USER MOD reduce.3.24.130724 H: found=0, std=0, add=1033, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1034 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 20 LYS NZ :NH3+ -175:sc= -4.83 (180deg=-4.34) USER MOD Set 1.2: A 96 HIS : no HE2:sc= -2.21 K(o=-7,f=-14!) USER MOD Set 2.1: A 37 THR OG1 : rot -65:sc= 0.893 USER MOD Set 2.2: A 54 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 14 SER OG : rot 180:sc= 0.155 USER MOD Set 3.2: A 43 THR OG1 : rot -140:sc= -0.26 USER MOD Set 4.1: A 22 MET CE :methyl 173:sc= -0.078 (180deg=-0.166) USER MOD Set 4.2: A 55 MET CE :methyl -161:sc= -1.4 (180deg=-2.58) USER MOD Set 5.1: A 11 GLN : amide:sc= -0.0232 K(o=-1,f=-2.9!) USER MOD Set 5.2: A 97 TYR OH : rot 180:sc= -1.01 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 102:sc= -0.4 USER MOD Single : A 32 ASN : amide:sc= -0.0565 K(o=-0.056,f=-2!) USER MOD Single : A 35 SER OG : rot 180:sc= -0.163 USER MOD Single : A 39 MET CE :methyl -136:sc= -0.7 (180deg=-0.735) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot -33:sc= -0.849! USER MOD Single : A 48 ASN : amide:sc= -0.0499 K(o=-0.05,f=-7.3!) USER MOD Single : A 52 LYS NZ :NH3+ 154:sc= -0.0256 (180deg=-0.261) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -0.0936 X(o=-0.094,f=-0.08) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 178:sc= -1.22 (180deg=-1.23) USER MOD Single : A 71 THR OG1 : rot -109:sc= 0.664 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot -140:sc= 0.134 USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.0645 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 HIS :FLIP no HD1:sc= -1.31 F(o=-3.3!,f=-1.3) USER MOD Single : A 87 TYR OH : rot 165:sc= -0.0585 USER MOD Single : A 91 SER OG : rot -3:sc= 1.08 USER MOD Single : A 92 HIS : no HD1:sc= -3.16! C(o=-3.2!,f=-4.2!) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= -0.182 (180deg=-0.871) USER MOD Single : A 100 TYR OH : rot 160:sc= -0.537 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= -2.63 K(o=-2.6,f=-3.3!) USER MOD Single : A 108 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0302) USER MOD Single : A 114 LYS NZ :NH3+ -143:sc= -1.3 (180deg=-1.46) USER MOD Single : A 123 ASN :FLIP amide:sc= -1.9 F(o=-2.4!,f=-1.9) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 61:sc= 1.03 USER MOD Single : A 141 THR OG1 : rot -45:sc= 1.04 USER MOD Single : A 143 SER OG : rot -170:sc= -0.509 USER MOD Single : A 149 GLN : amide:sc= -0.448 K(o=-0.45,f=-2.4) USER MOD Single : A 150 SER OG : rot -73:sc= 1.3 USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.0025 USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 4 -8.888 -15.598 -3.895 1.00 0.00 N ATOM 57 CA LEU A 4 -8.629 -14.321 -3.235 1.00 0.00 C ATOM 58 C LEU A 4 -8.190 -14.551 -1.784 1.00 0.00 C ATOM 59 O LEU A 4 -9.015 -14.565 -0.877 1.00 0.00 O ATOM 60 CB LEU A 4 -9.900 -13.453 -3.275 1.00 0.00 C ATOM 61 CG LEU A 4 -9.632 -12.143 -4.025 1.00 0.00 C ATOM 62 CD1 LEU A 4 -10.958 -11.428 -4.288 1.00 0.00 C ATOM 63 CD2 LEU A 4 -8.738 -11.230 -3.181 1.00 0.00 C ATOM 0 HA LEU A 4 -7.826 -13.805 -3.760 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -10.706 -14.000 -3.764 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -10.232 -13.236 -2.260 