00 C ATOM 0 H LEU A 47 1.443 -7.908 10.065 1.00 0.00 H new ATOM 0 HA LEU A 47 2.357 -9.520 12.406 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.574 -10.910 11.025 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.987 -10.817 10.286 1.00 0.00 H new ATOM 0 HG LEU A 47 3.112 -8.900 8.880 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.484 -9.505 8.298 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.326 -9.018 10.002 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.459 -10.741 9.578 1.00 0.00 H new ATOM 0 HD21 LEU A 47 3.730 -10.604 7.142 1.00 0.00 H new ATOM 0 HD22 LEU A 47 3.657 -11.870 8.390 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.181 -10.991 7.927 1.00 0.00 H new ATOM 690 N ASN A 48 4.012 -7.212 10.746 1.00 0.00 N ATOM 691 CA ASN A 48 5.076 -6.203 10.801 1.00 0.00 C ATOM 692 C ASN A 48 5.056 -5.346 9.521 1.00 0.00 C ATOM 693 O ASN A 48 4.713 -5.840 8.443 1.00 0.00 O ATOM 694 CB ASN A 48 6.451 -6.903 10.916 1.00 0.00 C ATOM 695 CG ASN A 48 7.593 -5.917 11.087 1.00 0.00 C ATOM 696 OD1 ASN A 48 7.809 -5.362 12.153 1.00 0.00 O ATOM 697 ND2 ASN A 48 8.340 -5.648 10.040 1.00 0.00 N ATOM 0 H ASN A 48 3.547 -7.224 9.838 1.00 0.00 H new ATOM 0 HA ASN A 48 4.911 -5.565 11.669 1.00 0.00 H new ATOM 0 HB2 ASN A 48 6.437 -7.588 11.764 1.00 0.00 H new ATOM 0 HB3 ASN A 48 6.625 -7.504 10.024 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.102 -4.974 10.117 1.00 0.00 H new ATOM 0 HD22 ASN A 48 8.158 -6.113 9.151 1.00 0.00 H new ATOM 704 N ALA A 49 5.481 -4.087 9.626 1.00 0.00 N ATOM 705 CA ALA A 49 5.632 -3.160 8.505 1.00 0.00 C ATOM 706 C ALA A 49 7.028 -2.503 8.499 1.00 0.00 C ATOM 707 O ALA A 49 7.741 -2.521 9.506 1.00 0.00 O ATOM 708 CB ALA A 49 4.491 -2.137 8.560 1.00 0.00 C ATOM 0 H ALA A 49 5.738 -3.671 10.521 1.00 0.00 H new ATOM 0 HA ALA A 49 5.564 -3.702 7.562 1.00 0.00 H new ATOM 0 HB1 ALA A 49 4.589 -1.438 7.730 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.534 -2.655 8.487 1.00 0.00 H new ATOM 0 HB3 ALA A 49 4.537 -1.591 9.502 1.00 0.00 H new ATOM 714 N TYR A 50 7.411 -1.908 7.366 1.00 0.00 N ATOM 715 CA TYR A 50 8.693 -1.228 7.157 1.00 0.00 C ATOM 716 C TYR A 50 8.478 0.144 6.522 1.00 0.00 C ATOM 717 O TYR A 50 8.113 0.269 5.353 1.00 0.00 O ATOM 718 CB TYR A 50 9.660 -2.099 6.348 1.00 0.00 C ATOM 719 CG TYR A 50 10.764 -1.355 5.614 1.00 0.00 C ATOM 720 CD1 TYR A 50 11.930 -0.937 6.286 1.00 0.00 C ATOM 721 CD2 TYR A 50 10.591 -1.035 4.255 1.00 0.00 C ATOM 722 CE1 TYR A 50 12.914 -0.199 5.595 1.00 0.00 C ATOM 723 CE2 TYR A 50 11.558 -0.284 3.570 1.00 0.00 C ATOM 724 CZ TYR A 50 12.732 0.123 4.231 1.00 0.00 C ATOM 725 OH TYR A 50 13.668 0.840 3.552 1.00 0.00 O ATOM 0 H TYR A 50 6.815 -1.886 6.538 1.00 0.00 H new ATOM 0 HA TYR A 50 9.159 -1.066 8.129 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.120 -2.821 7.023 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.083 -2.668 5.618 1.00 0.00 H new ATOM 0 HD1 TYR A 50 12.070 -1.181 7.329 1.00 0.00 H new ATOM 0 HD2 TYR A 50 9.706 -1.370 3.735 1.00 0.00 H new ATOM 0 HE1 TYR A 50 13.808 0.121 6.109 1.00 0.00 H new ATOM 0 HE2 TYR A 50 11.401 -0.018 2.535 1.00 0.00 H new ATOM 0 HH TYR A 50 13.375 0.966 2.625 1.00 0.00 H new ATOM 735 N PHE A 51 8.659 1.190 7.320 1.00 0.00 N ATOM 736 CA PHE A 51 8.399 2.569 6.926 1.00 0.00 C ATOM 737 C PHE A 51 9.706 3.373 6.925 1.00 0.00 C ATOM 738 O PHE A 51 10.291 3.597 7.987 1.00 0.00 O ATOM 739 CB PHE A 51 7.331 3.158 7.864 1.00 0.00 C ATOM 740 CG PHE A 51 5.893 2.990 7.403 1.00 0.00 C ATOM 741 CD1 PHE A 51 5.429 1.811 6.786 1.00 0.00 C ATOM 742 CD2 PHE A 51 5.014 4.075 7.539 1.00 0.00 C ATOM 743 CE1 PHE A 51 4.158 1.776 6.196 1.00 0.00 C ATOM 744 CE2 PHE A 51 3.747 4.054 6.946 1.00 0.00 C ATOM 745 CZ PHE A 51 3.340 2.920 6.222 1.00 0.00 C ATOM 0 H PHE A 51 8.997 1.101 8.278 1.00 0.00 H new ATOM 0 HA PHE A 51 8.010 2.615 5.909 1.00 0.00 H new ATOM 0 HB2 PHE A 51 7.437 2.693 8.844 1.00 0.00 H new ATOM 0 HB3 PHE A 51 7.531 4.222 7.992 1.00 0.00 H new ATOM 0 HD1 PHE A 51 6.055 0.931 6.768 1.00 0.00 H new ATOM 0 HD2 PHE A 51 5.320 4.939 8.110 1.00 0.00 H new ATOM 0 HE1 PHE A 51 3.807 0.871 5.722 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.087 4.903 7.044 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.402 2.927 5.687 1.00 0.00 H new ATOM 755 N ARG A 52 10.175 3.795 5.736 1.00 0.00 N ATOM 756 CA ARG A 52 11.435 4.559 5.577 1.00 0.00 C ATOM 757 C ARG A 52 11.211 6.063 5.439 1.00 0.00 C ATOM 758 O ARG A 52 11.952 6.852 6.020 1.00 0.00 O ATOM 759 CB ARG A 52 12.331 3.942 4.481 1.00 0.00 C ATOM 760 CG ARG A 52 12.007 4.321 3.026 1.00 0.00 C ATOM 761 CD ARG A 52 12.653 5.648 2.574 1.00 0.00 C ATOM 762 NE ARG A 52 14.062 5.492 2.182 1.00 0.00 N ATOM 763 CZ ARG A 52 14.943 6.465 2.016 1.00 0.00 C ATOM 764 NH1 ARG A 52 14.682 7.705 2.320 1.00 0.00 N ATOM 765 NH2 ARG A 52 16.117 6.206 1.521 1.00 0.00 N ATOM 0 H ARG A 52 9.693 3.618 4.855 1.00 0.00 H new ATOM 0 HA ARG A 52 11.995 4.465 6.508 1.00 0.00 H new ATOM 0 HB2 ARG A 52 13.363 4.228 4.685 1.00 0.00 H new ATOM 0 HB3 ARG A 52 12.278 2.857 4.569 1.00 0.00 H new ATOM 0 HG2 ARG A 52 12.343 3.520 2.367 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.926 4.395 2.911 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.090 6.053 1.733 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.584 6.375 3.384 1.00 0.00 H new ATOM 0 HE ARG A 52 14.392 4.540 2.022 1.00 0.00 H new ATOM 0 HH11 ARG A 52 13.770 7.955 2.702 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.390 8.425 2.176 1.00 0.00 H new ATOM 0 HH21 ARG A 52 16.361 5.251 1.260 1.00 0.00 H new ATOM 0 HH22 ARG A 52 16.794 6.958 1.394 1.00 0.00 H new ATOM 779 N SER A 53 10.188 6.449 4.674 1.00 0.00 N ATOM 780 CA SER A 53 9.797 7.838 4.410 1.00 0.00 C ATOM 781 C SER A 53 8.413 8.130 4.968 1.00 0.00 C ATOM 782 O SER A 53 8.256 9.127 5.657 1.00 0.00 O ATOM 783 CB SER A 53 9.820 8.109 2.909 1.00 0.00 C ATOM 784 OG SER A 53 9.271 9.369 2.584 1.00 0.00 O ATOM 0 H SER A 53 9.584 5.776 4.202 1.00 0.00 H new ATOM 0 HA SER A 53 10.512 8.494 4.907 1.00 0.00 H new ATOM 0 HB2 SER A 53 10.847 8.059 2.549 1.00 0.00 H new ATOM 0 HB3 SER A 53 9.262 7.328 2.392 1.00 0.00 H new ATOM 0 HG SER A 53 9.160 9.437 1.613 1.00 0.00 H new ATOM 790 N GLY A 54 7.433 7.247 4.747 1.00 0.00 N ATOM 791 CA GLY A 54 6.052 7.398 5.221 1.00 0.00 C ATOM 792 C GLY A 54 5.850 7.278 6.741 1.00 0.00 C ATOM 793 O GLY A 54 4.707 7.157 7.166 1.00 0.00 O ATOM 0 H GLY A 54 7.581 6.386 4.221 1.00 0.00 H new ATOM 0 HA2 GLY A 54 5.682 8.372 4.900 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.435 6.645 4.731 1.00 0.00 H new ATOM 797 N THR A 55 6.914 7.283 7.554 1.00 0.00 N ATOM 798 CA THR A 55 6.954 7.080 9.022 1.00 0.00 C ATOM 799 C THR A 55 5.713 7.608 9.760 1.00 0.00 C ATOM 800 O THR A 55 5.521 8.817 9.886 1.00 0.00 O ATOM 801 CB THR A 55 8.269 7.593 9.643 1.00 0.00 C ATOM 802 OG1 THR A 55 8.393 8.997 9.616 1.00 0.00 O ATOM 803 CG2 THR A 55 9.494 7.045 8.907 1.00 0.00 C ATOM 0 H THR A 55 7.849 7.441 7.179 1.00 0.00 H new ATOM 0 HA THR A 55 6.929 6.000 9.165 1.00 0.00 H new ATOM 0 HB THR A 55 8.228 7.244 10.675 1.00 0.00 H new ATOM 0 HG1 THR A 55 7.504 9.405 9.677 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.401 7.429 9.374 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.492 5.956 8.958 1.00 0.00 H new ATOM 0 HG23 THR A 55 9.462 7.359 7.864 1.00 0.00 H new ATOM 811 N THR A 56 4.859 6.704 10.255 1.00 0.00 N ATOM 812 CA THR A 56 3.573 7.047 10.893 1.00 0.00 C ATOM 813 C THR A 56 3.351 6.378 12.257 1.00 0.00 C ATOM 814 O THR A 56 4.164 5.567 12.706 1.00 0.00 O ATOM 815 CB THR A 56 2.433 6.746 9.911 1.00 0.00 C ATOM 816 OG1 THR A 56 1.314 7.550 10.220 1.00 0.00 O ATOM 817 CG2 THR A 56 1.983 5.298 9.900 1.00 0.00 C ATOM 0 H THR A 56 5.040 5.701 10.226 1.00 0.00 H new ATOM 0 HA THR A 56 3.593 8.113 11.120 1.00 0.00 H new ATOM 0 HB THR A 56 2.835 6.966 8.922 1.00 0.00 H new ATOM 0 HG1 THR A 56 0.588 7.357 9.590 1.00 0.00 H new ATOM 0 HG21 THR A 56 1.175 5.174 9.179 1.00 0.00 H new ATOM 0 HG22 THR A 56 2.821 4.659 9.621 1.00 0.00 H new ATOM 0 HG23 THR A 56 1.629 5.019 10.893 1.00 0.00 H new ATOM 825 N ASP A 57 2.248 6.722 12.929 1.00 0.00 N ATOM 826 CA ASP A 57 1.889 6.215 14.262 1.00 0.00 C ATOM 827 C ASP A 57 1.266 4.803 14.217 1.00 0.00 C ATOM 828 O ASP A 57 1.692 3.907 14.949 1.00 0.00 O ATOM 829 CB ASP A 57 0.941 7.210 14.952 1.00 0.00 C ATOM 830 CG ASP A 57 1.151 7.203 16.475 1.00 0.00 C ATOM 831 OD1 ASP A 57 0.491 6.404 17.181 1.00 0.00 O ATOM 832 OD2 ASP A 57 1.980 8.005 16.969 1.00 0.00 O ATOM 0 H ASP A 57 1.562 7.377 12.554 1.00 0.00 H new ATOM 0 HA ASP A 57 2.809 6.123 14.839 1.00 0.00 H new ATOM 0 HB2 ASP A 57 1.114 8.213 14.562 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -0.093 6.952 14.722 1.00 0.00 H new ATOM 837 N VAL A 58 0.276 4.596 13.336 1.00 0.00 N ATOM 838 CA VAL A 58 -0.404 3.311 13.088 1.00 0.00 C ATOM 839 C VAL A 58 -0.767 3.141 11.609 1.00 0.00 C ATOM 840 O VAL A 58 -1.324 4.041 10.981 1.00 0.00 O ATOM 841 CB VAL A 58 -1.646 3.144 13.994 1.00 0.00 C ATOM 842 CG1 VAL A 58 -2.699 4.262 13.862 1.00 0.00 C ATOM 843 CG2 VAL A 58 -2.312 1.775 13.783 1.00 0.00 C ATOM 0 H VAL A 58 -0.089 5.348 12.752 1.00 0.00 H new ATOM 0 HA VAL A 58 0.299 2.519 13.344 1.00 0.00 H new ATOM 0 HB VAL A 58 -1.253 3.216 15.008 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -3.532 4.059 14.535 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -2.248 5.219 14.122 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.063 4.300 12.835 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -3.182 1.689 14.434 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.626 1.680 12.744 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -1.601 0.984 14.021 1.00 0.00 H new ATOM 853 N ILE A 59 -0.447 1.966 11.062 1.00 0.00 N ATOM 854 CA ILE A 59 -0.713 1.580 9.668 1.00 0.00 C ATOM 855 C ILE A 59 -1.239 0.162 9.511 1.00 0.00 C ATOM 856 O ILE A 59 -2.227 -0.032 8.810 1.00 0.00 O ATOM 857 CB ILE A 59 0.522 1.789 8.769 1.00 0.00 C ATOM 858 CG1 ILE A 59 1.899 1.825 9.478 1.00 0.00 C ATOM 859 CG2 ILE A 59 0.217 3.032 7.929 1.00 0.00 C ATOM 860 CD1 ILE A 59 2.360 0.466 10.022 1.00 0.00 C ATOM 0 H ILE A 59 0.020 1.230 11.592 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.509 2.249 9.341 1.00 0.00 H new ATOM 0 HB ILE A 59 0.663 0.905 8.147 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.647 2.196 8.777 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.853 2.537 10.302 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.057 3.238 7.265 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.681 2.859 7.335 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.057 3.886 8.587 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.332 0.577 10.503 1.00 0.00 H new ATOM 0 HD12 ILE A 59 1.635 0.100 10.749 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.441 -0.246 9.201 1.00 0.00 H new ATOM 872 N LEU A 60 -0.603 -0.819 10.153 1.00 0.00 N ATOM 873 CA LEU A 60 -1.056 -2.203 10.178 1.00 0.00 C ATOM 874 C LEU A 60 -2.062 -2.404 11.331 1.00 0.00 C ATOM 875 O LEU A 60 -1.639 -2.484 12.490 1.00 0.00 O ATOM 876 CB LEU A 60 0.144 -3.161 10.311 1.00 0.00 C ATOM 877 CG LEU A 60 0.665 -3.743 8.988 1.00 0.00 C ATOM 878 CD1 LEU A 60 1.815 -4.694 9.287 1.00 0.00 C ATOM 879 CD2 LEU A 60 -0.367 -4.508 8.139 1.00 0.00 C ATOM 0 H LEU A 60 0.258 -0.667 10.679 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.560 -2.431 9.239 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.960 -2.630 10.802 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.140 -3.985 10.965 1.00 0.00 H new ATOM 0 HG LEU A 60 0.961 -2.876 8.397 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.192 -5.113 8.354 1.00 0.00 H new ATOM 0 HD12 LEU A 60 2.615 -4.151 9.791 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.463 -5.500 9.930 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.110 -4.874 7.230 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.755 -5.351 8.710 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.188 -3.841 7.875 1.00 0.00 H new ATOM 891 N PRO A 61 -3.379 -2.468 11.061 1.00 0.00 N ATOM 892 CA PRO A 61 -4.382 -2.763 12.083 1.00 0.00 C ATOM 893 C PRO A 61 -4.253 -4.212 12.575 1.00 0.00 C ATOM 894 O PRO A 61 -4.033 -5.129 11.785 1.00 0.00 O ATOM 895 CB PRO A 61 -5.734 -2.531 11.400 1.00 0.00 C ATOM 896 CG PRO A 61 -5.417 -2.844 9.942 1.00 0.00 C ATOM 897 CD PRO A 61 -4.023 -2.290 9.767 1.00 0.00 C ATOM 0 HA PRO A 61 -4.262 -2.132 12.964 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -6.509 -3.186 11.798 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -6.085 -1.507 11.530 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -5.453 -3.915 9.743 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -6.127 -2.370 9.264 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -3.484 -2.820 8.982 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -4.050 -1.238 9.481 1.00 0.00 H new ATOM 905 N GLU A 62 -4.448 -4.421 13.877 1.00 0.00 N ATOM 906 CA GLU A 62 -4.409 -5.716 14.583 1.00 0.00 C ATOM 907 C GLU A 62 -5.032 -6.885 13.791 1.00 0.00 C ATOM 908 O GLU A 62 -4.385 -7.913 13.573 1.00 0.00 O ATOM 909 CB GLU A 62 -5.033 -5.532 15.982 1.00 0.00 C ATOM 910 CG GLU A 62 -6.476 -4.984 15.992 1.00 0.00 C ATOM 911 CD GLU A 62 -6.859 -4.429 17.377 1.00 0.00 C ATOM 912 OE1 GLU A 62 -7.318 -5.208 18.247 1.00 0.00 O ATOM 913 OE2 GLU A 62 -6.713 -3.202 17.601 1.00 0.00 O ATOM 0 H GLU A 62 -4.650 -3.648 14.512 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.366 -6.015 14.689 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.023 -6.493 16.496 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.401 -4.856 16.558 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.573 -4.197 15.244 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.170 -5.777 15.712 1.00 0.00 H new ATOM 920 N VAL A 63 -6.273 -6.711 13.329 1.00 0.00 N ATOM 921 CA VAL A 63 -7.022 -7.636 12.469 1.00 0.00 C ATOM 922 C VAL A 63 -8.055 -6.859 11.639 1.00 0.00 C ATOM 923 O VAL A 63 -8.752 -5.994 12.176 1.00 0.00 O ATOM 924 CB VAL A 63 -7.641 -8.799 13.276 1.00 0.00 C ATOM 925 CG1 VAL A 63 -8.414 -8.361 14.521 1.00 0.00 C ATOM 926 CG2 VAL A 63 -8.541 -9.677 12.404 1.00 0.00 C ATOM 0 H VAL A 63 -6.813 -5.876 13.556 1.00 0.00 H new ATOM 0 HA VAL A 63 -6.330 -8.107 11.771 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.783 -9.375 13.621 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -8.815 -9.239 15.028 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.745 -7.826 15.195 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -9.234 -7.705 14.228 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -8.957 -10.484 13.007 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -9.352 -9.074 11.995 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.956 -10.100 11.587 1.00 0.00 H new ATOM 936 N VAL A 64 -8.169 -7.155 10.337 1.00 0.00 N ATOM 937 CA VAL A 64 -9.169 -6.556 9.420 1.00 0.00 C ATOM 938 C VAL A 64 -10.115 -7.642 8.910 1.00 0.00 C ATOM 939 O VAL A 64 -9.634 -8.674 8.440 1.00 0.00 O ATOM 940 CB VAL A 64 -8.522 -5.851 8.209 1.00 0.00 C ATOM 941 CG1 VAL A 64 -9.515 -5.206 7.229 1.00 0.00 C ATOM 942 CG2 VAL A 64 -7.569 -4.747 8.651 1.00 0.00 C ATOM 0 H VAL A 64 -7.560 -7.830 9.875 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.712 -5.803 9.992 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.004 -6.660 7.694 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.967 -4.736 6.412 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -10.179 -5.971 6.827 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -10.104 -4.452 7.751 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.131 -4.271 7.773 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -8.117 -4.004 9.231 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.777 -5.175 9.265 1.00 0.00 H new ATOM 952 N PRO A 65 -11.442 -7.444 8.955 1.00 0.00 N ATOM 953 CA PRO A 65 -12.405 -8.417 8.437 1.00 0.00 C ATOM 954 C PRO A 65 -12.333 -8.605 6.910 1.00 0.00 C ATOM 955 O PRO A 65 -11.930 -7.705 6.175 1.00 0.00 O ATOM 956 CB PRO A 65 -13.772 -7.883 8.881 1.00 0.00 C ATOM 957 CG PRO A 65 -13.543 -6.377 9.020 1.00 0.00 C ATOM 958 CD PRO A 65 -12.119 -6.294 9.535 1.00 0.00 C ATOM 0 HA PRO A 65 -12.196 -9.413 8.826 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -14.547 -8.105 8.147 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -14.090 -8.329 9.824 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.658 -5.862 8.066 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -14.250 -5.924 9.714 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.643 -5.361 9.232 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -12.090 -6.327 10.624 1.00 0.00 H new ATOM 966 N ASN A 66 -12.725 -9.791 6.431 1.00 0.00 N ATOM 967 CA ASN A 66 -12.824 -10.112 4.998 1.00 0.00 C ATOM 968 C ASN A 66 -13.978 -9.340 4.332 1.00 0.00 C ATOM 969 O ASN A 66 -14.866 -8.825 5.013 1.00 0.00 O ATOM 970 CB ASN A 66 -12.946 -11.635 4.798 1.00 0.00 C ATOM 971 CG ASN A 66 -13.988 -12.301 5.680 1.00 0.00 C ATOM 972 OD1 ASN A 66 -15.177 -12.296 5.400 1.00 0.00 O ATOM 973 ND2 ASN A 66 -13.570 -12.898 6.776 1.00 0.00 N ATOM 0 H ASN A 66 -12.987 -10.569 7.036 1.00 0.00 H new ATOM 0 HA ASN A 66 -11.908 -9.788 4.503 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -13.190 -11.834 3.754 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.976 -12.094 4.992 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -14.239 -13.358 7.393 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -12.577 -12.901 7.008 1.00 0.00 H new ATOM 980 N THR A 67 -13.947 -9.273 2.996 1.00 0.00 N ATOM 981 CA THR A 67 -14.870 -8.511 2.125 1.00 0.00 C ATOM 982 C THR A 67 -15.031 -7.029 2.525 1.00 0.00 C ATOM 983 O THR A 67 -16.066 -6.401 2.274 1.00 0.00 O ATOM 984 CB THR A 67 -16.206 -9.250 1.873 1.00 0.00 C ATOM 985 OG1 THR A 67 -16.915 -9.541 3.060 1.00 0.00 O ATOM 986 CG2 THR A 67 -15.983 -10.584 1.150 1.00 0.00 C ATOM 0 H THR A 67 -13.241 -9.774 2.457 1.00 0.00 H new ATOM 0 HA THR A 67 -14.381 -8.465 1.152 1.00 0.00 H new ATOM 0 HB THR A 67 -16.789 -8.562 1.261 1.00 0.00 H new ATOM 0 HG1 THR A 67 -16.414 -9.203 3.831 1.00 0.00 H new ATOM 0 HG21 THR A 67 -16.942 -11.076 0.990 1.00 0.00 H new ATOM 0 HG22 THR A 67 -15.504 -10.401 0.188 1.00 0.00 H new ATOM 0 HG23 THR A 67 -15.344 -11.225 1.758 1.00 0.00 H new ATOM 994 N LYS A 68 -13.990 -6.451 3.146 1.00 0.00 N ATOM 995 CA LYS A 68 -13.903 -5.067 3.661 1.00 0.00 C ATOM 996 C LYS A 68 -12.615 -4.383 3.203 1.00 0.00 C ATOM 997 O LYS A 68 -11.749 -5.025 2.616 1.00 0.00 O ATOM 998 CB LYS A 68 -13.974 -5.042 5.198 1.00 0.00 C ATOM 999 CG LYS A 68 -15.228 -5.709 5.783 1.00 0.00 C ATOM 1000 CD LYS A 68 -15.963 -4.788 6.761 1.00 0.00 C ATOM 1001 CE LYS A 68 -17.199 -5.493 7.334 1.00 0.00 C ATOM 1002 NZ LYS A 68 -17.073 -5.792 8.784 1.00 0.00 N ATOM 0 H LYS A 68 -13.128 -6.969 3.315 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.755 -4.522 3.255 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -13.091 -5.540 5.599 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -13.937 -4.006 5.535 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -15.901 -5.989 4.973 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -14.945 -6.629 6.294 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -15.293 -4.499 7.571 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -16.262 -3.872 6.252 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -18.076 -4.867 7.172 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.366 -6.422 6.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -17.936 -6.268 9.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -16.253 -6.413 8.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -16.941 -4.905 9.311 1.00 0.00 H new ATOM 1016 N ALA A 69 -12.443 -3.103 3.526 1.00 0.00 N ATOM 1017 CA ALA A 69 -11.269 -2.341 3.119 1.00 0.00 C ATOM 1018 C ALA A 69 -10.636 -1.683 4.345 1.00 0.00 C ATOM 1019 O ALA A 69 -11.296 -1.519 5.363 1.00 0.00 O ATOM 1020 CB ALA A 69 -11.679 -1.359 2.010 1.00 0.00 C ATOM 0 H ALA A 69 -13.114 -2.567 4.077 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.496 -2.983 2.697 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.810 -0.782 1.696 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -12.073 -1.915 1.159 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -12.446 -0.683 2.388 1.00 0.00 H new ATOM 1026 N LEU A 70 -9.362 -1.317 4.264 1.00 0.00 N ATOM 1027 CA LEU A 70 -8.627 -0.588 5.292 1.00 0.00 C ATOM 1028 C LEU A 70 -8.074 0.720 4.729 1.00 0.00 C ATOM 1029 O LEU A 70 -8.122 0.948 3.521 1.00 0.00 O ATOM 1030 CB LEU A 70 -7.562 -1.507 5.934 1.00 0.00 C ATOM 1031 CG LEU A 70 -6.402 -2.010 5.042 1.00 0.00 C ATOM 1032 CD1 LEU A 70 -5.448 -0.899 4.606 1.00 0.00 C ATOM 1033 CD2 LEU A 70 -5.552 -3.005 5.833 1.00 0.00 C ATOM 0 H LEU A 70 -8.789 -1.529 3.447 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.298 -0.296 6.100 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.126 -0.973 6.779 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.075 -2.380 6.339 1.00 0.00 H new ATOM 0 HG LEU A 70 -6.871 -2.448 4.161 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.659 -1.321 3.984 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.998 -0.150 4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.006 -0.433 5.486 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.733 -3.362 5.208 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.146 -2.514 6.717 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.170 -3.849 6.138 1.00 0.00 H new ATOM 1045 N LEU A 71 -7.526 1.561 5.603 1.00 0.00 N ATOM 1046 CA LEU A 71 -6.856 2.803 5.232 1.00 0.00 C ATOM 1047 C LEU A 71 -5.394 2.719 5.647 1.00 0.00 C ATOM 1048 O LEU A 71 -5.042 2.153 6.684 1.00 0.00 O ATOM 1049 CB LEU A 71 -7.549 4.033 5.852 1.00 0.00 C ATOM 1050 CG LEU A 71 -8.134 5.044 4.854 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -7.079 5.966 4.226 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -9.004 4.392 3.794 1.00 0.00 C ATOM 0 H LEU A 71 -7.536 1.394 6.609 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.916 2.929 4.151 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.353 3.685 6.501 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.829 4.551 6.486 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.783 5.682 5.454 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.563 6.653 3.532 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.579 6.534 5.010 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.345 5.366 3.689 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.389 5.156 3.118 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -8.411 3.673 3.229 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.838 3.878 4.273 1.00 0.00 H new ATOM 1064 N TYR A 72 -4.561 3.336 4.829 1.00 0.00 N ATOM 1065 CA TYR A 72 -3.127 3.460 5.019 1.00 0.00 C ATOM 1066 C TYR A 72 -2.744 4.923 4.915 1.00 0.00 C ATOM 1067 O TYR A 72 -3.305 5.681 4.119 1.00 0.00 O ATOM 1068 CB TYR A 72 -2.375 2.616 3.984 1.00 0.00 C ATOM 1069 CG TYR A 72 -1.515 1.558 4.606 1.00 0.00 C ATOM 1070 CD1 TYR A 72 -2.146 0.458 5.205 1.00 0.00 C ATOM 1071 CD2 TYR A 72 -0.117 1.686 4.625 1.00 0.00 C ATOM 1072 CE1 TYR A 72 -1.393 -0.526 5.855 1.00 0.00 C ATOM 1073 CE2 TYR A 72 0.638 0.722 5.311 1.00 0.00 C ATOM 1074 CZ TYR A 72 0.001 -0.367 5.938 1.00 0.00 C ATOM 1075 OH TYR A 72 0.732 -1.231 6.676 1.00 0.00 O ATOM 0 H TYR A 72 -4.882 3.786 3.972 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.851 3.089 6.006 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -3.095 2.145 3.315 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -1.753 3.270 3.373 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -3.222 0.370 5.164 1.00 0.00 H new ATOM 0 HD2 TYR A 72 0.368 2.510 4.122 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -1.874 -1.392 6.285 1.00 0.00 H new ATOM 0 HE2 TYR A 72 1.713 0.816 5.358 1.00 0.00 H new ATOM 0 HH TYR A 72 0.741 -2.108 6.239 1.00 0.00 H new ATOM 1085 N SER A 73 -1.777 5.314 5.728 1.00 0.00 N ATOM 1086 CA SER A 73 -1.298 6.673 5.807 1.00 0.00 C ATOM 1087 C SER A 73 0.199 6.734 6.040 1.00 0.00 C ATOM 1088 O SER A 73 0.853 5.730 6.321 1.00 0.00 O ATOM 1089 CB SER A 73 -2.025 7.390 6.931 1.00 0.00 C ATOM 1090 OG SER A 73 -1.810 6.792 8.199 1.00 0.00 O ATOM 0 H SER A 73 -1.296 4.677 6.363 1.00 0.00 H new ATOM 0 HA SER A 73 -1.499 7.161 4.853 1.00 0.00 H new ATOM 0 HB2 SER A 73 -1.696 8.429 6.965 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.094 7.401 6.717 1.00 0.00 H new ATOM 0 HG SER A 73 -2.419 7.190 8.856 1.00 0.00 H new ATOM 1096 N GLY A 74 0.738 7.939 5.934 1.00 0.00 N ATOM 1097 CA GLY A 74 2.139 8.198 6.199 1.00 0.00 C ATOM 1098 C GLY A 74 2.532 9.626 5.878 1.00 0.00 C ATOM 1099 O GLY A 74 2.068 10.222 4.904 1.00 0.00 O ATOM 0 H GLY A 74 0.210 8.767 5.660 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.352 7.992 7.248 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.750 7.514 5.610 1.00 0.00 H new ATOM 1103 N ARG A 75 3.411 10.168 6.709 1.00 0.00 N ATOM 1104 CA ARG A 75 3.968 11.515 6.576 1.00 0.00 C ATOM 1105 C ARG A 75 5.432 11.384 6.175 1.00 0.00 C ATOM 1106 O ARG A 75 6.169 10.629 6.803 1.00 0.00 O ATOM 1107 CB ARG A 75 3.765 12.312 7.880 1.00 0.00 C ATOM 1108 CG ARG A 75 4.198 11.547 9.141 1.00 0.00 C ATOM 1109 CD ARG A 75 4.244 12.430 10.398 1.00 0.00 C ATOM 1110 NE ARG A 75 5.513 12.258 11.138 1.00 0.00 N ATOM 1111 CZ ARG A 75 6.697 12.765 10.836 1.00 0.00 C ATOM 1112 NH1 ARG A 75 6.880 13.534 9.799 1.00 0.00 N ATOM 1113 NH2 ARG A 75 7.736 12.508 11.579 1.00 0.00 N ATOM 0 H ARG A 75 3.771 9.669 7.523 1.00 0.00 H new ATOM 0 HA ARG A 75 3.451 12.079 5.800 1.00 0.00 H new ATOM 0 HB2 ARG A 75 4.328 13.243 7.819 1.00 0.00 H new ATOM 0 HB3 ARG A 75 2.713 12.581 7.972 1.00 0.00 H new ATOM 0 HG2 ARG A 75 3.509 10.720 9.311 1.00 0.00 H new ATOM 0 HG3 ARG A 75 5.183 11.112 8.974 1.00 0.00 H new ATOM 0 HD2 ARG A 75 4.127 13.476 10.113 1.00 0.00 H new ATOM 0 HD3 ARG A 75 3.406 12.181 11.049 1.00 0.00 H new ATOM 0 HE ARG A 75 5.470 11.682 11.979 1.00 0.00 H new ATOM 0 HH11 ARG A 75 6.095 13.763 9.189 1.00 0.00 H new ATOM 0 HH12 ARG A 75 7.808 13.907 9.598 1.00 0.00 H new ATOM 0 HH21 ARG A 75 7.640 11.912 12.401 1.00 0.00 H new ATOM 0 HH22 ARG A 75 8.645 12.903 11.339 1.00 0.00 H new ATOM 1127 N LYS A 76 5.832 12.090 5.117 1.00 0.00 N ATOM 1128 CA LYS A 76 7.218 12.151 4.625 1.00 0.00 C ATOM 1129 C LYS A 76 8.243 12.431 5.732 1.00 0.00 C ATOM 1130 O LYS A 76 7.980 13.181 6.676 1.00 0.00 O ATOM 1131 CB LYS A 76 7.336 13.215 3.527 1.00 0.00 C ATOM 1132 CG LYS A 76 6.726 14.580 3.902 1.00 0.00 C ATOM 1133 CD LYS A 76 7.663 15.760 3.647 1.00 0.00 C ATOM 1134 CE LYS A 76 8.017 15.881 2.161 1.00 0.00 C ATOM 1135 NZ LYS A 76 8.606 17.215 1.866 1.00 0.00 N ATOM 0 H LYS A 76 5.188 12.652 4.561 1.00 0.00 H new ATOM 0 HA LYS A 76 7.450 11.165 4.224 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.389 13.355 3.284 1.00 0.00 H new ATOM 0 HB3 LYS A 76 6.847 12.846 2.625 1.00 0.00 H new ATOM 0 HG2 LYS A 76 5.808 14.727 3.333 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.450 14.568 4.956 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.191 16.682 3.986 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.575 15.635 4.231 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.723 15.098 1.886 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.123 15.731 1.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.744 17.314 0.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.963 17.960 2.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.523 17.304 2.349 1.00 0.00 H new ATOM 1149 N SER A 77 9.441 11.876 5.565 1.00 0.00 N ATOM 1150 CA SER A 77 10.582 12.042 6.471 1.00 0.00 C ATOM 1151 C SER A 77 11.888 11.583 5.819 1.00 0.00 C ATOM 1152 O SER A 77 11.886 10.639 5.028 1.00 0.00 O ATOM 1153 CB SER A 77 10.362 11.211 7.744 1.00 0.00 C ATOM 1154 OG SER A 77 10.853 11.929 8.864 1.00 0.00 O ATOM 0 H SER A 77 9.655 11.277 4.768 1.00 0.00 H new ATOM 0 HA SER A 77 10.657 13.103 6.710 1.00 0.00 H new ATOM 0 HB2 SER A 77 9.301 10.996 7.872 1.00 0.00 H new ATOM 0 HB3 SER A 77 10.874 10.252 7.659 1.00 0.00 H new ATOM 0 HG SER A 77 10.712 11.402 9.678 1.00 0.00 H new ATOM 1160 N SER A 78 12.993 12.254 6.154 1.00 0.00 N ATOM 1161 CA SER A 78 14.382 11.964 5.760 1.00 0.00 C ATOM 1162 C SER A 78 15.293 13.060 6.324 1.00 0.00 C ATOM 1163 O SER A 78 15.165 14.229 5.949 1.00 0.00 O ATOM 1164 CB SER A 78 14.566 11.907 4.238 1.00 0.00 C ATOM 1165 OG SER A 78 15.851 11.416 3.910 1.00 0.00 O ATOM 0 H SER A 78 12.940 13.078 6.753 1.00 0.00 H new ATOM 0 HA SER A 78 14.639 10.983 6.160 1.00 0.00 H new ATOM 0 HB2 SER A 78 13.802 11.266 3.798 1.00 0.00 H new ATOM 0 HB3 SER A 78 14.431 12.901 3.812 1.00 0.00 H new ATOM 0 HG SER A 78 15.950 11.385 2.936 1.00 0.00 H new ATOM 1171 N GLY A 79 16.186 12.695 7.247 1.00 0.00 N ATOM 1172 CA GLY A 79 17.217 13.563 7.840 1.00 0.00 C ATOM 1173 C GLY A 79 17.895 14.554 6.865 1.00 0.00 C ATOM 1174 O GLY A 79 17.894 15.756 7.155 1.00 0.00 O ATOM 0 H GLY A 79 16.215 11.746 7.620 1.00 0.00 H new ATOM 0 HA2 GLY A 79 16.765 14.132 8.652 1.00 0.00 H new ATOM 0 HA3 GLY A 79 17.987 12.932 8.283 1.00 0.00 H new ATOM 1178 N PRO A 80 18.472 14.095 5.730 1.00 0.00 N ATOM 1179 CA PRO A 80 19.081 14.966 4.718 1.00 0.00 C ATOM 1180 C PRO A 80 18.042 15.752 3.889 1.00 0.00 C ATOM 1181 O PRO A 80 17.856 16.951 4.109 1.00 0.00 O ATOM 1182 CB PRO A 80 19.966 14.042 3.868 1.00 0.00 C ATOM 1183 CG PRO A 80 19.293 12.675 3.987 1.00 0.00 C ATOM 1184 CD PRO A 80 18.731 12.694 5.406 1.00 0.00 C ATOM 0 HA PRO A 80 19.671 15.757 5.180 1.00 0.00 H new ATOM 0 HB2 PRO A 80 20.012 14.376 2.831 1.00 0.00 H new ATOM 0 HB3 PRO A 80 20.990 14.017 4.240 1.00 0.00 H new ATOM 0 HG2 PRO A 80 18.507 12.545 3.243 1.00 0.00 H new ATOM 0 HG3 PRO A 80 20.004 11.861 3.845 1.00 0.00 H new ATOM 0 HD2 PRO A 80 17.816 12.106 5.469 