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.135 -12.370 -4.968 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -10.769 -10.496 -4.821 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -11.603 -12.067 -4.891 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -11.448 -11.210 -3.339 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -8.553 -10.302 -3.721 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -9.234 -11.007 -2.236 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.790 -11.730 -2.984 1.00 0.00 H new ATOM 75 N ALA A 5 -6.877 -14.709 -1.593 1.00 0.00 N ATOM 76 CA ALA A 5 -6.285 -14.921 -0.262 1.00 0.00 C ATOM 77 C ALA A 5 -7.102 -15.875 0.614 1.00 0.00 C ATOM 78 O ALA A 5 -8.269 -15.634 0.911 1.00 0.00 O ATOM 79 CB ALA A 5 -6.140 -13.585 0.463 1.00 0.00 C ATOM 0 H ALA A 5 -6.194 -14.694 -2.351 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.310 -15.380 -0.427 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -5.701 -13.751 1.447 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.494 -12.925 -0.116 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.121 -13.124 0.576 1.00 0.00 H new ATOM 85 N SER A 6 -6.461 -16.942 1.070 1.00 0.00 N ATOM 86 CA SER A 6 -7.141 -17.890 1.941 1.00 0.00 C ATOM 87 C SER A 6 -7.723 -17.153 3.147 1.00 0.00 C ATOM 88 O SER A 6 -7.314 -16.033 3.456 1.00 0.00 O ATOM 89 CB SER A 6 -6.172 -18.972 2.412 1.00 0.00 C ATOM 90 OG SER A 6 -6.726 -20.251 2.133 1.00 0.00 O ATOM 0 H SER A 6 -5.490 -17.171 0.857 1.00 0.00 H new ATOM 0 HA SER A 6 -7.947 -18.365 1.382 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.212 -18.861 1.908 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.985 -18.869 3.481 1.00 0.00 H new ATOM 0 HG SER A 6 -6.106 -20.948 2.432 1.00 0.00 H new ATOM 96 N ASP A 7 -8.688 -17.777 3.808 1.00 0.00 N ATOM 97 CA ASP A 7 -9.334 -17.165 4.967 1.00 0.00 C ATOM 98 C ASP A 7 -8.323 -16.493 5.899 1.00 0.00 C ATOM 99 O ASP A 7 -8.208 -15.267 5.927 1.00 0.00 O ATOM 100 CB ASP A 7 -10.112 -18.227 5.745 1.00 0.00 C ATOM 101 CG ASP A 7 -11.244 -18.779 4.887 1.00 0.00 C ATOM 102 OD1 ASP A 7 -11.963 -17.983 4.303 1.00 0.00 O ATOM 103 OD2 ASP A 7 -11.380 -19.990 4.826 1.00 0.00 O ATOM 0 H ASP A 7 -9.042 -18.702 3.565 1.00 0.00 H new ATOM 0 HA ASP A 7 -10.012 -16.396 4.597 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -9.443 -19.035 6.042 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -10.516 -17.795 6.661 1.00 0.00 H new ATOM 108 N GLU A 8 -7.616 -17.305 6.678 1.00 0.00 N ATOM 109 CA GLU A 8 -6.637 -16.792 7.638 1.00 0.00 C ATOM 110 C GLU A 8 -5.321 -17.555 7.534 1.00 0.00 C ATOM 111 O GLU A 8 -4.524 -17.562 8.473 1.00 0.00 O ATOM 112 CB GLU A 8 -7.188 -16.916 9.059 1.00 0.00 C ATOM 113 CG GLU A 8 -7.585 -18.368 9.328 1.00 0.00 C ATOM 114 CD GLU A 8 -9.054 -18.443 9.730 1.00 0.00 C ATOM 115 OE1 GLU A 8 -9.887 -18.512 8.843 1.00 0.00 O ATOM 116 OE2 GLU A 8 -9.322 -18.427 10.921 1.00 0.00 O ATOM 0 H GLU A 8 -7.700 -18.321 6.666 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.450 -15.743 7.407 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -6.438 -16.594 9.781 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.052 -16.263 9.184 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.412 -18.972 8.437 