1.00 0.00 H new ATOM 0 HD3 PRO A 80 19.440 12.257 6.110 1.00 0.00 H new ATOM 1192 N VAL A 81 17.373 15.098 2.930 1.00 0.00 N ATOM 1193 CA VAL A 81 16.371 15.670 2.011 1.00 0.00 C ATOM 1194 C VAL A 81 15.082 14.845 2.049 1.00 0.00 C ATOM 1195 O VAL A 81 15.058 13.703 1.589 1.00 0.00 O ATOM 1196 CB VAL A 81 16.895 15.824 0.562 1.00 0.00 C ATOM 1197 CG1 VAL A 81 17.954 16.931 0.477 1.00 0.00 C ATOM 1198 CG2 VAL A 81 17.462 14.544 -0.087 1.00 0.00 C ATOM 0 H VAL A 81 17.522 14.103 2.763 1.00 0.00 H new ATOM 0 HA VAL A 81 16.157 16.679 2.362 1.00 0.00 H new ATOM 0 HB VAL A 81 16.003 16.081 -0.008 1.00 0.00 H new ATOM 0 HG11 VAL A 81 18.306 17.019 -0.551 1.00 0.00 H new ATOM 0 HG12 VAL A 81 17.517 17.878 0.793 1.00 0.00 H new ATOM 0 HG13 VAL A 81 18.793 16.683 1.128 1.00 0.00 H new ATOM 0 HG21 VAL A 81 17.799 14.768 -1.099 1.00 0.00 H new ATOM 0 HG22 VAL A 81 18.302 14.178 0.503 1.00 0.00 H new ATOM 0 HG23 VAL A 81 16.685 13.780 -0.124 1.00 0.00 H new ATOM 1208 N ALA A 82 14.021 15.411 2.635 1.00 0.00 N ATOM 1209 CA ALA A 82 12.688 14.811 2.779 1.00 0.00 C ATOM 1210 C ALA A 82 12.229 14.063 1.507 1.00 0.00 C ATOM 1211 O ALA A 82 12.021 14.670 0.455 1.00 0.00 O ATOM 1212 CB ALA A 82 11.694 15.903 3.200 1.00 0.00 C ATOM 0 H ALA A 82 14.070 16.345 3.042 1.00 0.00 H new ATOM 0 HA ALA A 82 12.732 14.048 3.556 1.00 0.00 H new ATOM 0 HB1 ALA A 82 10.701 15.468 3.310 1.00 0.00 H new ATOM 0 HB2 ALA A 82 12.008 16.334 4.150 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.666 16.683 2.439 1.00 0.00 H new ATOM 1218 N THR A 83 12.091 12.739 1.607 1.00 0.00 N ATOM 1219 CA THR A 83 11.610 11.857 0.527 1.00 0.00 C ATOM 1220 C THR A 83 10.080 11.999 0.364 1.00 0.00 C ATOM 1221 O THR A 83 9.443 12.732 1.122 1.00 0.00 O ATOM 1222 CB THR A 83 12.063 10.408 0.805 1.00 0.00 C ATOM 1223 OG1 THR A 83 13.362 10.380 1.361 1.00 0.00 O ATOM 1224 CG2 THR A 83 12.142 9.523 -0.437 1.00 0.00 C ATOM 0 H THR A 83 12.315 12.231 2.463 1.00 0.00 H new ATOM 0 HA THR A 83 12.048 12.151 -0.427 1.00 0.00 H new ATOM 0 HB THR A 83 11.299 10.025 1.482 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.916 9.741 0.866 1.00 0.00 H new ATOM 0 HG21 THR A 83 12.468 8.523 -0.151 1.00 0.00 H new ATOM 0 HG22 THR A 83 11.159 9.464 -0.905 1.00 0.00 H new ATOM 0 HG23 THR A 83 12.855 9.949 -1.143 1.00 0.00 H new ATOM 1232 N GLY A 84 9.465 11.354 -0.634 1.00 0.00 N ATOM 1233 CA GLY A 84 8.034 11.512 -0.932 1.00 0.00 C ATOM 1234 C GLY A 84 7.112 10.630 -0.096 1.00 0.00 C ATOM 1235 O GLY A 84 6.623 11.028 0.959 1.00 0.00 O ATOM 0 H GLY A 84 9.945 10.707 -1.259 1.00 0.00 H new ATOM 0 HA2 GLY A 84 7.757 12.555 -0.777 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.869 11.291 -1.987 1.00 0.00 H new ATOM 1239 N ALA A 85 6.837 9.437 -0.607 1.00 0.00 N ATOM 1240 CA ALA A 85 5.903 8.482 -0.031 1.00 0.00 C ATOM 1241 C ALA A 85 6.449 7.063 -0.233 1.00 0.00 C ATOM 1242 O ALA A 85 6.111 6.372 -1.193 1.00 0.00 O ATOM 1243 CB ALA A 85 4.517 8.750 -0.634 1.00 0.00 C ATOM 0 H ALA A 85 7.274 9.097 -1.464 1.00 0.00 H new ATOM 0 HA ALA A 85 5.792 8.592 1.048 1.00 0.00 H new ATOM 0 HB1 ALA A 85 3.797 8.046 -0.218 1.00 0.00 H new ATOM 0 HB2 ALA A 85 4.208 9.768 -0.397 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.561 8.627 -1.716 1.00 0.00 H new ATOM 1249 N VAL A 86 7.349 6.660 0.668 1.00 0.00 N ATOM 1250 CA VAL A 86 8.082 5.384 0.615 1.00 0.00 C ATOM 1251 C VAL A 86 7.842 4.566 1.871 1.00 0.00 C ATOM 1252 O VAL A 86 8.269 4.944 2.970 1.00 0.00 O ATOM 1253 CB VAL A 86 9.596 5.565 0.414 1.00 0.00 C ATOM 1254 CG1 VAL A 86 10.207 4.269 -0.111 1.00 0.00 C ATOM 1255 CG2 VAL A 86 9.943 6.718 -0.528 1.00 0.00 C ATOM 0 H VAL A 86 7.598 7.226 1.479 1.00 0.00 H new ATOM 0 HA VAL A 86 7.692 4.855 -0.255 1.00 0.00 H new ATOM 0 HB VAL A 86 10.015 5.815 1.389 1.00 0.00 H new ATOM 0 HG11 VAL A 86 11.280 4.403 -0.251 1.00 0.00 H new ATOM 0 HG12 VAL A 86 10.033 3.468 0.607 1.00 0.00 H new ATOM 0 HG13 VAL A 86 9.746 4.009 -1.064 1.00 0.00 H new ATOM 0 HG21 VAL A 86 11.026 6.793 -0.628 1.00 0.00 H new ATOM 0 HG22 VAL A 86 9.500 6.534 -1.507 1.00 0.00 H new ATOM 0 HG23 VAL A 86 9.551 7.650 -0.122 1.00 0.00 H new ATOM 1265 N ALA A 87 7.142 3.453 1.702 1.00 0.00 N ATOM 1266 CA ALA A 87 6.848 2.506 2.762 1.00 0.00 C ATOM 1267 C ALA A 87 6.520 1.111 2.188 1.00 0.00 C ATOM 1268 O ALA A 87 6.325 0.925 0.983 1.00 0.00 O ATOM 1269 CB ALA A 87 5.707 3.097 3.606 1.00 0.00 C ATOM 0 H ALA A 87 6.754 3.179 0.799 1.00 0.00 H new ATOM 0 HA ALA A 87 7.717 2.352 3.401 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.459 2.410 4.415 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.022 4.052 4.026 1.00 0.00 H new ATOM 0 HB3 ALA A 87 4.830 3.249 2.977 1.00 0.00 H new ATOM 1275 N ALA A 88 6.484 0.112 3.061 1.00 0.00 N ATOM 1276 CA ALA A 88 6.096 -1.258 2.756 1.00 0.00 C ATOM 1277 C ALA A 88 5.441 -1.894 3.990 1.00 0.00 C ATOM 1278 O ALA A 88 5.634 -1.442 5.123 1.00 0.00 O ATOM 1279 CB ALA A 88 7.333 -2.057 2.310 1.00 0.00 C ATOM 0 H ALA A 88 6.735 0.240 4.041 1.00 0.00 H new ATOM 0 HA ALA A 88 5.371 -1.266 1.942 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.041 -3.082 2.082 1.00 0.00 H new ATOM 0 HB2 ALA A 88 7.763 -1.596 1.421 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.072 -2.060 3.111 1.00 0.00 H new ATOM 1285 N PHE A 89 4.689 -2.971 3.793 1.00 0.00 N ATOM 1286 CA PHE A 89 4.094 -3.735 4.891 1.00 0.00 C ATOM 1287 C PHE A 89 3.789 -5.174 4.490 1.00 0.00 C ATOM 1288 O PHE A 89 3.930 -5.541 3.323 1.00 0.00 O ATOM 1289 CB PHE A 89 2.806 -3.047 5.369 1.00 0.00 C ATOM 1290 CG PHE A 89 1.708 -2.894 4.327 1.00 0.00 C ATOM 1291 CD1 PHE A 89 0.713 -3.877 4.155 1.00 0.00 C ATOM 1292 CD2 PHE A 89 1.630 -1.700 3.592 1.00 0.00 C ATOM 1293 CE1 PHE A 89 -0.344 -3.658 3.250 1.00 0.00 C ATOM 1294 CE2 PHE A 89 0.577 -1.477 2.690 1.00 0.00 C ATOM 1295 CZ PHE A 89 -0.409 -2.460 2.518 1.00 0.00 C ATOM 0 H PHE A 89 4.473 -3.342 2.868 1.00 0.00 H new ATOM 0 HA PHE A 89 4.823 -3.765 5.701 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.406 -3.613 6.210 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.064 -2.057 5.745 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.761 -4.798 4.717 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.390 -0.943 3.722 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.106 -4.412 3.118 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.527 -0.554 2.132 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.219 -2.296 1.822 1.00 0.00 H new ATOM 1305 N ALA A 90 3.346 -5.989 5.447 1.00 0.00 N ATOM 1306 CA ALA A 90 2.917 -7.353 5.180 1.00 0.00 C ATOM 1307 C ALA A 90 1.743 -7.806 6.071 1.00 0.00 C ATOM 1308 O ALA A 90 1.595 -7.380 7.218 1.00 0.00 O ATOM 1309 CB ALA A 90 4.141 -8.269 5.316 1.00 0.00 C ATOM 0 H ALA A 90 3.276 -5.718 6.428 1.00 0.00 H new ATOM 0 HA ALA A 90 2.522 -7.409 4.166 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.847 -9.300 5.121 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.903 -7.967 4.598 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.543 -8.192 6.326 1.00 0.00 H new ATOM 1315 N TYR A 91 0.932 -8.718 5.532 1.00 0.00 N ATOM 1316 CA TYR A 91 -0.264 -9.313 6.141 1.00 0.00 C ATOM 1317 C TYR A 91 -0.094 -10.839 6.201 1.00 0.00 C ATOM 1318 O TYR A 91 0.202 -11.476 5.189 1.00 0.00 O ATOM 1319 CB TYR A 91 -1.515 -8.881 5.339 1.00 0.00 C ATOM 1320 CG TYR A 91 -2.574 -9.949 5.109 1.00 0.00 C ATOM 1321 CD1 TYR A 91 -3.065 -10.744 6.162 1.00 0.00 C ATOM 1322 CD2 TYR A 91 -3.040 -10.175 3.804 1.00 0.00 C ATOM 1323 CE1 TYR A 91 -3.935 -11.815 5.882 1.00 0.00 C ATOM 1324 CE2 TYR A 91 -3.916 -11.234 3.521 1.00 0.00 C ATOM 1325 CZ TYR A 91 -4.370 -12.062 4.566 1.00 0.00 C ATOM 1326 OH TYR A 91 -5.248 -13.075 4.326 1.00 0.00 O ATOM 0 H TYR A 91 1.103 -9.087 4.596 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.398 -8.960 7.164 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -1.981 -8.044 5.858 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -1.187 -8.511 4.368 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -2.775 -10.533 7.181 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -2.719 -9.523 3.005 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -4.272 -12.454 6.685 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -4.241 -11.413 2.507 1.00 0.00 H new ATOM 0 HH TYR A 91 -4.941 -13.599 3.557 1.00 0.00 H new ATOM 1336 N TYR A 92 -0.273 -11.433 7.385 1.00 0.00 N ATOM 1337 CA TYR A 92 -0.160 -12.877 7.583 1.00 0.00 C ATOM 1338 C TYR A 92 -1.462 -13.620 7.239 1.00 0.00 C ATOM 1339 O TYR A 92 -2.442 -13.574 7.989 1.00 0.00 O ATOM 1340 CB TYR A 92 0.271 -13.167 9.021 1.00 0.00 C ATOM 1341 CG TYR A 92 0.566 -14.632 9.280 1.00 0.00 C ATOM 1342 CD1 TYR A 92 1.342 -15.377 8.365 1.00 0.00 C ATOM 1343 CD2 TYR A 92 0.061 -15.251 10.438 1.00 0.00 C ATOM 1344 CE1 TYR A 92 1.586 -16.742 8.597 1.00 0.00 C ATOM 1345 CE2 TYR A 92 0.309 -16.616 10.675 1.00 0.00 C ATOM 1346 CZ TYR A 92 1.062 -17.370 9.747 1.00 0.00 C ATOM 1347 OH TYR A 92 1.284 -18.697 9.953 1.00 0.00 O ATOM 0 H TYR A 92 -0.502 -10.920 8.237 1.00 0.00 H new ATOM 0 HA TYR A 92 0.599 -13.250 6.895 1.00 0.00 H new ATOM 0 HB2 TYR A 92 1.160 -12.579 9.251 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -0.514 -12.837 9.701 1.00 0.00 H new ATOM 0 HD1 TYR A 92 1.748 -14.898 7.486 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -0.518 -14.678 11.147 1.00 0.00 H new ATOM 0 HE1 TYR A 92 2.176 -17.311 7.894 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -0.077 -17.088 11.567 1.00 0.00 H new ATOM 0 HH TYR A 92 0.857 -18.974 10.790 1.00 0.00 H new ATOM 1357 N MET A 93 -1.477 -14.292 6.087 1.00 0.00 N ATOM 1358 CA MET A 93 -2.630 -15.009 5.538 1.00 0.00 C ATOM 1359 C MET A 93 -2.941 -16.298 6.302 1.00 0.00 C ATOM 1360 O MET A 93 -2.092 -17.189 6.392 1.00 0.00 O ATOM 1361 CB MET A 93 -2.405 -15.357 4.054 1.00 0.00 C ATOM 1362 CG MET A 93 -2.119 -14.152 3.150 1.00 0.00 C ATOM 1363 SD MET A 93 -3.291 -14.004 1.769 1.00 0.00 S ATOM 1364 CE MET A 93 -2.254 -14.546 0.399 1.00 0.00 C ATOM 0 H MET A 93 -0.654 -14.354 5.487 1.00 0.00 H new ATOM 0 HA MET A 93 -3.480 -14.335 5.642 1.00 0.00 H new ATOM 0 HB2 MET A 93 -1.571 -16.055 3.981 1.00 0.00 H new ATOM 0 HB3 MET A 93 -3.288 -15.875 3.678 1.00 0.00 H new ATOM 0 HG2 MET A 93 -2.153 -13.241 3.747 1.00 0.00 H new ATOM 0 HG3 MET A 93 -1.107 -14.235 2.753 1.00 0.00 H new ATOM 0 HE1 MET A 93 -2.748 -14.315 -0.545 1.00 0.00 H new ATOM 0 HE2 MET A 93 -1.295 -14.030 0.443 1.00 0.00 H new ATOM 0 HE3 MET A 93 -2.091 -15.622 0.469 1.00 0.00 H new ATOM 1374 N SER A 94 -4.190 -16.450 6.762 1.00 0.00 N ATOM 1375 CA SER A 94 -4.675 -17.679 7.424 1.00 0.00 C ATOM 1376 C SER A 94 -4.549 -18.935 6.536 1.00 0.00 C ATOM 1377 O SER A 94 -4.500 -20.054 7.048 1.00 0.00 O ATOM 1378 CB SER A 94 -6.122 -17.511 7.904 1.00 0.00 C ATOM 1379 OG SER A 94 -6.181 -16.645 9.029 1.00 0.00 O ATOM 0 H SER A 94 -4.900 -15.722 6.687 1.00 0.00 H new ATOM 0 HA SER A 94 -4.027 -17.834 8.287 1.00 0.00 H new ATOM 0 HB2 SER A 94 -6.734 -17.109 7.097 1.00 0.00 H new ATOM 0 HB3 SER A 94 -6.539 -18.484 8.165 1.00 0.00 H new ATOM 0 HG SER A 94 -7.112 -16.549 9.319 1.00 0.00 H new ATOM 1385 N ASN A 95 -4.457 -18.763 5.207 1.00 0.00 N ATOM 1386 CA ASN A 95 -4.227 -19.843 4.238 1.00 0.00 C ATOM 1387 C ASN A 95 -2.799 -20.443 4.330 1.00 0.00 C ATOM 1388 O ASN A 95 -2.559 -21.517 3.775 1.00 0.00 O ATOM 1389 CB ASN A 95 -4.504 -19.323 2.808 1.00 0.00 C ATOM 1390 CG ASN A 95 -5.956 -19.485 2.380 1.00 0.00 C ATOM 1391 OD1 ASN A 95 -6.545 -20.553 2.476 1.00 0.00 O ATOM 1392 ND2 ASN A 95 -6.575 -18.451 1.857 1.00 0.00 N ATOM 0 H ASN A 95 -4.543 -17.846 4.768 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.917 -20.651 4.481 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.231 -18.269 2.753 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.863 -19.855 2.105 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.539 -18.543 1.535 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.092 -17.557 1.773 1.00 0.00 H new ATOM 1399 N GLY A 96 -1.860 -19.780 5.023 1.00 0.00 N ATOM 1400 CA GLY A 96 -0.484 -20.248 5.253 1.00 0.00 C ATOM 1401 C GLY A 96 0.602 -19.473 4.493 1.00 0.00 C ATOM 1402 O GLY A 96 1.600 -20.071 4.091 1.00 0.00 O ATOM 0 H GLY A 96 -2.044 -18.873 5.453 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.270 -20.190 6.320 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -0.422 -21.299 4.972 1.00 0.00 H new ATOM 1406 N ASN A 97 0.412 -18.170 4.251 1.00 0.00 N ATOM 1407 CA ASN A 97 1.313 -17.322 3.451 1.00 0.00 C ATOM 1408 C ASN A 97 1.434 -15.894 4.032 1.00 0.00 C ATOM 1409 O ASN A 97 0.781 -15.570 5.022 1.00 0.00 O ATOM 1410 CB ASN A 97 0.820 -17.277 1.990 1.00 0.00 C ATOM 1411 CG ASN A 97 0.344 -18.599 1.407 1.00 0.00 C ATOM 1412 OD1 ASN A 97 1.120 -19.418 0.937 1.00 0.00 O ATOM 1413 ND2 ASN A 97 -0.951 -18.836 1.396 1.00 0.00 N ATOM 0 H ASN A 97 -0.393 -17.660 4.615 1.00 0.00 H new ATOM 0 HA ASN A 97 2.309 -17.763 3.484 1.00 0.00 H new ATOM 0 HB2 ASN A 97 0.003 -16.558 1.925 1.00 0.00 H new ATOM 0 HB3 ASN A 97 1.629 -16.897 1.366 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -1.307 -19.704 0.995 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -1.598 -18.152 1.788 1.00 0.00 H new ATOM 1420 N THR A 98 2.213 -15.008 3.400 1.00 0.00 N ATOM 1421 CA THR A 98 2.374 -13.600 3.816 1.00 0.00 C ATOM 1422 C THR A 98 2.236 -12.634 2.635 1.00 0.00 C ATOM 1423 O THR A 98 3.134 -12.558 1.801 1.00 0.00 O ATOM 1424 CB THR A 98 3.727 -13.401 4.516 1.00 0.00 C ATOM 1425 OG1 THR A 98 3.744 -14.068 5.760 1.00 0.00 O ATOM 1426 CG2 THR A 98 4.022 -11.929 4.783 1.00 0.00 C ATOM 0 H THR A 98 2.759 -15.248 2.573 1.00 0.00 H new ATOM 0 HA THR A 98 1.572 -13.373 4.518 1.00 0.00 H new ATOM 0 HB THR A 98 4.483 -13.808 3.844 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.883 -15.027 5.615 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.988 -11.836 5.279 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.045 -11.385 3.839 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.244 -11.512 5.423 1.00 0.00 H new ATOM 1434 N LEU A 99 1.133 -11.887 2.535 1.00 0.00 N ATOM 1435 CA LEU A 99 0.936 -10.851 1.505 1.00 0.00 C ATOM 1436 C LEU A 99 1.773 -9.600 1.829 1.00 0.00 C ATOM 1437 O LEU A 99 1.437 -8.868 2.756 1.00 0.00 O ATOM 1438 CB LEU A 99 -0.552 -10.466 1.421 1.00 0.00 C ATOM 1439 CG LEU A 99 -0.891 -9.512 0.253 1.00 0.00 C ATOM 1440 CD1 LEU A 99 -0.687 -10.142 -1.125 1.00 0.00 C ATOM 1441 CD2 LEU A 99 -2.349 -9.074 0.327 1.00 0.00 C ATOM 0 H LEU A 99 0.341 -11.982 3.171 1.00 0.00 H new ATOM 0 HA LEU A 99 1.261 -11.255 0.546 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.146 -11.374 1.319 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.848 -9.995 2.358 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.206 -8.671 0.363 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.943 -9.417 -1.898 1.00 0.00 H new ATOM 0 HD12 LEU A 99 0.355 -10.440 -1.238 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.327 -11.019 -1.223 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.570 -8.403 -0.503 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.995 -9.950 0.267 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.526 -8.556 1.270 1.00 0.00 H new ATOM 1453 N GLY A 100 2.847 -9.339 1.088 1.00 0.00 N ATOM 1454 CA GLY A 100 3.741 -8.194 1.285 1.00 0.00 C ATOM 1455 C GLY A 100 3.596 -7.111 0.220 1.00 0.00 C ATOM 1456 O GLY A 100 3.908 -7.330 -0.953 1.00 0.00 O ATOM 0 H GLY A 100 3.130 -9.934 0.310 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.546 -7.756 2.264 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.772 -8.547 1.293 1.00 0.00 H new ATOM 1460 N VAL A 101 3.132 -5.937 0.642 1.00 0.00 N ATOM 1461 CA VAL A 101 2.833 -4.785 -0.222 1.00 0.00 C ATOM 1462 C VAL A 101 3.980 -3.765 -0.264 1.00 0.00 C ATOM 1463 O VAL A 101 4.549 -3.421 0.774 1.00 0.00 O ATOM 1464 CB VAL A 101 1.523 -4.120 0.235 1.00 0.00 C ATOM 1465 CG1 VAL A 101 1.184 -2.851 -0.562 1.00 0.00 C ATOM 1466 CG2 VAL A 101 0.328 -5.077 0.112 1.00 0.00 C ATOM 0 H VAL A 101 2.946 -5.750 1.627 1.00 0.00 H new ATOM 0 HA VAL A 101 2.716 -5.157 -1.240 1.00 0.00 H new ATOM 0 HB VAL A 101 1.694 -3.853 1.278 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.250 -2.428 -0.193 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.985 -2.121 -0.442 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.077 -3.102 -1.617 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.579 -4.571 0.444 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.213 -5.383 -0.928 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.501 -5.956 0.732 1.00 0.00 H new ATOM 1476 N MET A 102 4.292 -3.249 -1.461 1.00 0.00 N ATOM 1477 CA MET A 102 5.408 -2.338 -1.753 1.00 0.00 C ATOM 1478 C MET A 102 4.942 -1.095 -2.530 1.00 0.00 C ATOM 1479 O MET A 102 4.310 -1.221 -3.577 1.00 0.00 O ATOM 1480 CB MET A 102 6.458 -3.118 -2.564 1.00 0.00 C ATOM 1481 CG MET A 102 7.819 -2.434 -2.599 1.00 0.00 C ATOM 1482 SD MET A 102 8.286 -1.651 -4.165 1.00 0.00 S ATOM 1483 CE MET A 102 7.793 0.065 -3.893 1.00 0.00 C ATOM 0 H MET A 102 3.745 -3.467 -2.294 1.00 0.00 H new ATOM 0 HA MET A 102 5.835 -1.980 -0.816 1.00 0.00 H new ATOM 0 HB2 MET A 102 6.570 -4.115 -2.137 1.00 0.00 H new ATOM 0 HB3 MET A 102 6.097 -3.247 -3.584 1.00 0.00 H new ATOM 0 HG2 MET A 102 7.840 -1.674 -1.817 1.00 0.00 H new ATOM 0 HG3 MET A 102 8.579 -3.173 -2.346 1.00 0.00 H new ATOM 0 HE1 MET A 102 8.468 0.728 -4.435 1.00 0.00 H new ATOM 0 HE2 MET A 102 6.774 0.212 -4.252 1.00 0.00 H new ATOM 0 HE3 MET A 102 7.839 0.292 -2.828 1.00 0.00 H new ATOM 1493 N PHE A 103 5.246 0.112 -2.034 1.00 0.00 N ATOM 1494 CA PHE A 103 4.841 1.391 -2.640 1.00 0.00 C ATOM 1495 C PHE A 103 5.873 2.499 -2.389 1.00 0.00 C ATOM 1496 O PHE A 103 6.243 2.798 -1.252 1.00 0.00 O ATOM 1497 CB PHE A 103 3.435 1.810 -2.177 1.00 0.00 C ATOM 1498 CG PHE A 103 3.203 1.779 -0.678 1.00 0.00 C ATOM 1499 CD1 PHE A 103 3.133 0.537 -0.027 1.00 0.00 C ATOM 1500 CD2 PHE A 103 3.063 2.962 0.074 1.00 0.00 C ATOM 1501 CE1 PHE A 103 3.013 0.466 1.361 1.00 0.00 C ATOM 1502 CE2 PHE A 103 2.876 2.890 1.468 1.00 0.00 C ATOM 1503 CZ PHE A 103 2.864 1.640 2.115 1.00 0.00 C ATOM 0 H PHE A 103 5.793 0.231 -1.181 1.00 0.00 H new ATOM 0 HA PHE A 103 4.800 1.237 -3.718 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.240 2.820 -2.536 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.705 1.156 -2.653 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.172 -0.373 -0.607 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.099 3.923 -0.418 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.035 -0.494 1.856 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.742 3.795 2.041 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.741 1.585 3.187 1.00 0.00 H new ATOM 1513 N SER A 104 6.359 3.103 -3.475 1.00 0.00 N ATOM 1514 CA SER A 104 7.323 4.200 -3.431 1.00 0.00 C ATOM 1515 C SER A 104 6.971 5.296 -4.427 1.00 0.00 C ATOM 1516 O SER A 104 6.652 5.024 -5.587 1.00 0.00 O ATOM 1517 CB SER A 104 8.725 3.687 -3.710 1.00 0.00 C ATOM 1518 OG SER A 104 9.635 4.749 -3.476 1.00 0.00 O ATOM 0 H SER A 104 6.089 2.839 -4.422 1.00 0.00 H new ATOM 0 HA SER A 104 7.286 4.626 -2.428 1.00 0.00 H new ATOM 0 HB2 SER A 104 8.956 2.839 -3.066 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.805 3.337 -4.739 1.00 0.00 H new ATOM 0 HG SER A 104 10.552 4.404 -3.492 1.00 0.00 H new ATOM 1524 N VAL A 105 7.029 6.539 -3.956 1.00 0.00 N ATOM 1525 CA VAL A 105 6.677 7.768 -4.672 1.00 0.00 C ATOM 1526 C VAL A 105 7.712 8.856 -4.333 1.00 0.00 C ATOM 1527 O VAL A 105 8.049 9.012 -3.155 1.00 0.00 O ATOM 1528 CB VAL A 105 5.254 8.221 -4.283 1.00 0.00 C ATOM 1529 CG1 VAL A 105 4.762 9.367 -5.169 1.00 0.00 C ATOM 1530 CG2 VAL A 105 4.199 7.105 -4.368 1.00 0.00 C ATOM 0 H VAL A 105 7.343 6.730 -3.004 1.00 0.00 H new ATOM 0 HA VAL A 105 6.688 7.587 -5.747 1.00 0.00 H new ATOM 0 HB VAL A 105 5.354 8.537 -3.245 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.757 9.657 -4.864 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.433 10.220 -5.067 1.00 0.00 H new ATOM 0 HG13 VAL A 105 4.745 9.041 -6.209 1.00 0.00 H new ATOM 0 HG21 VAL A 105 3.226 7.502 -4.080 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.149 6.729 -5.390 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.474 6.293 -3.695 1.00 0.00 H new ATOM 1540 N PRO A 106 8.238 9.612 -5.317 1.00 0.00 N ATOM 1541 CA PRO A 106 9.168 10.716 -5.083 1.00 0.00 C ATOM 1542 C PRO A 106 8.476 11.942 -4.469 1.00 0.00 C ATOM 1543 O PRO A 106 7.251 12.039 -4.429 1.00 0.00 O ATOM 1544 CB PRO A 106 9.732 11.052 -6.470 1.00 0.00 C ATOM 1545 CG PRO A 106 8.572 10.716 -7.402 1.00 0.00 C ATOM 1546 CD PRO A 106 7.995 9.472 -6.741 1.00 0.00 C ATOM 0 HA PRO A 106 9.941 10.434 -4.369 1.00 0.00 H new ATOM 0 HB2 PRO A 106 10.020 12.101 -6.546 1.00 0.00 H new ATOM 0 HB3 PRO A 106 10.619 10.461 -6.699 1.00 0.00 H new ATOM 0 HG2 PRO A 106 7.844 11.525 -7.457 1.00 0.00 H new ATOM 0 HG3 PRO A 106 8.908 10.520 -8.420 1.00 0.00 H new ATOM 0 HD2 PRO A 106 6.928 9.383 -6.946 1.00 0.00 H new ATOM 0 HD3 PRO A 106 8.470 8.571 -7.129 1.00 0.00 H new ATOM 1554 N PHE A 107 9.282 12.894 -3.997 1.00 0.00 N ATOM 1555 CA PHE A 107 8.827 14.189 -3.468 1.00 0.00 C ATOM 1556 C PHE A 107 8.916 15.305 -4.527 1.00 0.00 C ATOM 1557 O PHE A 107 8.084 16.211 -4.560 1.00 0.00 O ATOM 1558 CB PHE A 107 9.676 14.523 -2.227 1.00 0.00 C ATOM 1559 CG PHE A 107 9.737 15.981 -1.815 1.00 0.00 C ATOM 1560 CD1 PHE A 107 8.558 16.696 -1.522 1.00 0.00 C ATOM 1561 CD2 PHE A 107 10.984 16.626 -1.720 1.00 0.00 C ATOM 1562 CE1 PHE A 107 8.630 18.055 -1.165 1.00 0.00 C ATOM 1563 CE2 PHE A 107 11.058 17.973 -1.331 1.00 0.00 C ATOM 1564 CZ PHE A 107 9.881 18.691 -1.060 1.00 0.00 C ATOM 0 H PHE A 107 10.296 12.787 -3.970 1.00 0.00 H new ATOM 0 HA PHE A 107 7.775 14.119 -3.192 1.00 0.00 H new ATOM 0 HB2 PHE A 107 9.290 13.948 -1.386 1.00 0.00 H new ATOM 0 HB3 PHE A 107 10.694 14.178 -2.408 1.00 0.00 H new ATOM 0 HD1 PHE A 107 7.600 16.201 -1.572 1.00 0.00 H new ATOM 0 HD2 PHE A 107 11.889 16.082 -1.947 1.00 0.00 H new ATOM 0 HE1 PHE A 107 7.724 18.611 -0.971 1.00 0.00 H new ATOM 0 HE2 PHE A 107 12.019 18.457 -1.240 1.00 0.00 H new ATOM 0 HZ PHE A 107 9.936 19.730 -0.771 1.00 0.00 H new ATOM 1574 N ASP A 108 9.911 15.229 -5.415 1.00 0.00 N ATOM 1575 CA ASP A 108 10.209 16.256 -6.423 1.00 0.00 C ATOM 1576 C ASP A 108 9.459 16.062 -7.764 1.00 0.00 C ATOM 1577 O ASP A 108 9.243 17.022 -8.506 1.00 0.00 O ATOM 1578 CB ASP A 108 11.735 16.254 -6.630 1.00 0.00 C ATOM 1579 CG ASP A 108 12.348 17.656 -6.831 1.00 0.00 C ATOM 1580 OD1 ASP A 108 11.695 18.566 -7.396 1.00 0.00 O ATOM 1581 OD2 ASP A 108 13.498 17.868 -6.375 1.00 0.00 O ATOM 0 H ASP A 108 10.548 14.434 -5.456 1.00 0.00 H new ATOM 0 HA ASP A 108 9.854 17.219 -6.056 1.00 0.00 H new ATOM 0 HB2 ASP A 108 12.207 15.784 -5.767 1.00 0.00 H new ATOM 0 HB3 ASP A 108 11.972 15.638 -7.498 1.00 0.00 H new ATOM 1586 N TYR A 109 9.023 14.828 -8.067 1.00 0.00 N ATOM 1587 CA TYR A 109 8.304 14.425 -9.293 1.00 0.00 C ATOM 1588 C TYR A 109 8.963 14.892 -10.618 1.00 0.00 C ATOM 1589 O TYR A 109 8.272 15.144 -11.610 1.00 0.00 O ATOM 1590 CB TYR A 109 6.815 14.818 -9.186 1.00 0.00 C ATOM 1591 CG TYR A 109 6.087 14.298 -7.956 1.00 0.00 C ATOM 1592 CD1 TYR A 109 5.481 13.025 -7.973 1.00 0.00 C ATOM 1593 CD2 TYR A 109 5.991 15.102 -6.804 1.00 0.00 C ATOM 1594 CE1 TYR A 109 4.778 12.559 -6.844 1.00 0.00 C ATOM 1595 CE2 TYR A 109 5.292 14.640 -5.673 1.00 0.00 C ATOM 1596 CZ TYR A 109 4.678 13.370 -5.689 1.00 0.00 C ATOM 1597 OH TYR A 109 3.979 12.948 -4.598 1.00 0.00 O ATOM 0 H TYR A 109 9.169 14.042 -7.433 1.00 0.00 H new ATOM 0 HA TYR A 109 8.374 13.339 -9.352 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.743 15.906 -9.197 1.00 0.00 H new ATOM 0 HB3 TYR A 109 6.297 14.455 -10.074 1.00 0.00 H new ATOM 0 HD1 TYR A 109 5.556 12.405 -8.854 1.00 0.00 H new ATOM 0 HD2 TYR A 109 6.455 16.077 -6.788 1.00 0.00 H new ATOM 0 HE1 TYR A 109 4.316 11.583 -6.860 1.00 0.00 H new ATOM 0 HE2 TYR A 109 5.226 15.259 -4.791 1.00 0.00 H new ATOM 0 HH TYR A 109 4.019 13.633 -3.899 1.00 0.00 H new ATOM 1607 N ASN A 110 10.300 14.989 -10.659 1.00 0.00 N ATOM 1608 CA ASN A 110 11.089 15.443 -11.814 1.00 0.00 C ATOM 1609 C ASN A 110 12.094 14.363 -12.270 1.00 0.00 C ATOM 1610 O ASN A 110 12.964 13.952 -11.502 1.00 0.00 O ATOM 1611 CB ASN A 110 11.733 16.816 -11.502 1.00 0.00 C ATOM 1612 CG ASN A 110 13.046 16.753 -10.728 1.00 0.00 C ATOM 1613 OD1 ASN A 110 13.124 16.272 -9.610 1.00 0.00 O ATOM 1614 ND2 ASN A 110 14.130 17.246 -11.289 1.00 0.00 N ATOM 0 H ASN A 110 10.883 14.744 -9.859 1.00 0.00 H new ATOM 0 HA ASN A 110 10.432 15.593 -12.671 1.00 0.00 H new ATOM 0 HB2 ASN A 110 11.908 17.340 -12.442 1.00 0.00 H new ATOM 0 HB3 ASN A 110 11.021 17.413 -10.932 1.00 0.00 H new ATOM 0 HD21 ASN A 110 15.019 17.222 -10.789 1.00 0.00 H new ATOM 0 HD22 ASN A 110 14.081 17.652 -12.224 1.00 0.00 H new ATOM 1621 N TRP A 111 11.961 13.876 -13.512 1.00 0.00 N ATOM 1622 CA TRP A 111 12.840 12.866 -14.144 1.00 0.00 C ATOM 1623 C TRP A 111 13.013 11.561 -13.330 1.00 0.00 C ATOM 1624 O TRP A 111 13.975 10.814 -13.523 1.00 0.00 O ATOM 1625 CB TRP A 111 14.181 13.528 -14.518 1.00 0.00 C ATOM 1626 CG TRP A 111 14.070 14.735 -15.404 1.00 0.00 C ATOM 1627 CD1 TRP A 111 13.855 16.002 -14.980 1.00 0.00 C ATOM 1628 CD2 TRP A 111 14.147 14.808 -16.860 1.00 0.00 C ATOM 1629 NE1 TRP A 111 13.770 16.849 -16.069 1.00 0.00 N ATOM 1630 CE2 TRP A 111 13.945 16.166 -17.253 1.00 0.00 C ATOM 1631 CE3 TRP A 111 14.366 13.867 -17.891 1.00 0.00 C ATOM 1632 CZ2 TRP A 111 13.951 16.569 -18.597 1.00 0.00 C ATOM 1633 CZ3 TRP A 111 14.380 14.262 -19.244 1.00 0.00 C ATOM 1634 CH2 TRP A 111 14.172 15.608 -19.598 1.00 0.00 C ATOM 0 H TRP A 111 11.212 14.183 -14.132 1.00 0.00 H new ATOM 0 HA TRP A 111 12.344 12.523 -15.052 1.00 0.00 H new ATOM 0 HB2 TRP A 111 14.695 13.816 -13.601 1.00 0.00 H new ATOM 0 HB3 TRP A 111 14.808 12.788 -15.015 1.00 0.00 H new ATOM 0 HD1 TRP A 111 13.764 16.305 -13.947 1.00 0.00 H new ATOM 0 HE1 TRP A 111 13.599 17.853 -16.004 1.00 0.00 H new ATOM 0 HE3 TRP A 111 14.525 12.829 -17.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 13.788 17.604 -18.859 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 14.552 13.526 -20.015 1.00 0.00 H new ATOM 0 HH2 TRP A 111 14.182 15.902 -20.637 1.00 0.00 H new ATOM 1645 N TYR A 112 12.072 11.281 -12.422 1.00 0.00 N ATOM 1646 CA TYR A 112 12.086 10.163 -11.475 1.00 0.00 C ATOM 1647 C TYR A 112 11.198 8.982 -11.910 1.00 0.00 C ATOM 1648 O TYR A 112 10.504 9.028 -12.931 1.00 0.00 O ATOM 1649 CB TYR A 112 11.707 10.694 -10.075 1.00 0.00 C ATOM 1650 CG TYR A 112 12.797 10.529 -9.033 1.00 0.00 C ATOM 1651 CD1 TYR A 112 13.914 11.389 -9.048 1.00 0.00 C ATOM 1652 CD2 TYR A 112 12.684 9.545 -8.030 1.00 0.00 C ATOM 1653 CE1 TYR A 112 14.897 11.290 -8.045 1.00 0.00 C ATOM 1654 CE2 TYR A 112 13.657 9.454 -7.015 1.00 0.00 C ATOM 1655 CZ TYR A 112 14.763 10.333 -7.016 1.00 0.00 C ATOM 1656 OH TYR A 112 15.698 10.271 -6.028 1.00 0.00 O ATOM 0 H TYR A 112 11.237 11.859 -12.323 1.00 0.00 H new ATOM 0 HA TYR A 112 13.095 9.750 -11.448 1.00 0.00 H new ATOM 0 HB2 TYR A 112 11.454 11.751 -10.156 1.00 0.00 H new ATOM 0 HB3 TYR A 112 10.811 10.177 -9.733 1.00 0.00 H new ATOM 0 HD1 TYR A 112 14.016 12.126 -9.831 1.00 0.00 H new ATOM 0 HD2 TYR A 112 11.850 8.859 -8.040 1.00 0.00 H new ATOM 0 HE1 TYR A 112 15.754 11.947 -8.063 1.00 0.00 H new ATOM 0 HE2 TYR A 112 13.557 8.712 -6.236 1.00 0.00 H new ATOM 0 HH TYR A 112 15.460 9.560 -5.397 1.00 0.00 H new ATOM 1666 N SER A 113 11.229 7.906 -11.120 1.00 0.00 N ATOM 1667 CA SER A 113 10.545 6.637 -11.390 1.00 0.00 C ATOM 1668 C SER A 113 9.925 6.035 -10.125 1.00 0.00 C ATOM 1669 O SER A 113 10.584 5.320 -9.372 1.00 0.00 O ATOM 1670 CB SER A 113 11.524 5.659 -12.047 1.00 0.00 C ATOM 1671 OG SER A 113 11.726 6.018 -13.403 1.00 0.00 O ATOM 0 H SER A 113 11.750 7.893 -10.243 1.00 0.00 H new ATOM 0 HA SER A 113 9.719 6.833 -12.074 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.474 5.669 -11.514 1.00 0.00 H new ATOM 0 HB3 SER A 113 11.134 4.643 -11.985 1.00 0.00 H new ATOM 0 HG SER A 113 12.354 5.390 -13.818 1.00 0.00 H new ATOM 1677 N ASN A 114 8.645 6.337 -9.886 1.00 0.00 N ATOM 1678 CA ASN A 114 7.848 5.799 -8.781 1.00 0.00 C ATOM 1679 C ASN A 114 7.395 4.357 -9.069 1.00 0.00 C ATOM 1680 O ASN A 114 6.379 4.168 -9.725 1.00 0.00 O ATOM 1681 CB ASN A 114 6.678 6.767 -8.492 1.00 0.00 C ATOM 1682 CG ASN A 114 5.525 6.826 -9.482 1.00 0.00 C ATOM 1683 OD1 ASN A 114 5.691 7.119 -10.657 1.00 0.00 O ATOM 1684 ND2 ASN A 114 4.309 6.646 -9.011 1.00 0.00 N ATOM 0 H ASN A 114 8.119 6.983 -10.475 1.00 0.00 H new ATOM 0 HA ASN A 114 8.455 5.732 -7.878 1.00 0.00 H new ATOM 0 HB2 ASN A 114 6.265 6.507 -7.517 1.00 0.00 H new ATOM 0 HB3 ASN A 114 7.092 7.771 -8.405 1.00 0.00 H new ATOM 0 HD21 ASN A 114 3.503 6.751 -9.627 1.00 0.00 H new ATOM 0 HD22 ASN A 114 4.173 6.402 -8.030 1.00 0.00 H new ATOM 1691 N TRP A 115 8.153 3.335 -8.658 1.00 0.00 N ATOM 1692 CA TRP A 115 7.789 1.927 -8.902 1.00 0.00 C ATOM 1693 C TRP A 115 7.111 1.307 -7.672 1.00 0.00 C ATOM 1694 O TRP A 115 7.398 1.696 -6.537 1.00 0.00 O ATOM 1695 CB TRP A 115 9.015 1.125 -9.357 1.00 0.00 C ATOM 1696 CG TRP A 115 9.624 1.506 -10.682 1.00 0.00 C ATOM 1697 CD1 TRP A 115 9.231 2.513 -11.498 1.00 0.00 C ATOM 1698 CD2 TRP A 115 10.735 0.863 -11.380 1.00 0.00 C ATOM 1699 NE1 TRP A 115 10.034 2.551 -12.623 1.00 0.00 N ATOM 1700 CE2 TRP A 115 11.015 1.589 -12.574 1.00 0.00 C ATOM 1701 CE3 TRP A 115 11.511 -0.285 -11.140 1.00 0.00 C ATOM 1702 CZ2 TRP A 115 12.066 1.252 -13.438 1.00 0.00 C ATOM 1703 CZ3 TRP A 115 12.559 -0.654 -12.008 1.00 0.00 C ATOM 1704 CH2 TRP A 115 12.851 0.123 -13.144 1.00 0.00 C ATOM 0 H TRP A 115 9.030 3.454 -8.151 1.00 0.00 H new ATOM 0 HA TRP A 115 7.059 1.893 -9.711 1.00 0.00 H new ATOM 0 HB2 TRP A 115 9.785 1.217 -8.591 1.00 0.00 H new ATOM 0 HB3 TRP A 115 8.735 0.073 -9.402 1.00 0.00 H new ATOM 0 HD1 TRP A 115 8.411 3.187 -11.299 1.00 0.00 H new ATOM 0 HE1 TRP A 115 9.914 3.210 -13.392 1.00 0.00 H new ATOM 0 HE3 TRP A 115 11.300 -0.896 -10.274 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 12.269 1.849 -14.315 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 13.142 -1.539 -11.799 1.00 0.00 H new ATOM 0 HH2 TRP A 115 13.675 -0.147 -13.788 1.00 0.00 H new ATOM 1715 N TRP A 116 6.201 0.351 -7.886 1.00 0.00 N ATOM 1716 CA TRP A 116 5.422 -0.284 -6.817 1.00 0.00 C ATOM 1717 C TRP A 116 4.919 -1.680 -7.207 1.00 0.00 C ATOM 1718 O TRP A 116 4.453 -1.891 -8.319 1.00 0.00 O ATOM 1719 CB TRP A 116 4.288 0.668 -6.389 1.00 0.00 C ATOM 1720 CG TRP A 116 3.107 0.830 -7.289 1.00 0.00 C ATOM 1721 CD1 TRP A 116 2.908 1.839 -8.166 1.00 0.00 C ATOM 1722 CD2 TRP A 116 1.936 -0.029 -7.385 1.00 0.00 C ATOM 1723 NE1 TRP A 116 1.738 1.624 -8.871 1.00 0.00 N ATOM 1724 CE2 TRP A 116 1.093 0.480 -8.419 1.00 0.00 C ATOM 1725 CE3 TRP A 116 1.521 -1.199 -6.708 1.00 0.00 C ATOM 1726 CZ2 TRP A 116 -0.086 -0.189 -8.782 1.00 0.00 C ATOM 1727 CZ3 TRP A 116 0.339 -1.868 -7.075 1.00 0.00 C ATOM 1728 CH2 TRP A 116 -0.450 -1.373 -8.127 1.00 0.00 C ATOM 0 H TRP A 116 5.982 -0.008 -8.815 1.00 0.00 H new ATOM 0 HA TRP A 116 6.071 -0.455 -5.958 1.00 0.00 H new ATOM 0 HB2 TRP A 116 3.921 0.329 -5.420 1.00 0.00 H new ATOM 0 HB3 TRP A 116 4.725 1.655 -6.237 1.00 0.00 H new ATOM 0 HD1 TRP A 116 3.565 2.686 -8.297 1.00 0.00 H new ATOM 0 HE1 TRP A 116 1.395 2.224 -9.621 1.00 0.00 H new ATOM 0 HE3 TRP A 116 2.121 -1.585 -5.