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -6.961 -18.783 10.120 1.00 0.00 H new ATOM 123 N GLU A 9 -5.107 -18.199 6.392 1.00 0.00 N ATOM 124 CA GLU A 9 -3.885 -18.972 6.178 1.00 0.00 C ATOM 125 C GLU A 9 -3.025 -18.368 5.079 1.00 0.00 C ATOM 126 O GLU A 9 -1.796 -18.398 5.150 1.00 0.00 O ATOM 127 CB GLU A 9 -4.232 -20.417 5.819 1.00 0.00 C ATOM 128 CG GLU A 9 -5.025 -21.054 6.962 1.00 0.00 C ATOM 129 CD GLU A 9 -6.047 -22.036 6.401 1.00 0.00 C ATOM 130 OE1 GLU A 9 -7.077 -21.584 5.928 1.00 0.00 O ATOM 131 OE2 GLU A 9 -5.785 -23.227 6.450 1.00 0.00 O ATOM 0 H GLU A 9 -5.756 -18.203 5.605 1.00 0.00 H new ATOM 0 HA GLU A 9 -3.315 -18.950 7.107 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -4.816 -20.444 4.899 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -3.320 -20.985 5.634 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -4.348 -21.570 7.643 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -5.530 -20.281 7.541 1.00 0.00 H new ATOM 138 N ILE A 10 -3.679 -17.844 4.062 1.00 0.00 N ATOM 139 CA ILE A 10 -2.969 -17.255 2.929 1.00 0.00 C ATOM 140 C ILE A 10 -1.784 -18.143 2.553 1.00 0.00 C ATOM 141 O ILE A 10 -1.799 -19.347 2.810 1.00 0.00 O ATOM 142 CB ILE A 10 -2.476 -15.843 3.277 1.00 0.00 C ATOM 143 CG1 ILE A 10 -3.443 -15.190 4.275 1.00 0.00 C ATOM 144 CG2 ILE A 10 -2.415 -14.999 2.001 1.00 0.00 C ATOM 145 CD1 ILE A 10 -3.234 -13.669 4.291 1.00 0.00 C ATOM 0 H ILE A 10 -4.696 -17.811 3.990 1.00 0.00 H new ATOM 0 HA ILE A 10 -3.652 -17.182 2.083 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.484 -15.905 3.724 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -4.472 -15.421 4.001 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.280 -15.598 5.272 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.065 -13.996 2.245 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.728 -15.461 1.292 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -3.409 -14.939 1.557 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -3.924 -13.214 5.002 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.209 -13.446 4.587 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.420 -13.266 3.296 1.00 0.00 H new ATOM 157 N GLN A 11 -0.755 -17.548 1.962 1.00 0.00 N ATOM 158 CA GLN A 11 0.434 -18.303 1.577 1.00 0.00 C ATOM 159 C GLN A 11 1.682 -17.506 1.923 1.00 0.00 C ATOM 160 O GLN A 11 1.950 -16.474 1.313 1.00 0.00 O ATOM 161 CB GLN A 11 0.415 -18.605 0.078 1.00 0.00 C ATOM 162 CG GLN A 11 0.740 -20.083 -0.153 1.00 0.00 C ATOM 163 CD GLN A 11 1.028 -20.327 -1.629 1.00 0.00 C ATOM 164 OE1 GLN A 11 1.119 -19.380 -2.410 1.00 0.00 O ATOM 165 NE2 GLN A 11 1.179 -21.549 -2.063 1.00 0.00 N ATOM 0 H GLN A 11 -0.718 -16.553 1.740 1.00 0.00 H new ATOM 0 HA GLN A 11 0.441 -19.246 2.124 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.564 -18.368 -0.338 1.00 0.00 H new ATOM 0 HB3 GLN A 11 1.141 -17.978 -0.439 1.00 0.00 H new ATOM 0 HG2 GLN A 11 1.602 -20.373 0.447 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -0.096 -20.703 0.170 1.00 0.00 H new ATOM 0 HE21 GLN A 11 1.103 -22.333 -1.415 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.373 -21.719 -3.050 1.00 0.00 H new ATOM 174 N ASP A 12 2.427 -17.983 2.921 1.00 0.00 N ATOM 175 CA ASP A 12 3.635 -17.295 3.360 1.00 0.00 C ATOM 176 C