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -0.713 0.209 -9.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 0.038 -2.762 -6.548 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -1.339 -1.906 -8.431 1.00 0.00 H new ATOM 1739 N ASP A 117 5.027 -2.667 -6.320 1.00 0.00 N ATOM 1740 CA ASP A 117 4.582 -4.039 -6.596 1.00 0.00 C ATOM 1741 C ASP A 117 4.018 -4.742 -5.356 1.00 0.00 C ATOM 1742 O ASP A 117 4.021 -4.201 -4.253 1.00 0.00 O ATOM 1743 CB ASP A 117 5.729 -4.845 -7.243 1.00 0.00 C ATOM 1744 CG ASP A 117 6.424 -5.846 -6.310 1.00 0.00 C ATOM 1745 OD1 ASP A 117 6.873 -5.434 -5.220 1.00 0.00 O ATOM 1746 OD2 ASP A 117 6.475 -7.046 -6.673 1.00 0.00 O ATOM 0 H ASP A 117 5.425 -2.542 -5.389 1.00 0.00 H new ATOM 0 HA ASP A 117 3.754 -3.982 -7.302 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.333 -5.386 -8.102 1.00 0.00 H new ATOM 0 HB3 ASP A 117 6.475 -4.147 -7.623 1.00 0.00 H new ATOM 1751 N VAL A 118 3.495 -5.953 -5.547 1.00 0.00 N ATOM 1752 CA VAL A 118 3.005 -6.807 -4.465 1.00 0.00 C ATOM 1753 C VAL A 118 3.207 -8.262 -4.849 1.00 0.00 C ATOM 1754 O VAL A 118 2.973 -8.666 -5.992 1.00 0.00 O ATOM 1755 CB VAL A 118 1.517 -6.580 -4.149 1.00 0.00 C ATOM 1756 CG1 VAL A 118 1.029 -7.522 -3.033 1.00 0.00 C ATOM 1757 CG2 VAL A 118 1.243 -5.130 -3.731 1.00 0.00 C ATOM 0 H VAL A 118 3.398 -6.374 -6.471 1.00 0.00 H new ATOM 0 HA VAL A 118 3.572 -6.549 -3.571 1.00 0.00 H new ATOM 0 HB VAL A 118 0.970 -6.796 -5.067 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.026 -7.335 -2.835 1.00 0.00 H new ATOM 0 HG12 VAL A 118 1.161 -8.557 -3.347 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.606 -7.341 -2.126 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.181 -5.008 -3.516 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.824 -4.892 -2.840 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.529 -4.458 -4.540 1.00 0.00 H new ATOM 1767 N LYS A 119 3.617 -9.048 -3.862 1.00 0.00 N ATOM 1768 CA LYS A 119 3.787 -10.491 -3.944 1.00 0.00 C ATOM 1769 C LYS A 119 3.399 -11.128 -2.610 1.00 0.00 C ATOM 1770 O LYS A 119 3.228 -10.451 -1.595 1.00 0.00 O ATOM 1771 CB LYS A 119 5.232 -10.809 -4.364 1.00 0.00 C ATOM 1772 CG LYS A 119 6.301 -10.206 -3.424 1.00 0.00 C ATOM 1773 CD LYS A 119 7.420 -11.207 -3.122 1.00 0.00 C ATOM 1774 CE LYS A 119 6.890 -12.319 -2.222 1.00 0.00 C ATOM 1775 NZ LYS A 119 7.623 -13.598 -2.415 1.00 0.00 N ATOM 0 H LYS A 119 3.851 -8.679 -2.940 1.00 0.00 H new ATOM 0 HA LYS A 119 3.130 -10.916 -4.702 1.00 0.00 H new ATOM 0 HB2 LYS A 119 5.361 -11.891 -4.399 1.00 0.00 H new ATOM 0 HB3 LYS A 119 5.398 -10.435 -5.375 1.00 0.00 H new ATOM 0 HG2 LYS A 119 6.726 -9.313 -3.882 1.00 0.00 H new ATOM 0 HG3 LYS A 119 5.831 -9.894 -2.492 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.803 -11.630 -4.051 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.253 -10.699 -2.636 1.00 0.00 H new ATOM 0 HE2 LYS A 119 6.971 -12.010 -1.180 1.00 0.00 H new ATOM 0 HE3 LYS A 119 5.831 -12.475 -2.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 6.941 -14.378 -2.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.202 -13.539 -3.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.239 -13.772 -1.595 1.00 0.00 H new ATOM 1789 N ILE A 120 3.299 -12.448 -2.607 1.00 0.00 N ATOM 1790 CA ILE A 120 3.042 -13.243 -1.407 1.00 0.00 C ATOM 1791 C ILE A 120 4.298 -14.076 -1.128 1.00 0.00 C ATOM 1792 O ILE A 120 4.869 -14.698 -2.026 1.00 0.00 O ATOM 1793 CB ILE A 120 1.780 -14.101 -1.587 1.00 0.00 C ATOM 1794 CG1 ILE A 120 0.510 -13.267 -1.851 1.00 0.00 C ATOM 1795 CG2 ILE A 120 1.541 -14.953 -0.333 1.00 0.00 C ATOM 1796 CD1 ILE A 120 -0.638 -14.078 -2.466 1.00 0.00 C ATOM 0 H ILE A 120 3.395 -13.011 -3.452 1.00 0.00 H new ATOM 0 HA ILE A 120 2.844 -12.606 -0.545 1.00 0.00 H new ATOM 0 HB ILE A 120 1.961 -14.725 -2.462 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.172 -12.828 -0.913 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.759 -12.442 -2.518 1.00 0.00 H new ATOM 0 HG21 ILE A 120 0.645 -15.558 -0.469 1.00 0.00 H new ATOM 0 HG22 ILE A 120 2.398 -15.606 -0.168 1.00 0.00 H new ATOM 0 HG23 ILE A 120 1.411 -14.301 0.531 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -1.499 -13.428 -2.624 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.318 -14.495 -3.421 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -0.914 -14.888 -1.790 1.00 0.00 H new ATOM 1808 N TYR A 121 4.801 -14.011 0.099 1.00 0.00 N ATOM 1809 CA TYR A 121 5.932 -14.801 0.576 1.00 0.00 C ATOM 1810 C TYR A 121 5.447 -16.150 1.142 1.00 0.00 C ATOM 1811 O TYR A 121 4.351 -16.217 1.714 1.00 0.00 O ATOM 1812 CB TYR A 121 6.692 -14.001 1.637 1.00 0.00 C ATOM 1813 CG TYR A 121 7.291 -12.692 1.152 1.00 0.00 C ATOM 1814 CD1 TYR A 121 8.586 -12.666 0.590 1.00 0.00 C ATOM 1815 CD2 TYR A 121 6.559 -11.495 1.280 1.00 0.00 C ATOM 1816 CE1 TYR A 121 9.139 -11.451 0.137 1.00 0.00 C ATOM 1817 CE2 TYR A 121 7.123 -10.280 0.846 1.00 0.00 C ATOM 1818 CZ TYR A 121 8.407 -10.251 0.270 1.00 0.00 C ATOM 1819 OH TYR A 121 8.918 -9.078 -0.188 1.00 0.00 O ATOM 0 H TYR A 121 4.422 -13.388 0.812 1.00 0.00 H new ATOM 0 HA TYR A 121 6.604 -15.015 -0.255 1.00 0.00 H new ATOM 0 HB2 TYR A 121 6.014 -13.788 2.464 1.00 0.00 H new ATOM 0 HB3 TYR A 121 7.493 -14.624 2.034 1.00 0.00 H new ATOM 0 HD1 TYR A 121 9.155 -13.580 0.507 1.00 0.00 H new ATOM 0 HD2 TYR A 121 5.568 -11.509 1.710 1.00 0.00 H new ATOM 0 HE1 TYR A 121 10.121 -11.438 -0.311 1.00 0.00 H new ATOM 0 HE2 TYR A 121 6.565 -9.362 0.956 1.00 0.00 H new ATOM 0 HH TYR A 121 8.281 -8.354 -0.015 1.00 0.00 H new ATOM 1829 N PRO A 122 6.249 -17.225 1.012 1.00 0.00 N ATOM 1830 CA PRO A 122 5.894 -18.552 1.511 1.00 0.00 C ATOM 1831 C PRO A 122 5.913 -18.588 3.046 1.00 0.00 C ATOM 1832 O PRO A 122 6.882 -18.154 3.677 1.00 0.00 O ATOM 1833 CB PRO A 122 6.926 -19.502 0.892 1.00 0.00 C ATOM 1834 CG PRO A 122 8.158 -18.621 0.687 1.00 0.00 C ATOM 1835 CD PRO A 122 7.553 -17.259 0.358 1.00 0.00 C ATOM 0 HA PRO A 122 4.880 -18.841 1.233 1.00 0.00 H new ATOM 0 HB2 PRO A 122 7.141 -20.343 1.551 1.00 0.00 H new ATOM 0 HB3 PRO A 122 6.571 -19.919 -0.051 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.780 -18.581 1.582 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.788 -18.989 -0.123 1.00 0.00 H new ATOM 0 HD2 PRO A 122 8.191 -16.452 0.719 1.00 0.00 H new ATOM 0 HD3 PRO A 122 7.452 -17.128 -0.719 1.00 0.00 H new ATOM 1843 N GLY A 123 4.846 -19.116 3.654 1.00 0.00 N ATOM 1844 CA GLY A 123 4.697 -19.192 5.110 1.00 0.00 C ATOM 1845 C GLY A 123 4.724 -17.818 5.791 1.00 0.00 C ATOM 1846 O GLY A 123 4.155 -16.844 5.289 1.00 0.00 O ATOM 0 H GLY A 123 4.054 -19.506 3.144 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.757 -19.690 5.347 1.00 0.00 H new ATOM 0 HA3 GLY A 123 5.497 -19.809 5.519 1.00 0.00 H new ATOM 1850 N LYS A 124 5.362 -17.751 6.964 1.00 0.00 N ATOM 1851 CA LYS A 124 5.576 -16.527 7.751 1.00 0.00 C ATOM 1852 C LYS A 124 6.853 -15.809 7.288 1.00 0.00 C ATOM 1853 O LYS A 124 7.949 -16.370 7.379 1.00 0.00 O ATOM 1854 CB LYS A 124 5.619 -16.899 9.251 1.00 0.00 C ATOM 1855 CG LYS A 124 4.871 -15.908 10.163 1.00 0.00 C ATOM 1856 CD LYS A 124 5.793 -15.077 11.064 1.00 0.00 C ATOM 1857 CE LYS A 124 4.925 -14.293 12.058 1.00 0.00 C ATOM 1858 NZ LYS A 124 5.725 -13.330 12.860 1.00 0.00 N ATOM 0 H LYS A 124 5.759 -18.578 7.410 1.00 0.00 H new ATOM 0 HA LYS A 124 4.753 -15.829 7.597 1.00 0.00 H new ATOM 0 HB2 LYS A 124 5.189 -17.892 9.381 1.00 0.00 H new ATOM 0 HB3 LYS A 124 6.659 -16.957 9.571 1.00 0.00 H new ATOM 0 HG2 LYS A 124 4.280 -15.234 9.543 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.171 -16.462 10.788 1.00 0.00 H new ATOM 0 HD2 LYS A 124 6.487 -15.726 11.597 1.00 0.00 H new ATOM 0 HD3 LYS A 124 6.393 -14.393 10.464 1.00 0.00 H new ATOM 0 HE2 LYS A 124 4.149 -13.755 11.515 1.00 0.00 H new ATOM 0 HE3 LYS A 124 4.421 -14.990 12.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 5.100 -12.822 13.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 6.450 -13.845 13.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.186 -12.648 12.225 1.00 0.00 H new ATOM 1872 N ARG A 125 6.720 -14.578 6.787 1.00 0.00 N ATOM 1873 CA ARG A 125 7.822 -13.683 6.370 1.00 0.00 C ATOM 1874 C ARG A 125 7.569 -12.263 6.889 1.00 0.00 C ATOM 1875 O ARG A 125 6.485 -11.974 7.386 1.00 0.00 O ATOM 1876 CB ARG A 125 7.930 -13.751 4.832 1.00 0.00 C ATOM 1877 CG ARG A 125 9.151 -13.101 4.156 1.00 0.00 C ATOM 1878 CD ARG A 125 10.495 -13.744 4.484 1.00 0.00 C ATOM 1879 NE ARG A 125 10.580 -15.135 3.994 1.00 0.00 N ATOM 1880 CZ ARG A 125 11.675 -15.819 3.717 1.00 0.00 C ATOM 1881 NH1 ARG A 125 12.867 -15.320 3.882 1.00 0.00 N ATOM 1882 NH2 ARG A 125 11.591 -17.036 3.263 1.00 0.00 N ATOM 0 H ARG A 125 5.803 -14.152 6.652 1.00 0.00 H new ATOM 0 HA ARG A 125 8.774 -13.998 6.797 1.00 0.00 H new ATOM 0 HB2 ARG A 125 7.911 -14.802 4.544 1.00 0.00 H new ATOM 0 HB3 ARG A 125 7.035 -13.290 4.415 1.00 0.00 H new ATOM 0 HG2 ARG A 125 9.006 -13.130 3.076 1.00 0.00 H new ATOM 0 HG3 ARG A 125 9.189 -12.050 4.444 1.00 0.00 H new ATOM 0 HD2 ARG A 125 11.297 -13.154 4.040 1.00 0.00 H new ATOM 0 HD3 ARG A 125 10.649 -13.730 5.563 1.00 0.00 H new ATOM 0 HE ARG A 125 9.694 -15.621 3.854 1.00 0.00 H new ATOM 0 HH11 ARG A 125 12.978 -14.370 4.236 1.00 0.00 H new ATOM 0 HH12 ARG A 125 13.690 -15.879 3.657 1.00 0.00 H new ATOM 0 HH21 ARG A 125 10.677 -17.465 3.120 1.00 0.00 H new ATOM 0 HH22 ARG A 125 12.439 -17.561 3.050 1.00 0.00 H new ATOM 1896 N ARG A 126 8.557 -11.378 6.766 1.00 0.00 N ATOM 1897 CA ARG A 126 8.513 -9.944 7.100 1.00 0.00 C ATOM 1898 C ARG A 126 8.711 -9.075 5.850 1.00 0.00 C ATOM 1899 O ARG A 126 8.793 -9.581 4.733 1.00 0.00 O ATOM 1900 CB ARG A 126 9.528 -9.664 8.231 1.00 0.00 C ATOM 1901 CG ARG A 126 10.958 -10.154 7.933 1.00 0.00 C ATOM 1902 CD ARG A 126 11.878 -9.860 9.123 1.00 0.00 C ATOM 1903 NE ARG A 126 13.158 -10.590 9.024 1.00 0.00 N ATOM 1904 CZ ARG A 126 14.015 -10.810 10.006 1.00 0.00 C ATOM 1905 NH1 ARG A 126 13.836 -10.324 11.202 1.00 0.00 N ATOM 1906 NH2 ARG A 126 15.075 -11.543 9.811 1.00 0.00 N ATOM 0 H ARG A 126 9.471 -11.655 6.408 1.00 0.00 H new ATOM 0 HA ARG A 126 7.526 -9.670 7.474 1.00 0.00 H new ATOM 0 HB2 ARG A 126 9.556 -8.591 8.421 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.176 -10.141 9.146 1.00 0.00 H new ATOM 0 HG2 ARG A 126 10.948 -11.224 7.728 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.340 -9.662 7.039 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.074 -8.789 9.174 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.373 -10.136 10.049 1.00 0.00 H new ATOM 0 HE ARG A 126 13.405 -10.961 8.107 1.00 0.00 H new ATOM 0 HH11 ARG A 126 13.014 -9.754 11.403 1.00 0.00 H new ATOM 0 HH12 ARG A 126 14.518 -10.514 11.937 1.00 0.00 H new ATOM 0 HH21 ARG A 126 15.250 -11.953 8.894 1.00 0.00 H new ATOM 0 HH22 ARG A 126 15.730 -11.706 10.576 1.00 0.00 H new ATOM 1920 N ALA A 127 8.761 -7.762 6.040 1.00 0.00 N ATOM 1921 CA ALA A 127 9.043 -6.772 5.009 1.00 0.00 C ATOM 1922 C ALA A 127 10.193 -5.908 5.547 1.00 0.00 C ATOM 1923 O ALA A 127 9.984 -5.137 6.479 1.00 0.00 O ATOM 1924 CB ALA A 127 7.763 -5.983 4.670 1.00 0.00 C ATOM 0 H ALA A 127 8.599 -7.341 6.955 1.00 0.00 H new ATOM 0 HA ALA A 127 9.353 -7.217 4.064 1.00 0.00 H new ATOM 0 HB1 ALA A 127 7.984 -5.245 3.898 1.00 0.00 H new ATOM 0 HB2 ALA A 127 6.998 -6.669 4.307 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.401 -5.475 5.564 1.00 0.00 H new ATOM 1930 N ASP A 128 11.406 -6.097 5.025 1.00 0.00 N ATOM 1931 CA ASP A 128 12.622 -5.343 5.376 1.00 0.00 C ATOM 1932 C ASP A 128 13.200 -4.673 4.117 1.00 0.00 C ATOM 1933 O ASP A 128 12.819 -5.036 3.004 1.00 0.00 O ATOM 1934 CB ASP A 128 13.684 -6.288 5.979 1.00 0.00 C ATOM 1935 CG ASP A 128 13.484 -6.688 7.454 1.00 0.00 C ATOM 1936 OD1 ASP A 128 12.395 -6.480 8.035 1.00 0.00 O ATOM 1937 OD2 ASP A 128 14.456 -7.213 8.048 1.00 0.00 O ATOM 0 H ASP A 128 11.581 -6.809 4.316 1.00 0.00 H new ATOM 0 HA ASP A 128 12.359 -4.583 6.111 1.00 0.00 H new ATOM 0 HB2 ASP A 128 13.713 -7.197 5.379 1.00 0.00 H new ATOM 0 HB3 ASP A 128 14.660 -5.812 5.883 1.00 0.00 H new ATOM 1942 N GLN A 129 14.160 -3.749 4.260 1.00 0.00 N ATOM 1943 CA GLN A 129 14.755 -3.002 3.139 1.00 0.00 C ATOM 1944 C GLN A 129 15.265 -3.895 1.994 1.00 0.00 C ATOM 1945 O GLN A 129 15.070 -3.551 0.830 1.00 0.00 O ATOM 1946 CB GLN A 129 15.858 -2.063 3.656 1.00 0.00 C ATOM 1947 CG GLN A 129 16.431 -1.124 2.573 1.00 0.00 C ATOM 1948 CD GLN A 129 17.803 -1.568 2.059 1.00 0.00 C ATOM 1949 OE1 GLN A 129 18.843 -1.112 2.518 1.00 0.00 O ATOM 1950 NE2 GLN A 129 17.875 -2.487 1.118 1.00 0.00 N ATOM 0 H GLN A 129 14.551 -3.495 5.167 1.00 0.00 H new ATOM 0 HA GLN A 129 13.953 -2.409 2.699 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.458 -1.461 4.472 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.669 -2.662 4.071 1.00 0.00 H new ATOM 0 HG2 GLN A 129 15.734 -1.076 1.736 1.00 0.00 H new ATOM 0 HG3 GLN A 129 16.511 -0.116 2.980 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.021 -2.880 0.722 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.785 -2.806 0.785 1.00 0.00 H new ATOM 1959 N GLY A 130 15.910 -5.030 2.287 1.00 0.00 N ATOM 1960 CA GLY A 130 16.348 -5.990 1.264 1.00 0.00 C ATOM 1961 C GLY A 130 15.180 -6.521 0.434 1.00 0.00 C ATOM 1962 O GLY A 130 15.166 -6.357 -0.782 1.00 0.00 O ATOM 0 H GLY A 130 16.144 -5.310 3.240 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.072 -5.511 0.605 1.00 0.00 H new ATOM 0 HA3 GLY A 130 16.858 -6.824 1.746 1.00 0.00 H new ATOM 1966 N MET A 131 14.173 -7.102 1.093 1.00 0.00 N ATOM 1967 CA MET A 131 12.953 -7.623 0.456 1.00 0.00 C ATOM 1968 C MET A 131 12.206 -6.518 -0.305 1.00 0.00 C ATOM 1969 O MET A 131 11.852 -6.699 -1.465 1.00 0.00 O ATOM 1970 CB MET A 131 12.045 -8.275 1.514 1.00 0.00 C ATOM 1971 CG MET A 131 12.722 -9.474 2.192 1.00 0.00 C ATOM 1972 SD MET A 131 12.222 -9.743 3.916 1.00 0.00 S ATOM 1973 CE MET A 131 13.840 -10.181 4.611 1.00 0.00 C ATOM 0 H MET A 131 14.180 -7.227 2.105 1.00 0.00 H new ATOM 0 HA MET A 131 13.241 -8.381 -0.272 1.00 0.00 H new ATOM 0 HB2 MET A 131 11.778 -7.535 2.268 1.00 0.00 H new ATOM 0 HB3 MET A 131 11.117 -8.601 1.044 1.00 0.00 H new ATOM 0 HG2 MET A 131 12.500 -10.373 1.618 1.00 0.00 H new ATOM 0 HG3 MET A 131 13.802 -9.333 2.158 1.00 0.00 H new ATOM 0 HE1 MET A 131 13.735 -10.384 5.677 1.00 0.00 H new ATOM 0 HE2 MET A 131 14.224 -11.069 4.108 1.00 0.00 H new ATOM 0 HE3 MET A 131 14.534 -9.353 4.466 1.00 0.00 H new ATOM 1983 N TYR A 132 12.030 -5.346 0.312 1.00 0.00 N ATOM 1984 CA TYR A 132 11.439 -4.150 -0.287 1.00 0.00 C ATOM 1985 C TYR A 132 12.124 -3.802 -1.620 1.00 0.00 C ATOM 1986 O TYR A 132 11.471 -3.772 -2.665 1.00 0.00 O ATOM 1987 CB TYR A 132 11.497 -3.002 0.743 1.00 0.00 C ATOM 1988 CG TYR A 132 11.531 -1.609 0.149 1.00 0.00 C ATOM 1989 CD1 TYR A 132 10.500 -1.213 -0.711 1.00 0.00 C ATOM 1990 CD2 TYR A 132 12.615 -0.741 0.388 1.00 0.00 C ATOM 1991 CE1 TYR A 132 10.563 0.025 -1.370 1.00 0.00 C ATOM 1992 CE2 TYR A 132 12.661 0.520 -0.235 1.00 0.00 C ATOM 1993 CZ TYR A 132 11.643 0.898 -1.131 1.00 0.00 C ATOM 1994 OH TYR A 132 11.718 2.090 -1.778 1.00 0.00 O ATOM 0 H TYR A 132 12.308 -5.201 1.283 1.00 0.00 H new ATOM 0 HA TYR A 132 10.393 -4.329 -0.535 1.00 0.00 H new ATOM 0 HB2 TYR A 132 10.631 -3.079 1.400 1.00 0.00 H new ATOM 0 HB3 TYR A 132 12.382 -3.137 1.365 1.00 0.00 H new ATOM 0 HD1 TYR A 132 9.652 -1.863 -0.868 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.412 -1.044 1.051 1.00 0.00 H new ATOM 0 HE1 TYR A 132 9.783 0.309 -2.061 1.00 0.00 H new ATOM 0 HE2 TYR A 132 13.476 1.197 -0.026 1.00 0.00 H new ATOM 0 HH TYR A 132 11.590 1.949 -2.739 1.00 0.00 H new ATOM 2004 N GLU A 133 13.440 -3.574 -1.602 1.00 0.00 N ATOM 2005 CA GLU A 133 14.191 -3.213 -2.810 1.00 0.00 C ATOM 2006 C GLU A 133 14.300 -4.362 -3.829 1.00 0.00 C ATOM 2007 O GLU A 133 14.309 -4.101 -5.034 1.00 0.00 O ATOM 2008 CB GLU A 133 15.579 -2.651 -2.465 1.00 0.00 C ATOM 2009 CG GLU A 133 15.477 -1.312 -1.709 1.00 0.00 C ATOM 2010 CD GLU A 133 16.669 -0.372 -1.980 1.00 0.00 C ATOM 2011 OE1 GLU A 133 16.917 -0.013 -3.157 1.00 0.00 O ATOM 2012 OE2 GLU A 133 17.344 0.056 -1.012 1.00 0.00 O ATOM 0 H GLU A 133 14.011 -3.633 -0.759 1.00 0.00 H new ATOM 0 HA GLU A 133 13.611 -2.427 -3.294 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.123 -3.373 -1.856 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.153 -2.510 -3.381 1.00 0.00 H new ATOM 0 HG2 GLU A 133 14.553 -0.809 -1.995 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.414 -1.510 -0.639 1.00 0.00 H new ATOM 2019 N ASP A 134 14.320 -5.626 -3.383 1.00 0.00 N ATOM 2020 CA ASP A 134 14.314 -6.806 -4.258 1.00 0.00 C ATOM 2021 C ASP A 134 13.065 -6.836 -5.152 1.00 0.00 C ATOM 2022 O ASP A 134 13.161 -7.152 -6.341 1.00 0.00 O ATOM 2023 CB ASP A 134 14.372 -8.127 -3.467 1.00 0.00 C ATOM 2024 CG ASP A 134 15.748 -8.495 -2.883 1.00 0.00 C ATOM 2025 OD1 ASP A 134 16.796 -8.071 -3.431 1.00 0.00 O ATOM 2026 OD2 ASP A 134 15.790 -9.300 -1.920 1.00 0.00 O ATOM 0 H ASP A 134 14.341 -5.860 -2.390 1.00 0.00 H new ATOM 0 HA ASP A 134 15.211 -6.720 -4.871 1.00 0.00 H new ATOM 0 HB2 ASP A 134 13.654 -8.071 -2.649 1.00 0.00 H new ATOM 0 HB3 ASP A 134 14.047 -8.936 -4.122 1.00 0.00 H new ATOM 2031 N MET A 135 11.892 -6.501 -4.600 1.00 0.00 N ATOM 2032 CA MET A 135 10.642 -6.496 -5.363 1.00 0.00 C ATOM 2033 C MET A 135 10.400 -5.166 -6.105 1.00 0.00 C ATOM 2034 O MET A 135 9.809 -5.176 -7.187 1.00 0.00 O ATOM 2035 CB MET A 135 9.436 -6.874 -4.490 1.00 0.00 C ATOM 2036 CG MET A 135 9.600 -7.954 -3.413 1.00 0.00 C ATOM 2037 SD MET A 135 10.653 -9.396 -3.761 1.00 0.00 S ATOM 2038 CE MET A 135 9.835 -10.022 -5.245 1.00 0.00 C ATOM 0 H MET A 135 11.785 -6.229 -3.623 1.00 0.00 H new ATOM 0 HA MET A 135 10.753 -7.266 -6.127 1.00 0.00 H new ATOM 0 HB2 MET A 135 9.093 -5.966 -3.994 1.00 0.00 H new ATOM 0 HB3 MET A 135 8.636 -7.195 -5.157 1.00 0.00 H new ATOM 0 HG2 MET A 135 9.991 -7.469 -2.518 1.00 0.00 H new ATOM 0 HG3 MET A 135 8.605 -8.325 -3.165 1.00 0.00 H new ATOM 0 HE1 MET A 135 9.957 -11.104 -5.299 1.00 0.00 H new ATOM 0 HE2 MET A 135 8.773 -9.778 -5.205 1.00 0.00 H new ATOM 0 HE3 MET A 135 10.280 -9.562 -6.127 1.00 0.00 H new ATOM 2048 N TYR A 136 10.933 -4.042 -5.596 1.00 0.00 N ATOM 2049 CA TYR A 136 10.893 -2.707 -6.221 1.00 0.00 C ATOM 2050 C TYR A 136 11.379 -2.768 -7.664 1.00 0.00 C ATOM 2051 O TYR A 136 10.608 -2.512 -8.591 1.00 0.00 O ATOM 2052 CB TYR A 136 11.710 -1.684 -5.398 1.00 0.00 C ATOM 2053 CG TYR A 136 11.736 -0.237 -5.892 1.00 0.00 C ATOM 2054 CD1 TYR A 136 12.326 0.139 -7.122 1.00 0.00 C ATOM 2055 CD2 TYR A 136 11.242 0.773 -5.048 1.00 0.00 C ATOM 2056 CE1 TYR A 136 12.339 1.486 -7.540 1.00 0.00 C ATOM 2057 CE2 TYR A 136 11.301 2.121 -5.438 1.00 0.00 C ATOM 2058 CZ TYR A 136 11.812 2.484 -6.696 1.00 0.00 C ATOM 2059 OH TYR A 136 11.808 3.794 -7.062 1.00 0.00 O ATOM 0 H TYR A 136 11.424 -4.038 -4.702 1.00 0.00 H new ATOM 0 HA TYR A 136 9.856 -2.370 -6.232 1.00 0.00 H new ATOM 0 HB2 TYR A 136 11.321 -1.684 -4.380 1.00 0.00 H new ATOM 0 HB3 TYR A 136 12.739 -2.040 -5.346 1.00 0.00 H new ATOM 0 HD1 TYR A 136 12.773 -0.617 -7.750 1.00 0.00 H new ATOM 0 HD2 TYR A 136 10.814 0.510 -4.092 1.00 0.00 H new ATOM 0 HE1 TYR A 136 12.751 1.751 -8.502 1.00 0.00 H new ATOM 0 HE2 TYR A 136 10.950 2.888 -4.763 1.00 0.00 H new ATOM 0 HH TYR A 136 11.267 3.906 -7.871 1.00 0.00 H new ATOM 2069 N TYR A 137 12.653 -3.128 -7.866 1.00 0.00 N ATOM 2070 CA TYR A 137 13.263 -3.136 -9.200 1.00 0.00 C ATOM 2071 C TYR A 137 12.705 -4.243 -10.122 1.00 0.00 C ATOM 2072 O TYR A 137 13.007 -4.284 -11.316 1.00 0.00 O ATOM 2073 CB TYR A 137 14.798 -3.148 -9.093 1.00 0.00 C ATOM 2074 CG TYR A 137 15.477 -4.507 -9.145 1.00 0.00 C ATOM 2075 CD1 TYR A 137 15.286 -5.440 -8.110 1.00 0.00 C ATOM 2076 CD2 TYR A 137 16.322 -4.827 -10.227 1.00 0.00 C ATOM 2077 CE1 TYR A 137 15.950 -6.683 -8.141 1.00 0.00 C ATOM 2078 CE2 TYR A 137 16.986 -6.069 -10.265 1.00 0.00 C ATOM 2079 CZ TYR A 137 16.806 -6.999 -9.219 1.00 0.00 C ATOM 2080 OH TYR A 137 17.461 -8.192 -9.257 1.00 0.00 O ATOM 0 H TYR A 137 13.283 -3.419 -7.118 1.00 0.00 H new ATOM 0 HA TYR A 137 12.978 -2.207 -9.694 1.00 0.00 H new ATOM 0 HB2 TYR A 137 15.200 -2.536 -9.901 1.00 0.00 H new ATOM 0 HB3 TYR A 137 15.077 -2.664 -8.157 1.00 0.00 H new ATOM 0 HD1 TYR A 137 14.627 -5.203 -7.288 1.00 0.00 H new ATOM 0 HD2 TYR A 137 16.461 -4.118 -11.030 1.00 0.00 H new ATOM 0 HE1 TYR A 137 15.804 -7.393 -7.341 1.00 0.00 H new ATOM 0 HE2 TYR A 137 17.633 -6.310 -11.095 1.00 0.00 H new ATOM 0 HH TYR A 137 18.005 -8.241 -10.071 1.00 0.00 H new ATOM 2090 N GLY A 138 11.856 -5.117 -9.571 1.00 0.00 N ATOM 2091 CA GLY A 138 11.207 -6.243 -10.230 1.00 0.00 C ATOM 2092 C GLY A 138 9.867 -5.926 -10.913 1.00 0.00 C ATOM 2093 O GLY A 138 9.417 -6.732 -11.730 1.00 0.00 O ATOM 0 H GLY A 138 11.590 -5.047 -8.589 1.00 0.00 H new ATOM 0 HA2 GLY A 138 11.890 -6.647 -10.978 1.00 0.00 H new ATOM 0 HA3 GLY A 138 11.042 -7.028 -9.492 1.00 0.00 H new ATOM 2097 N ASN A 139 9.222 -4.785 -10.619 1.00 0.00 N ATOM 2098 CA ASN A 139 7.949 -4.395 -11.247 1.00 0.00 C ATOM 2099 C ASN A 139 7.836 -2.863 -11.470 1.00 0.00 C ATOM 2100 O ASN A 139 7.465 -2.128 -10.547 1.00 0.00 O ATOM 2101 CB ASN A 139 6.769 -4.967 -10.431 1.00 0.00 C ATOM 2102 CG ASN A 139 5.665 -5.565 -11.284 1.00 0.00 C ATOM 2103 OD1 ASN A 139 5.534 -5.323 -12.474 1.00 0.00 O ATOM 2104 ND2 ASN A 139 4.829 -6.387 -10.690 1.00 0.00 N ATOM 0 H ASN A 139 9.568 -4.107 -9.940 1.00 0.00 H new ATOM 0 HA ASN A 139 7.915 -4.828 -12.247 1.00 0.00 H new ATOM 0 HB2 ASN A 139 7.146 -5.733 -9.753 1.00 0.00 H new ATOM 0 HB3 ASN A 139 6.348 -4.173 -9.813 1.00 0.00 H new ATOM 0 HD21 ASN A 139 4.075 -6.820 -11.223 1.00 0.00 H new ATOM 0 HD22 ASN A 139 4.935 -6.592 -9.696 1.00 0.00 H new ATOM 2111 N PRO A 140 8.173 -2.350 -12.670 1.00 0.00 N ATOM 2112 CA PRO A 140 8.134 -0.922 -12.984 1.00 0.00 C ATOM 2113 C PRO A 140 6.700 -0.405 -13.213 1.00 0.00 C ATOM 2114 O PRO A 140 6.268 -0.176 -14.346 1.00 0.00 O ATOM 2115 CB PRO A 140 9.056 -0.768 -14.200 1.00 0.00 C ATOM 2116 CG PRO A 140 8.880 -2.090 -14.938 1.00 0.00 C ATOM 2117 CD PRO A 140 8.736 -3.091 -13.793 1.00 0.00 C ATOM 0 HA PRO A 140 8.479 -0.305 -12.154 1.00 0.00 H new ATOM 0 HB2 PRO A 140 8.767 0.081 -14.820 1.00 0.00 H new ATOM 0 HB3 PRO A 140 10.092 -0.608 -13.902 1.00 0.00 H new ATOM 0 HG2 PRO A 140 8.001 -2.081 -15.582 1.00 0.00 H new ATOM 0 HG3 PRO A 140 9.737 -2.318 -15.571 1.00 0.00 H new ATOM 0 HD2 PRO A 140 8.085 -3.918 -14.079 1.00 0.00 H new ATOM 0 HD3 PRO A 140 9.702 -3.522 -13.529 1.00 0.00 H new ATOM 2125 N TYR A 141 5.957 -0.198 -12.124 1.00 0.00 N ATOM 2126 CA TYR A 141 4.569 0.284 -12.121 1.00 0.00 C ATOM 2127 C TYR A 141 4.522 1.726 -11.616 1.00 0.00 C ATOM 2128 O TYR A 141 4.791 1.967 -10.443 1.00 0.00 O ATOM 2129 CB TYR A 141 3.708 -0.642 -11.250 1.00 0.00 C ATOM 2130 CG TYR A 141 3.135 -1.885 -11.915 1.00 0.00 C ATOM 2131 CD1 TYR A 141 2.577 -1.796 -13.206 1.00 0.00 C ATOM 2132 CD2 TYR A 141 3.044 -3.102 -11.204 1.00 0.00 C ATOM 2133 CE1 TYR A 141 1.986 -2.914 -13.813 1.00 0.00 C ATOM 2134 CE2 TYR A 141 2.492 -4.240 -11.823 1.00 0.00 C ATOM 2135 CZ TYR A 141 1.987 -4.153 -13.137 1.00 0.00 C ATOM 2136 OH TYR A 141 1.478 -5.262 -13.731 1.00 0.00 O ATOM 0 H TYR A 141 6.316 -0.367 -11.184 1.00 0.00 H new ATOM 0 HA TYR A 141 4.169 0.270 -13.135 1.00 0.00 H new ATOM 0 HB2 TYR A 141 4.309 -0.961 -10.398 1.00 0.00 H new ATOM 0 HB3 TYR A 141 2.878 -0.058 -10.853 1.00 0.00 H new ATOM 0 HD1 TYR A 141 2.605 -0.855 -13.735 1.00 0.00 H new ATOM 0 HD2 TYR A 141 3.398 -3.160 -10.185 1.00 0.00 H new ATOM 0 HE1 TYR A 141 1.534 -2.827 -14.790 1.00 0.00 H new ATOM 0 HE2 TYR A 141 2.455 -5.179 -11.292 1.00 0.00 H new ATOM 0 HH TYR A 141 1.934 -6.057 -13.384 1.00 0.00 H new ATOM 2146 N ARG A 142 4.225 2.679 -12.510 1.00 0.00 N ATOM 2147 CA ARG A 142 4.221 4.135 -12.284 1.00 0.00 C ATOM 2148 C ARG A 142 2.835 4.732 -12.504 1.00 0.00 C ATOM 2149 O ARG A 142 2.347 4.785 -13.636 1.00 0.00 O ATOM 2150 CB ARG A 142 5.204 4.805 -13.251 1.00 0.00 C ATOM 2151 CG ARG A 142 6.673 4.373 -13.091 1.00 0.00 C ATOM 2152 CD ARG A 142 7.456 4.461 -14.413 1.00 0.00 C ATOM 2153 NE ARG A 142 8.355 5.631 -14.489 1.00 0.00 N ATOM 2154 CZ ARG A 142 8.896 6.144 -15.582 1.00 0.00 C ATOM 2155 NH1 ARG A 142 8.596 5.705 -16.772 1.00 0.00 N ATOM 2156 NH2 ARG A 142 9.759 7.114 -15.503 1.00 0.00 N ATOM 0 H ARG A 142 3.965 2.443 -13.468 1.00 0.00 H new ATOM 0 HA ARG A 142 4.516 4.313 -11.250 1.00 0.00 H new ATOM 0 HB2 ARG A 142 4.888 4.592 -14.272 1.00 0.00 H new ATOM 0 HB3 ARG A 142 5.142 5.885 -13.117 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.155 5.003 -12.343 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.710 3.350 -12.717 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.044 3.552 -14.539 1.00 0.00 H new ATOM 0 HD3 ARG A 142 6.750 4.501 -15.242 1.00 0.00 H new ATOM 0 HE ARG A 142 8.582 6.091 -13.607 1.00 0.00 H new ATOM 0 HH11 ARG A 142 7.926 4.944 -16.881 1.00 0.00 H new ATOM 0 HH12 ARG A 142 9.031 6.123 -17.594 1.00 0.00 H new ATOM 0 HH21 ARG A 142 10.025 7.487 -14.592 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.170 7.502 -16.352 1.00 0.00 H new ATOM 2170 N GLY A 143 2.197 5.196 -11.432 1.00 0.00 N ATOM 2171 CA GLY A 143 0.860 5.796 -11.478 1.00 0.00 C ATOM 2172 C GLY A 143 -0.231 4.736 -11.610 1.00 0.00 C ATOM 2173 O GLY A 143 -1.099 4.683 -10.757 1.00 0.00 O ATOM 0 H GLY A 143 2.596 5.167 -10.494 1.00 0.00 H new ATOM 0 HA2 GLY A 143 0.692 6.380 -10.573 1.00 0.00 H new ATOM 0 HA3 GLY A 143 0.800 6.487 -12.319 1.00 0.00 H new ATOM 2177 N ASP A 144 -0.206 3.877 -12.631 1.00 0.00 N ATOM 2178 CA ASP A 144 -1.149 2.753 -12.790 1.00 0.00 C ATOM 2179 C ASP A 144 -2.643 3.162 -12.819 1.00 0.00 C ATOM 2180 O ASP A 144 -3.526 2.431 -12.360 1.00 0.00 O ATOM 2181 CB ASP A 144 -0.816 1.713 -11.705 1.00 0.00 C ATOM 2182 CG ASP A 144 0.444 0.909 -12.058 1.00 0.00 C ATOM 2183 OD1 ASP A 144 1.442 1.490 -12.548 1.00 0.00 O ATOM 2184 OD2 ASP A 144 0.414 -0.317 -11.842 1.00 0.00 O ATOM 0 H ASP A 144 0.478 3.938 -13.385 1.00 0.00 H new ATOM 0 HA ASP A 144 -1.013 2.317 -13.780 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -0.670 2.217 -10.750 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -1.659 1.033 -11.581 1.00 0.00 H new ATOM 2189 N ASN A 145 -2.940 4.338 -13.381 1.00 0.00 N ATOM 2190 CA ASN A 145 -4.261 4.976 -13.500 1.00 0.00 C ATOM 2191 C ASN A 145 -5.238 4.291 -14.494 1.00 0.00 C ATOM 2192 O ASN A 145 -5.967 4.960 -15.230 1.00 0.00 O ATOM 2193 CB ASN A 145 -4.042 6.483 -13.768 1.00 0.00 C ATOM 2194 CG ASN A 145 -3.401 6.803 -15.112 1.00 0.00 C ATOM 2195 OD1 ASN A 145 -2.308 6.356 -15.431 1.00 0.00 O ATOM 2196 ND2 ASN A 145 -4.026 7.626 -15.924 1.00 0.00 N ATOM 0 H ASN A 145 -2.209 4.915 -13.797 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.790 4.847 -12.556 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -5.004 6.992 -13.709 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.416 6.892 -12.975 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -3.599 7.888 -16.813 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -4.938 8.003 -15.665 1.00 0.00 H new ATOM 2203 N GLY A 146 -5.270 2.955 -14.504 1.00 0.00 N ATOM 2204 CA GLY A 146 -6.133 2.111 -15.343 1.00 0.00 C ATOM 2205 C GLY A 146 -6.313 0.671 -14.830 1.00 0.00 C ATOM 2206 O GLY A 146 -6.410 -0.253 -15.637 1.00 0.00 O ATOM 0 H GLY A 146 -4.665 2.403 -13.897 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -7.114 2.581 -15.421 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -5.716 2.075 -16.350 1.00 0.00 H new ATOM 2210 N TRP A 147 -6.340 0.469 -13.504 1.00 0.00 N ATOM 2211 CA TRP A 147 -6.399 -0.833 -12.809 1.00 0.00 C ATOM 2212 C TRP A 147 -5.222 -1.758 -13.192 1.00 0.00 C ATOM 2213 O TRP A 147 -5.398 -2.927 -13.551 1.00 0.00 O ATOM 2214 CB TRP A 147 -7.795 -1.481 -12.950 1.00 0.00 C ATOM 2215 CG TRP A 147 -8.786 -1.208 -11.859 1.00 0.00 C ATOM 2216 CD1 TRP A 147 -10.062 -0.805 -12.058 1.00 0.00 C ATOM 2217 CD2 TRP A 147 -8.651 -1.421 -10.416 1.00 0.00 C ATOM 2218 NE1 TRP A 147 -10.729 -0.770 -10.849 1.00 0.00 N ATOM 2219 CE2 TRP A 147 -9.914 -1.162 -9.809 1.00 0.00 C ATOM 2220 CE3 TRP A 147 -7.612 -1.844 -9.556 1.00 0.00 C ATOM 2221 CZ2 TRP A 147 -10.138 -1.334 -8.437 1.00 0.00 C ATOM 2222 CZ3 TRP A 147 -7.818 -1.974 -8.167 1.00 0.00 C ATOM 2223 CH2 TRP A 147 -9.079 -1.724 -7.606 1.00 0.00 C ATOM 0 H TRP A 147 -6.320 1.250 -12.849 1.00 0.00 H new ATOM 0 HA TRP A 147 -6.265 -0.653 -11.742 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -8.229 -1.148 -13.893 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -7.661 -2.560 -13.024 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -10.493 -0.550 -13.015 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -11.703 -0.489 -10.740 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -6.641 -2.072 -9.