ASP A 12 3.291 -15.871 3.779 1.00 0.00 C ATOM 177 O ASP A 12 2.816 -15.079 2.969 1.00 0.00 O ATOM 178 CB ASP A 12 4.683 -17.272 2.241 1.00 0.00 C ATOM 179 CG ASP A 12 5.205 -18.682 1.989 1.00 0.00 C ATOM 180 OD1 ASP A 12 6.164 -19.060 2.640 1.00 0.00 O ATOM 181 OD2 ASP A 12 4.640 -19.360 1.148 1.00 0.00 O ATOM 0 H ASP A 12 2.215 -18.838 3.436 1.00 0.00 H new ATOM 0 HA ASP A 12 4.053 -17.833 4.211 1.00 0.00 H new ATOM 0 HB2 ASP A 12 4.244 -16.869 1.328 1.00 0.00 H new ATOM 0 HB3 ASP A 12 5.507 -16.614 2.516 1.00 0.00 H new ATOM 186 N VAL A 13 3.552 -15.546 5.040 1.00 0.00 N ATOM 187 CA VAL A 13 3.271 -14.204 5.550 1.00 0.00 C ATOM 188 C VAL A 13 4.075 -13.924 6.819 1.00 0.00 C ATOM 189 O VAL A 13 5.214 -13.461 6.752 1.00 0.00 O ATOM 190 CB VAL A 13 1.776 -14.047 5.867 1.00 0.00 C ATOM 191 CG1 VAL A 13 1.548 -12.701 6.549 1.00 0.00 C ATOM 192 CG2 VAL A 13 0.942 -14.081 4.583 1.00 0.00 C ATOM 0 H VAL A 13 3.954 -16.186 5.725 1.00 0.00 H new ATOM 0 HA VAL A 13 3.558 -13.493 4.775 1.00 0.00 H new ATOM 0 HB VAL A 13 1.473 -14.869 6.516 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.489 -12.583 6.777 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.125 -12.659 7.473 1.00 0.00 H new ATOM 0 HG13 VAL A 13 1.868 -11.898 5.885 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.113 -13.968 4.831 1.00 0.00 H new ATOM 0 HG22 VAL A 13 1.250 -13.266 3.928 1.00 0.00 H new ATOM 0 HG23 VAL A 13 1.095 -15.033 4.075 1.00 0.00 H new ATOM 202 N SER A 14 3.446 -14.194 7.969 1.00 0.00 N ATOM 203 CA SER A 14 4.053 -13.968 9.284 1.00 0.00 C ATOM 204 C SER A 14 5.578 -13.956 9.226 1.00 0.00 C ATOM 205 O SER A 14 6.216 -15.007 9.174 1.00 0.00 O ATOM 206 CB SER A 14 3.597 -15.058 10.254 1.00 0.00 C ATOM 207 OG SER A 14 2.817 -14.471 11.286 1.00 0.00 O ATOM 0 H SER A 14 2.501 -14.576 8.013 1.00 0.00 H new ATOM 0 HA SER A 14 3.725 -12.987 9.627 1.00 0.00 H new ATOM 0 HB2 SER A 14 3.013 -15.811 9.725 1.00 0.00 H new ATOM 0 HB3 SER A 14 4.462 -15.567 10.680 1.00 0.00 H new ATOM 0 HG SER A 14 2.521 -15.167 11.909 1.00 0.00 H new ATOM 213 N GLY A 15 6.156 -12.757 9.245 1.00 0.00 N ATOM 214 CA GLY A 15 7.605 -12.622 9.202 1.00 0.00 C ATOM 215 C GLY A 15 8.021 -11.229 8.735 1.00 0.00 C ATOM 216 O GLY A 15 7.605 -10.216 9.306 1.00 0.00 O ATOM 0 H GLY A 15 5.647 -11.874 9.289 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.019 -12.814 10.192 1.00 0.00 H new ATOM 0 HA3 GLY A 15 8.022 -13.372 8.530 1.00 0.00 H new ATOM 220 N THR A 16 8.820 -11.194 7.672 1.00 0.00 N ATOM 221 CA THR A 16 9.277 -9.928 7.108 1.00 0.00 C ATOM 222 C THR A 16 9.106 -9.919 5.600 1.00 0.00 C ATOM 223 O THR A 16 9.270 -10.942 4.934 1.00 0.00 O ATOM 224 CB THR A 16 10.740 -9.668 7.461 1.00 0.00 C ATOM 225 OG1 THR A 16 10.991 -10.097 8.792 1.00 0.00 O ATOM 226 CG2 THR A 16 11.020 -8.167 7.341 1.00 0.00 C ATOM 0 H THR A 16 9.163 -12.023 7.186 1.00 0.00 H new ATOM 0 HA THR A 16 8.666 -9.135 7.539 1.00 0.00 H new ATOM 0 HB THR A 16 11.389 -10.219 6.780 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.930 -9.932 9.017 1.00 0.00 H new ATOM 0 HG21 THR A 16 12.063 -7.970 7.591 1.00 0.00 H new ATOM 0 HG22 THR A 16 10.824 -7.841 6.320 1.00 0.00 H new ATOM 0 HG23 THR A 16 10.373 -7.620 8.027 1.00 0.00 H new ATOM 234 N TRP A 17 8.764 -8.754 