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -11.121 -1.167 -8.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -6.998 -2.269 -7.530 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -9.233 -1.831 -6.542 1.00 0.00 H new ATOM 2234 N TYR A 148 -3.998 -1.227 -13.132 1.00 0.00 N ATOM 2235 CA TYR A 148 -2.789 -1.970 -13.527 1.00 0.00 C ATOM 2236 C TYR A 148 -2.266 -2.833 -12.373 1.00 0.00 C ATOM 2237 O TYR A 148 -2.130 -2.378 -11.235 1.00 0.00 O ATOM 2238 CB TYR A 148 -1.693 -1.023 -14.033 1.00 0.00 C ATOM 2239 CG TYR A 148 -1.719 -0.664 -15.507 1.00 0.00 C ATOM 2240 CD1 TYR A 148 -2.918 -0.281 -16.134 1.00 0.00 C ATOM 2241 CD2 TYR A 148 -0.520 -0.678 -16.247 1.00 0.00 C ATOM 2242 CE1 TYR A 148 -2.930 0.066 -17.497 1.00 0.00 C ATOM 2243 CE2 TYR A 148 -0.524 -0.336 -17.613 1.00 0.00 C ATOM 2244 CZ TYR A 148 -1.733 0.035 -18.244 1.00 0.00 C ATOM 2245 OH TYR A 148 -1.751 0.365 -19.564 1.00 0.00 O ATOM 0 H TYR A 148 -3.813 -0.277 -12.811 1.00 0.00 H new ATOM 0 HA TYR A 148 -3.067 -2.632 -14.347 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -1.752 -0.099 -13.458 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -0.726 -1.475 -13.811 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -3.836 -0.253 -15.565 1.00 0.00 H new ATOM 0 HD2 TYR A 148 0.406 -0.952 -15.764 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -3.855 0.356 -17.972 1.00 0.00 H new ATOM 0 HE2 TYR A 148 0.396 -0.357 -18.178 1.00 0.00 H new ATOM 0 HH TYR A 148 -0.845 0.294 -19.931 1.00 0.00 H new ATOM 2255 N GLN A 149 -2.000 -4.110 -12.664 1.00 0.00 N ATOM 2256 CA GLN A 149 -1.436 -5.066 -11.712 1.00 0.00 C ATOM 2257 C GLN A 149 -1.035 -6.403 -12.373 1.00 0.00 C ATOM 2258 O GLN A 149 -1.190 -6.576 -13.586 1.00 0.00 O ATOM 2259 CB GLN A 149 -2.451 -5.319 -10.586 1.00 0.00 C ATOM 2260 CG GLN A 149 -1.936 -5.023 -9.171 1.00 0.00 C ATOM 2261 CD GLN A 149 -0.512 -5.506 -8.902 1.00 0.00 C ATOM 2262 OE1 GLN A 149 -0.251 -6.689 -8.765 1.00 0.00 O ATOM 2263 NE2 GLN A 149 0.465 -4.629 -8.835 1.00 0.00 N ATOM 0 H GLN A 149 -2.174 -4.513 -13.584 1.00 0.00 H new ATOM 0 HA GLN A 149 -0.522 -4.629 -11.310 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -3.335 -4.708 -10.770 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -2.768 -6.361 -10.631 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -1.980 -3.947 -8.999 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -2.607 -5.489 -8.449 1.00 0.00 H new ATOM 0 HE21 GLN A 149 0.266 -3.635 -8.947 1.00 0.00 H new ATOM 0 HE22 GLN A 149 1.422 -4.943 -8.671 1.00 0.00 H new ATOM 2272 N LYS A 150 -0.566 -7.366 -11.564 1.00 0.00 N ATOM 2273 CA LYS A 150 -0.032 -8.670 -11.981 1.00 0.00 C ATOM 2274 C LYS A 150 -0.740 -9.821 -11.257 1.00 0.00 C ATOM 2275 O LYS A 150 -1.302 -9.642 -10.173 1.00 0.00 O ATOM 2276 CB LYS A 150 1.494 -8.658 -11.735 1.00 0.00 C ATOM 2277 CG LYS A 150 2.274 -9.555 -12.714 1.00 0.00 C ATOM 2278 CD LYS A 150 3.745 -9.121 -12.865 1.00 0.00 C ATOM 2279 CE LYS A 150 4.619 -9.441 -11.643 1.00 0.00 C ATOM 2280 NZ LYS A 150 5.165 -10.825 -11.696 1.00 0.00 N ATOM 0 H LYS A 150 -0.549 -7.249 -10.551 1.00 0.00 H new ATOM 0 HA LYS A 150 -0.220 -8.837 -13.042 1.00 0.00 H new ATOM 0 HB2 LYS A 150 1.861 -7.635 -11.819 1.00 0.00 H new ATOM 0 HB3 LYS A 150 1.694 -8.986 -10.715 1.00 0.00 H new ATOM 0 HG2 LYS A 150 2.237 -10.587 -12.365 1.00 0.00 H new ATOM 0 HG3 LYS A 150 1.789 -9.531 -13.690 1.00 0.00 H new ATOM 0 HD2 LYS A 150 4.170 -9.611 -13.741 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.779 -8.048 -13.052 1.00 0.00 H new ATOM 0 HE2 LYS A 150 5.442 -8.728 -11.589 1.00 0.00 H new ATOM 0 HE3 LYS A 150 4.030 -9.318 -10.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 5.749 -11.000 -10.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 4.380 -11.507 -11.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 5.748 -10.936 -12.550 1.00 0.00 H new ATOM 2294 N ASN A 151 -0.706 -11.014 -11.847 1.00 0.00 N ATOM 2295 CA ASN A 151 -1.249 -12.216 -11.211 1.00 0.00 C ATOM 2296 C ASN A 151 -0.396 -12.616 -9.995 1.00 0.00 C ATOM 2297 O ASN A 151 0.788 -12.276 -9.902 1.00 0.00 O ATOM 2298 CB ASN A 151 -1.328 -13.374 -12.225 1.00 0.00 C ATOM 2299 CG ASN A 151 -2.379 -13.172 -13.312 1.00 0.00 C ATOM 2300 OD1 ASN A 151 -2.856 -12.082 -13.591 1.00 0.00 O ATOM 2301 ND2 ASN A 151 -2.783 -14.228 -13.978 1.00 0.00 N ATOM 0 H ASN A 151 -0.306 -11.176 -12.771 1.00 0.00 H new ATOM 0 HA ASN A 151 -2.258 -11.996 -10.863 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -0.353 -13.500 -12.695 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -1.546 -14.298 -11.690 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -3.483 -14.130 -14.713 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -2.397 -15.147 -13.760 1.00 0.00 H new ATOM 2308 N LEU A 152 -0.996 -13.378 -9.085 1.00 0.00 N ATOM 2309 CA LEU A 152 -0.345 -13.950 -7.913 1.00 0.00 C ATOM 2310 C LEU A 152 -0.288 -15.485 -8.055 1.00 0.00 C ATOM 2311 O LEU A 152 -1.037 -16.103 -8.820 1.00 0.00 O ATOM 2312 CB LEU A 152 -1.118 -13.535 -6.643 1.00 0.00 C ATOM 2313 CG LEU A 152 -1.096 -12.040 -6.270 1.00 0.00 C ATOM 2314 CD1 LEU A 152 -2.055 -11.812 -5.098 1.00 0.00 C ATOM 2315 CD2 LEU A 152 0.301 -11.573 -5.857 1.00 0.00 C ATOM 0 H LEU A 152 -1.984 -13.622 -9.147 1.00 0.00 H new ATOM 0 HA LEU A 152 0.675 -13.576 -7.831 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.158 -13.839 -6.764 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -0.717 -14.100 -5.802 1.00 0.00 H new ATOM 0 HG LEU A 152 -1.398 -11.469 -7.148 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -2.049 -10.757 -4.823 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.063 -12.106 -5.390 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.736 -12.411 -4.245 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.270 -10.514 -5.603 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.634 -12.145 -4.991 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.995 -11.728 -6.683 1.00 0.00 H new ATOM 2327 N GLY A 153 0.619 -16.105 -7.302 1.00 0.00 N ATOM 2328 CA GLY A 153 0.757 -17.565 -7.214 1.00 0.00 C ATOM 2329 C GLY A 153 -0.499 -18.221 -6.616 1.00 0.00 C ATOM 2330 O GLY A 153 -1.516 -17.558 -6.408 1.00 0.00 O ATOM 0 H GLY A 153 1.292 -15.602 -6.724 1.00 0.00 H new ATOM 0 HA2 GLY A 153 0.943 -17.973 -8.207 1.00 0.00 H new ATOM 0 HA3 GLY A 153 1.624 -17.812 -6.601 1.00 0.00 H new ATOM 2334 N TYR A 154 -0.448 -19.525 -6.318 1.00 0.00 N ATOM 2335 CA TYR A 154 -1.524 -20.299 -5.648 1.00 0.00 C ATOM 2336 C TYR A 154 -2.924 -20.183 -6.310 1.00 0.00 C ATOM 2337 O TYR A 154 -3.932 -20.586 -5.723 1.00 0.00 O ATOM 2338 CB TYR A 154 -1.576 -20.001 -4.121 1.00 0.00 C ATOM 2339 CG TYR A 154 -0.402 -19.252 -3.522 1.00 0.00 C ATOM 2340 CD1 TYR A 154 -0.352 -17.850 -3.633 1.00 0.00 C ATOM 2341 CD2 TYR A 154 0.659 -19.951 -2.913 1.00 0.00 C ATOM 2342 CE1 TYR A 154 0.821 -17.173 -3.272 1.00 0.00 C ATOM 2343 CE2 TYR A 154 1.795 -19.256 -2.458 1.00 0.00 C ATOM 2344 CZ TYR A 154 1.891 -17.864 -2.664 1.00 0.00 C ATOM 2345 OH TYR A 154 3.015 -17.194 -2.297 1.00 0.00 O ATOM 0 H TYR A 154 0.366 -20.098 -6.540 1.00 0.00 H new ATOM 0 HA TYR A 154 -1.245 -21.344 -5.785 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -2.481 -19.428 -3.919 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -1.676 -20.950 -3.595 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -1.209 -17.301 -3.993 1.00 0.00 H new ATOM 0 HD2 TYR A 154 0.600 -21.023 -2.795 1.00 0.00 H new ATOM 0 HE1 TYR A 154 0.907 -16.113 -3.461 1.00 0.00 H new ATOM 0 HE2 TYR A 154 2.589 -19.786 -1.954 1.00 0.00 H new ATOM 0 HH TYR A 154 3.651 -17.820 -1.892 1.00 0.00 H new ATOM 2355 N GLY A 155 -3.002 -19.648 -7.536 1.00 0.00 N ATOM 2356 CA GLY A 155 -4.237 -19.366 -8.268 1.00 0.00 C ATOM 2357 C GLY A 155 -4.942 -18.072 -7.822 1.00 0.00 C ATOM 2358 O GLY A 155 -6.175 -18.049 -7.785 1.00 0.00 O ATOM 0 H GLY A 155 -2.168 -19.390 -8.064 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.010 -19.297 -9.332 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.922 -20.204 -8.142 1.00 0.00 H new ATOM 2362 N LEU A 156 -4.199 -17.006 -7.478 1.00 0.00 N ATOM 2363 CA LEU A 156 -4.746 -15.707 -7.041 1.00 0.00 C ATOM 2364 C LEU A 156 -4.401 -14.567 -8.015 1.00 0.00 C ATOM 2365 O LEU A 156 -3.541 -14.718 -8.882 1.00 0.00 O ATOM 2366 CB LEU A 156 -4.291 -15.385 -5.603 1.00 0.00 C ATOM 2367 CG LEU A 156 -5.062 -16.204 -4.545 1.00 0.00 C ATOM 2368 CD1 LEU A 156 -4.143 -17.216 -3.876 1.00 0.00 C ATOM 2369 CD2 LEU A 156 -5.662 -15.303 -3.465 1.00 0.00 C ATOM 0 H LEU A 156 -3.179 -17.022 -7.496 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.833 -15.792 -7.045 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.224 -15.587 -5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.432 -14.322 -5.409 1.00 0.00 H new ATOM 0 HG LEU A 156 -5.868 -16.720 -5.067 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.705 -17.783 -3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.744 -17.897 -4.627 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.321 -16.693 -3.387 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -6.197 -15.914 -2.738 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.864 -14.756 -2.963 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.353 -14.596 -3.924 1.00 0.00 H new ATOM 2381 N ARG A 157 -5.048 -13.400 -7.882 1.00 0.00 N ATOM 2382 CA ARG A 157 -4.743 -12.191 -8.677 1.00 0.00 C ATOM 2383 C ARG A 157 -4.965 -10.925 -7.856 1.00 0.00 C ATOM 2384 O ARG A 157 -6.025 -10.740 -7.270 1.00 0.00 O ATOM 2385 CB ARG A 157 -5.619 -12.134 -9.949 1.00 0.00 C ATOM 2386 CG ARG A 157 -5.499 -13.386 -10.832 1.00 0.00 C ATOM 2387 CD ARG A 157 -6.273 -13.293 -12.149 1.00 0.00 C ATOM 2388 NE ARG A 157 -6.088 -14.533 -12.931 1.00 0.00 N ATOM 2389 CZ ARG A 157 -6.763 -15.667 -12.839 1.00 0.00 C ATOM 2390 NH1 ARG A 157 -7.789 -15.809 -12.048 1.00 0.00 N ATOM 2391 NH2 ARG A 157 -6.409 -16.702 -13.547 1.00 0.00 N ATOM 0 H ARG A 157 -5.806 -13.263 -7.214 1.00 0.00 H new ATOM 0 HA ARG A 157 -3.694 -12.247 -8.966 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -6.661 -12.003 -9.657 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -5.339 -11.258 -10.534 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -4.446 -13.564 -11.052 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -5.857 -14.249 -10.272 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -7.332 -13.135 -11.948 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -5.926 -12.435 -12.725 1.00 0.00 H new ATOM 0 HE ARG A 157 -5.346 -14.512 -13.630 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -8.099 -15.028 -11.470 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -8.282 -16.701 -12.007 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -5.608 -16.640 -14.176 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -6.933 -17.574 -13.472 1.00 0.00 H new ATOM 2405 N MET A 158 -3.984 -10.037 -7.784 1.00 0.00 N ATOM 2406 CA MET A 158 -4.162 -8.756 -7.109 1.00 0.00 C ATOM 2407 C MET A 158 -4.422 -7.697 -8.182 1.00 0.00 C ATOM 2408 O MET A 158 -3.995 -7.840 -9.327 1.00 0.00 O ATOM 2409 CB MET A 158 -2.965 -8.446 -6.205 1.00 0.00 C ATOM 2410 CG MET A 158 -3.148 -7.082 -5.552 1.00 0.00 C ATOM 2411 SD MET A 158 -1.766 -6.480 -4.601 1.00 0.00 S ATOM 2412 CE MET A 158 -1.247 -5.094 -5.668 1.00 0.00 C ATOM 0 H MET A 158 -3.056 -10.178 -8.184 1.00 0.00 H new ATOM 0 HA MET A 158 -5.020 -8.775 -6.437 1.00 0.00 H new ATOM 0 HB2 MET A 158 -2.868 -9.215 -5.439 1.00 0.00 H new ATOM 0 HB3 MET A 158 -2.044 -8.459 -6.789 1.00 0.00 H new ATOM 0 HG2 MET A 158 -3.371 -6.355 -6.332 1.00 0.00 H new ATOM 0 HG3 MET A 158 -4.020 -7.127 -4.900 1.00 0.00 H new ATOM 0 HE1 MET A 158 -0.303 -5.342 -6.153 1.00 0.00 H new ATOM 0 HE2 MET A 158 -2.008 -4.914 -6.427 1.00 0.00 H new ATOM 0 HE3 MET A 158 -1.120 -4.197 -5.063 1.00 0.00 H new ATOM 2422 N LYS A 159 -5.112 -6.626 -7.794 1.00 0.00 N ATOM 2423 CA LYS A 159 -5.434 -5.443 -8.578 1.00 0.00 C ATOM 2424 C LYS A 159 -4.992 -4.169 -7.854 1.00 0.00 C ATOM 2425 O LYS A 159 -5.009 -4.117 -6.627 1.00 0.00 O ATOM 2426 CB LYS A 159 -6.953 -5.489 -8.829 1.00 0.00 C ATOM 2427 CG LYS A 159 -7.325 -5.254 -10.295 1.00 0.00 C ATOM 2428 CD LYS A 159 -6.607 -6.230 -11.249 1.00 0.00 C ATOM 2429 CE LYS A 159 -7.532 -6.908 -12.263 1.00 0.00 C ATOM 2430 NZ LYS A 159 -8.078 -5.948 -13.256 1.00 0.00 N ATOM 0 H LYS A 159 -5.488 -6.562 -6.848 1.00 0.00 H new ATOM 0 HA LYS A 159 -4.901 -5.431 -9.529 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.339 -6.458 -8.513 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.441 -4.735 -8.211 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.403 -5.361 -10.415 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.073 -4.230 -10.571 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -5.830 -5.688 -11.788 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -6.109 -6.998 -10.658 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -6.984 -7.693 -12.783 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.355 -7.390 -11.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -8.698 -6.452 -13.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -8.624 -5.212 -12.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -7.295 -5.507 -13.779 1.00 0.00 H new ATOM 2444 N GLY A 160 -4.600 -3.133 -8.591 1.00 0.00 N ATOM 2445 CA GLY A 160 -4.260 -1.836 -8.004 1.00 0.00 C ATOM 2446 C GLY A 160 -4.486 -0.663 -8.951 1.00 0.00 C ATOM 2447 O GLY A 160 -4.425 -0.792 -10.172 1.00 0.00 O ATOM 0 H GLY A 160 -4.509 -3.166 -9.606 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -4.856 -1.686 -7.104 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.214 -1.848 -7.696 1.00 0.00 H new ATOM 2451 N ILE A 161 -4.772 0.489 -8.362 1.00 0.00 N ATOM 2452 CA ILE A 161 -5.050 1.758 -9.012 1.00 0.00 C ATOM 2453 C ILE A 161 -4.432 2.891 -8.173 1.00 0.00 C ATOM 2454 O ILE A 161 -4.546 2.947 -6.947 1.00 0.00 O ATOM 2455 CB ILE A 161 -6.576 1.900 -9.245 1.00 0.00 C ATOM 2456 CG1 ILE A 161 -6.922 3.197 -10.011 1.00 0.00 C ATOM 2457 CG2 ILE A 161 -7.405 1.804 -7.954 1.00 0.00 C ATOM 2458 CD1 ILE A 161 -7.129 2.938 -11.494 1.00 0.00 C ATOM 0 H ILE A 161 -4.819 0.565 -7.346 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.591 1.812 -9.999 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.852 1.045 -9.862 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -7.825 3.638 -9.589 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -6.120 3.923 -9.877 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.463 1.912 -8.192 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -7.236 0.835 -7.484 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -7.105 2.597 -7.269 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -7.370 3.875 -11.997 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -6.217 2.521 -11.921 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -7.948 2.232 -11.629 1.00 0.00 H new ATOM 2470 N MET A 162 -3.748 3.799 -8.854 1.00 0.00 N ATOM 2471 CA MET A 162 -3.144 5.027 -8.336 1.00 0.00 C ATOM 2472 C MET A 162 -3.170 6.072 -9.463 1.00 0.00 C ATOM 2473 O MET A 162 -3.771 5.866 -10.519 1.00 0.00 O ATOM 2474 CB MET A 162 -1.678 4.729 -7.901 1.00 0.00 C ATOM 2475 CG MET A 162 -1.522 4.681 -6.394 1.00 0.00 C ATOM 2476 SD MET A 162 0.163 4.890 -5.750 1.00 0.00 S ATOM 2477 CE MET A 162 0.037 6.578 -5.076 1.00 0.00 C ATOM 0 H MET A 162 -3.587 3.693 -9.856 1.00 0.00 H new ATOM 0 HA MET A 162 -3.691 5.402 -7.471 1.00 0.00 H new ATOM 0 HB2 MET A 162 -1.362 3.777 -8.327 1.00 0.00 H new ATOM 0 HB3 MET A 162 -1.018 5.495 -8.308 1.00 0.00 H new ATOM 0 HG2 MET A 162 -2.152 5.457 -5.960 1.00 0.00 H new ATOM 0 HG3 MET A 162 -1.907 3.724 -6.041 1.00 0.00 H new ATOM 0 HE1 MET A 162 0.750 6.698 -4.260 1.00 0.00 H new ATOM 0 HE2 MET A 162 0.258 7.301 -5.861 1.00 0.00 H new ATOM 0 HE3 MET A 162 -0.973 6.746 -4.702 1.00 0.00 H new ATOM 2487 N THR A 163 -2.592 7.241 -9.222 1.00 0.00 N ATOM 2488 CA THR A 163 -2.435 8.304 -10.218 1.00 0.00 C ATOM 2489 C THR A 163 -1.364 9.270 -9.710 1.00 0.00 C ATOM 2490 O THR A 163 -1.158 9.410 -8.503 1.00 0.00 O ATOM 2491 CB THR A 163 -3.761 8.965 -10.658 1.00 0.00 C ATOM 2492 OG1 THR A 163 -3.494 10.154 -11.368 1.00 0.00 O ATOM 2493 CG2 THR A 163 -4.793 9.261 -9.568 1.00 0.00 C ATOM 0 H THR A 163 -2.209 7.487 -8.309 1.00 0.00 H new ATOM 0 HA THR A 163 -2.093 7.872 -11.159 1.00 0.00 H new ATOM 0 HB THR A 163 -4.229 8.200 -11.278 1.00 0.00 H new ATOM 0 HG1 THR A 163 -4.339 10.566 -11.645 1.00 0.00 H new ATOM 0 HG21 THR A 163 -5.673 9.723 -10.016 1.00 0.00 H new ATOM 0 HG22 THR A 163 -5.081 8.331 -9.078 1.00 0.00 H new ATOM 0 HG23 THR A 163 -4.361 9.940 -8.833 1.00 0.00 H new ATOM 2501 N SER A 164 -0.629 9.893 -10.628 1.00 0.00 N ATOM 2502 CA SER A 164 0.464 10.838 -10.365 1.00 0.00 C ATOM 2503 C SER A 164 0.055 12.290 -10.665 1.00 0.00 C ATOM 2504 O SER A 164 0.902 13.146 -10.921 1.00 0.00 O ATOM 2505 CB SER A 164 1.726 10.391 -11.115 1.00 0.00 C ATOM 2506 OG SER A 164 1.463 10.191 -12.497 1.00 0.00 O ATOM 0 H SER A 164 -0.784 9.748 -11.626 1.00 0.00 H new ATOM 0 HA SER A 164 0.696 10.827 -9.300 1.00 0.00 H new ATOM 0 HB2 SER A 164 2.507 11.142 -10.996 1.00 0.00 H new ATOM 0 HB3 SER A 164 2.103 9.467 -10.677 1.00 0.00 H new ATOM 0 HG SER A 164 2.285 9.909 -12.949 1.00 0.00 H new ATOM 2512 N ALA A 165 -1.249 12.592 -10.581 1.00 0.00 N ATOM 2513 CA ALA A 165 -1.884 13.909 -10.750 1.00 0.00 C ATOM 2514 C ALA A 165 -1.453 15.003 -9.728 1.00 0.00 C ATOM 2515 O ALA A 165 -2.140 16.014 -9.568 1.00 0.00 O ATOM 2516 CB ALA A 165 -3.408 13.692 -10.723 1.00 0.00 C ATOM 0 H ALA A 165 -1.939 11.869 -10.378 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.543 14.312 -11.704 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.914 14.650 -10.846 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.695 13.023 -11.535 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.696 13.249 -9.769 1.00 0.00 H new ATOM 2522 N GLY A 166 -0.358 14.797 -8.986 1.00 0.00 N ATOM 2523 CA GLY A 166 0.205 15.679 -7.954 1.00 0.00 C ATOM 2524 C GLY A 166 -0.457 15.539 -6.577 1.00 0.00 C ATOM 2525 O GLY A 166 0.220 15.598 -5.549 1.00 0.00 O ATOM 0 H GLY A 166 0.198 13.949 -9.098 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.270 15.470 -7.855 1.00 0.00 H new ATOM 0 HA3 GLY A 166 0.112 16.713 -8.286 1.00 0.00 H new ATOM 2529 N GLU A 167 -1.775 15.331 -6.548 1.00 0.00 N ATOM 2530 CA GLU A 167 -2.622 15.232 -5.351 1.00 0.00 C ATOM 2531 C GLU A 167 -3.566 14.034 -5.527 1.00 0.00 C ATOM 2532 O GLU A 167 -4.746 14.176 -5.858 1.00 0.00 O ATOM 2533 CB GLU A 167 -3.378 16.557 -5.131 1.00 0.00 C ATOM 2534 CG GLU A 167 -2.461 17.700 -4.665 1.00 0.00 C ATOM 2535 CD GLU A 167 -3.010 19.080 -5.068 1.00 0.00 C ATOM 2536 OE1 GLU A 167 -2.809 19.498 -6.234 1.00 0.00 O ATOM 2537 OE2 GLU A 167 -3.610 19.772 -4.210 1.00 0.00 O ATOM 0 H GLU A 167 -2.313 15.220 -7.407 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.021 15.065 -4.457 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.869 16.848 -6.060 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.163 16.403 -4.390 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -2.349 17.656 -3.582 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -1.468 17.566 -5.093 1.00 0.00 H new ATOM 2544 N ALA A 168 -3.005 12.836 -5.356 1.00 0.00 N ATOM 2545 CA ALA A 168 -3.668 11.554 -5.570 1.00 0.00 C ATOM 2546 C ALA A 168 -3.387 10.533 -4.455 1.00 0.00 C ATOM 2547 O ALA A 168 -2.447 10.654 -3.664 1.00 0.00 O ATOM 2548 CB ALA A 168 -3.269 11.042 -6.955 1.00 0.00 C ATOM 0 H ALA A 168 -2.037 12.731 -5.052 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.748 11.698 -5.529 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -3.752 10.083 -7.141 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -3.583 11.760 -7.713 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -2.187 10.918 -6.999 1.00 0.00 H new ATOM 2554 N LYS A 169 -4.246 9.512 -4.428 1.00 0.00 N ATOM 2555 CA LYS A 169 -4.348 8.415 -3.456 1.00 0.00 C ATOM 2556 C LYS A 169 -3.928 7.071 -4.053 1.00 0.00 C ATOM 2557 O LYS A 169 -3.781 6.958 -5.268 1.00 0.00 O ATOM 2558 CB LYS A 169 -5.804 8.396 -2.947 1.00 0.00 C ATOM 2559 CG LYS A 169 -6.874 8.207 -4.052 1.00 0.00 C ATOM 2560 CD LYS A 169 -7.153 6.746 -4.454 1.00 0.00 C ATOM 2561 CE LYS A 169 -6.817 6.391 -5.914 1.00 0.00 C ATOM 2562 NZ LYS A 169 -7.619 7.159 -6.910 1.00 0.00 N ATOM 0 H LYS A 169 -4.956 9.421 -5.154 1.00 0.00 H new ATOM 0 HA LYS A 169 -3.659 8.581 -2.627 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.909 7.593 -2.217 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -6.004 9.331 -2.423 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.807 8.658 -3.713 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.558 8.757 -4.939 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.582 6.090 -3.797 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -8.208 6.533 -4.279 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -5.758 6.577 -6.091 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.984 5.325 -6.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.511 6.727 -7.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -8.622 7.143 -6.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -7.284 8.143 -6.940 1.00 0.00 H new ATOM 2576 N MET A 170 -3.826 6.038 -3.218 1.00 0.00 N ATOM 2577 CA MET A 170 -3.507 4.652 -3.592 1.00 0.00 C ATOM 2578 C MET A 170 -4.644 3.688 -3.257 1.00 0.00 C ATOM 2579 O MET A 170 -5.311 3.858 -2.249 1.00 0.00 O ATOM 2580 CB MET A 170 -2.157 4.317 -2.957 1.00 0.00 C ATOM 2581 CG MET A 170 -1.524 2.945 -3.230 1.00 0.00 C ATOM 2582 SD MET A 170 -0.008 2.729 -2.251 1.00 0.00 S ATOM 2583 CE MET A 170 -0.002 0.946 -1.907 1.00 0.00 C ATOM 0 H MET A 170 -3.969 6.145 -2.214 1.00 0.00 H new ATOM 0 HA MET A 170 -3.412 4.540 -4.672 1.00 0.00 H new ATOM 0 HB2 MET A 170 -1.445 5.077 -3.278 1.00 0.00 H new ATOM 0 HB3 MET A 170 -2.267 4.419 -1.877 1.00 0.00 H new ATOM 0 HG2 MET A 170 -2.235 2.156 -2.986 1.00 0.00 H new ATOM 0 HG3 MET A 170 -1.294 2.850 -4.291 1.00 0.00 H new ATOM 0 HE1 MET A 170 0.628 0.745 -1.040 1.00 0.00 H new ATOM 0 HE2 MET A 170 -1.019 0.612 -1.702 1.00 0.00 H new ATOM 0 HE3 MET A 170 0.389 0.410 -2.772 1.00 0.00 H new ATOM 2593 N GLN A 171 -4.907 2.678 -4.081 1.00 0.00 N ATOM 2594 CA GLN A 171 -5.906 1.648 -3.783 1.00 0.00 C ATOM 2595 C GLN A 171 -5.508 0.314 -4.408 1.00 0.00 C ATOM 2596 O GLN A 171 -5.312 0.215 -5.615 1.00 0.00 O ATOM 2597 CB GLN A 171 -7.323 2.098 -4.191 1.00 0.00 C ATOM 2598 CG GLN A 171 -8.290 0.921 -4.412 1.00 0.00 C ATOM 2599 CD GLN A 171 -9.754 1.334 -4.382 1.00 0.00 C ATOM 2600 OE1 GLN A 171 -10.358 1.703 -5.378 1.00 0.00 O ATOM 2601 NE2 GLN A 171 -10.392 1.251 -3.236 1.00 0.00 N ATOM 0 H GLN A 171 -4.435 2.547 -4.976 1.00 0.00 H new ATOM 0 HA GLN A 171 -5.935 1.500 -2.704 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -7.727 2.752 -3.418 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -7.261 2.687 -5.106 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.071 0.454 -5.372 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.116 0.167 -3.644 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -9.898 0.944 -2.398 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -11.381 1.493 -3.184 1.00 0.00 H new ATOM 2610 N ILE A 172 -5.411 -0.720 -3.576 1.00 0.00 N ATOM 2611 CA ILE A 172 -5.060 -2.087 -3.977 1.00 0.00 C ATOM 2612 C ILE A 172 -6.156 -3.040 -3.489 1.00 0.00 C ATOM 2613 O ILE A 172 -6.472 -3.056 -2.305 1.00 0.00 O ATOM 2614 CB ILE A 172 -3.649 -2.449 -3.454 1.00 0.00 C ATOM 2615 CG1 ILE A 172 -2.506 -1.868 -4.319 1.00 0.00 C ATOM 2616 CG2 ILE A 172 -3.461 -3.966 -3.348 1.00 0.00 C ATOM 2617 CD1 ILE A 172 -2.314 -0.356 -4.174 1.00 0.00 C ATOM 0 H ILE A 172 -5.579 -0.631 -2.574 1.00 0.00 H new ATOM 0 HA ILE A 172 -5.010 -2.176 -5.062 1.00 0.00 H new ATOM 0 HB ILE A 172 -3.589 -1.995 -2.465 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -1.575 -2.368 -4.053 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -2.705 -2.099 -5.366 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -2.459 -4.183 -2.978 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -4.199 -4.377 -2.660 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -3.590 -4.418 -4.331 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.494 -0.030 -4.814 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.229 0.157 -4.469 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -2.082 -0.117 -3.136 1.00 0.00 H new ATOM 2629 N LYS A 173 -6.739 -3.844 -4.377 1.00 0.00 N ATOM 2630 CA LYS A 173 -7.784 -4.830 -4.059 1.00 0.00 C ATOM 2631 C LYS A 173 -7.389 -6.201 -4.599 1.00 0.00 C ATOM 2632 O LYS A 173 -6.843 -6.290 -5.691 1.00 0.00 O ATOM 2633 CB LYS A 173 -9.116 -4.347 -4.675 1.00 0.00 C ATOM 2634 CG LYS A 173 -10.287 -5.350 -4.553 1.00 0.00 C ATOM 2635 CD LYS A 173 -10.551 -6.144 -5.843 1.00 0.00 C ATOM 2636 CE LYS A 173 -11.278 -5.270 -6.877 1.00 0.00 C ATOM 2637 NZ LYS A 173 -12.639 -5.786 -7.185 1.00 0.00 N ATOM 0 H LYS A 173 -6.494 -3.831 -5.367 1.00 0.00 H new ATOM 0 HA LYS A 173 -7.903 -4.924 -2.980 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.405 -3.412 -4.194 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -8.953 -4.126 -5.730 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.074 -6.048 -3.743 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.192 -4.808 -4.278 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -9.607 -6.499 -6.258 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.151 -7.025 -5.618 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.354 -4.250 -6.500 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -10.690 -5.228 -7.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -13.094 -5.168 -7.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -12.566 -6.750 -7.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -13.209 -5.802 -6.315 1.00 0.00 H new ATOM 2651 N ILE A 174 -7.686 -7.284 -3.888 1.00 0.00 N ATOM 2652 CA ILE A 174 -7.410 -8.643 -4.383 1.00 0.00 C ATOM 2653 C ILE A 174 -8.624 -9.146 -5.179 1.00 0.00 C ATOM 2654 O ILE A 174 -9.708 -9.311 -4.629 1.00 0.00 O ATOM 2655 CB ILE A 174 -6.963 -9.582 -3.242 1.00 0.00 C ATOM 2656 CG1 ILE A 174 -5.523 -9.302 -2.754 1.00 0.00 C ATOM 2657 CG2 ILE A 174 -7.006 -11.044 -3.717 1.00 0.00 C ATOM 2658 CD1 ILE A 174 -5.308 -7.907 -2.156 1.00 0.00 C ATOM 0 H ILE A 174 -8.119 -7.255 -2.965 1.00 0.00 H new ATOM 0 HA ILE A 174 -6.563 -8.627 -5.069 1.00 0.00 H new ATOM 0 HB ILE A 174 -7.654 -9.401 -2.418 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -5.256 -10.048 -2.005 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.838 -9.432 -3.592 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -6.689 -11.700 -2.906 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -8.023 -11.300 -4.014 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -6.336 -11.170 -4.568 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -4.270 -7.802 -1.842 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -5.538 -7.150 -2.906 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -5.963 -7.775 -1.295 1.00 0.00 H new ATOM 2670 N SER A 175 -8.465 -9.352 -6.486 1.00 0.00 N ATOM 2671 CA SER A 175 -9.491 -9.930 -7.368 1.00 0.00 C ATOM 2672 C SER A 175 -9.462 -11.471 -7.363 1.00 0.00 C ATOM 2673 O SER A 175 -8.429 -12.097 -7.120 1.00 0.00 O ATOM 2674 CB SER A 175 -9.283 -9.408 -8.797 1.00 0.00 C ATOM 2675 OG SER A 175 -9.831 -8.105 -8.927 1.00 0.00 O ATOM 0 H SER A 175 -7.602 -9.118 -6.977 1.00 0.00 H new ATOM 0 HA SER A 175 -10.467 -9.624 -6.992 1.00 0.00 H new ATOM 0 HB2 SER A 175 -8.219 -9.388 -9.034 1.00 0.00 H new ATOM 0 HB3 SER A 175 -9.756 -10.082 -9.511 1.00 0.00 H new ATOM 0 HG SER A 175 -9.691 -7.781 -9.841 1.00 0.00 H new ATOM 2681 N ARG A 176 -10.600 -12.108 -7.665 1.00 0.00 N ATOM 2682 CA ARG A 176 -10.755 -13.573 -7.784 1.00 0.00 C ATOM 2683 C ARG A 176 -11.682 -13.939 -8.949 1.00 0.00 C ATOM 2684 O ARG A 176 -12.845 -13.475 -8.966 1.00 0.00 O ATOM 2685 CB ARG A 176 -11.240 -14.175 -6.446 1.00 0.00 C ATOM 2686 CG ARG A 176 -10.084 -14.355 -5.443 1.00 0.00 C ATOM 2687 CD ARG A 176 -10.538 -14.850 -4.066 1.00 0.00 C ATOM 2688 NE ARG A 176 -10.975 -16.259 -4.069 1.00 0.00 N ATOM 2689 CZ ARG A 176 -11.707 -16.854 -3.146 1.00 0.00 C ATOM 2690 NH1 ARG A 176 -12.174 -16.214 -2.114 1.00 0.00 N ATOM 2691 NH2 ARG A 176 -11.985 -18.122 -3.239 1.00 0.00 N ATOM 2692 OXT ARG A 176 -11.221 -14.666 -9.857 1.00 0.00 O ATOM 0 H ARG A 176 -11.470 -11.606 -7.840 1.00 0.00 H new ATOM 0 HA ARG A 176 -9.781 -14.008 -8.007 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -12.000 -13.526 -6.011 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -11.712 -15.140 -6.632 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -9.364 -15.062 -5.855 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -9.565 -13.404 -5.325 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -9.719 -14.732 -3.357 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -11.357 -14.223 -3.714 1.00 0.00 H new ATOM 0 HE ARG A 176 -10.683 -16.829 -4.862 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -11.978 -15.220 -1.999 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -12.736 -16.707 -1.420 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -11.636 -18.664 -4.030 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -12.551 -18.574 -2.521 1.00 0.00 H new TER 2706 ARG A 176