5.069 1.00 0.00 N ATOM 235 CA TRP A 17 8.558 -8.603 3.639 1.00 0.00 C ATOM 236 C TRP A 17 9.099 -7.256 3.170 1.00 0.00 C ATOM 237 O TRP A 17 9.553 -6.447 3.979 1.00 0.00 O ATOM 238 CB TRP A 17 7.060 -8.698 3.330 1.00 0.00 C ATOM 239 CG TRP A 17 6.588 -10.111 3.523 1.00 0.00 C ATOM 240 CD1 TRP A 17 6.446 -10.747 4.712 1.00 0.00 C ATOM 241 CD2 TRP A 17 6.186 -11.066 2.507 1.00 0.00 C ATOM 242 NE1 TRP A 17 5.998 -12.033 4.482 1.00 0.00 N ATOM 243 CE2 TRP A 17 5.824 -12.278 3.136 1.00 0.00 C ATOM 244 CE3 TRP A 17 6.111 -10.995 1.113 1.00 0.00 C ATOM 245 CZ2 TRP A 17 5.401 -13.383 2.399 1.00 0.00 C ATOM 246 CZ3 TRP A 17 5.684 -12.102 0.363 1.00 0.00 C ATOM 247 CH2 TRP A 17 5.332 -13.296 1.005 1.00 0.00 C ATOM 0 H TRP A 17 8.624 -7.900 5.609 1.00 0.00 H new ATOM 0 HA TRP A 17 9.090 -9.396 3.113 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.502 -8.026 3.982 1.00 0.00 H new ATOM 0 HB3 TRP A 17 6.870 -8.378 2.305 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.650 -10.318 5.682 1.00 0.00 H new ATOM 0 HE1 TRP A 17 5.818 -12.717 5.217 1.00 0.00 H new ATOM 0 HE3 TRP A 17 6.384 -10.080 0.608 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 5.129 -14.300 2.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 5.627 -12.033 -0.713 1.00 0.00 H new ATOM 0 HH2 TRP A 17 5.008 -14.147 0.425 1.00 0.00 H new ATOM 258 N TYR A 18 9.035 -7.012 1.862 1.00 0.00 N ATOM 259 CA TYR A 18 9.504 -5.754 1.306 1.00 0.00 C ATOM 260 C TYR A 18 8.446 -5.213 0.364 1.00 0.00 C ATOM 261 O TYR A 18 7.708 -5.991 -0.231 1.00 0.00 O ATOM 262 CB TYR A 18 10.817 -5.966 0.549 1.00 0.00 C ATOM 263 CG TYR A 18 11.906 -6.337 1.528 1.00 0.00 C ATOM 264 CD1 TYR A 18 12.044 -7.665 1.950 1.00 0.00 C ATOM 265 CD2 TYR A 18 12.777 -5.354 2.011 1.00 0.00 C ATOM 266 CE1 TYR A 18 13.054 -8.007 2.857 1.00 0.00 C ATOM 267 CE2 TYR A 18 13.787 -5.697 2.918 1.00 0.00 C ATOM 268 CZ TYR A 18 13.925 -7.025 3.342 1.00 0.00 C ATOM 269 OH TYR A 18 14.920 -7.364 4.236 1.00 0.00 O ATOM 0 H TYR A 18 8.664 -7.668 1.175 1.00 0.00 H new ATOM 0 HA TYR A 18 9.683 -5.042 2.112 1.00 0.00 H new ATOM 0 HB2 TYR A 18 10.698 -6.754 -0.195 1.00 0.00 H new ATOM 0 HB3 TYR A 18 11.090 -5.058 0.011 1.00 0.00 H new ATOM 0 HD1 TYR A 18 11.373 -8.424 1.576 1.00 0.00 H new ATOM 0 HD2 TYR A 18 12.670 -4.330 1.684 1.00 0.00 H new ATOM 0 HE1 TYR A 18 13.161 -9.031 3.183 1.00 0.00 H new ATOM 0 HE2 TYR A 18 14.459 -4.938 3.290 1.00 0.00 H new ATOM 0 HH TYR A 18 15.435 -6.564 4.471 1.00 0.00 H new ATOM 279 N LEU A 19 8.401 -3.894 0.204 1.00 0.00 N ATOM 280 CA LEU A 19 7.445 -3.262 -0.698 1.00 0.00 C ATOM 281 C LEU A 19 8.198 -2.694 -1.882 1.00 0.00 C ATOM 282 O LEU A 19 8.904 -1.694 -1.748 1.00 0.00 O ATOM 283 CB LEU A 19 6.703 -2.135 0.024 1.00 0.00 C ATOM 284 CG LEU A 19 5.387 -1.836 -0.696 1.00 0.00 C ATOM 285 CD1 LEU A 19 4.619 -0.763 0.075 1.00 0.00 C ATOM 286 CD2 LEU A 19 5.672 -1.338 -2.118 1.00 0.00 C ATOM 0 H LEU A 19 9.017 -3.241 0.689 1.00 0.00 H new ATOM 0 HA LEU A 19 6.717 -4.001 -1.034 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.506 -2.421 1.057 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.323 -1.239 0.054 1.00 0.00 H new ATOM 0 HG LEU A 19 4.791 -2.747 -0.748 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.681 -0.549 -0.437 1.00 0.00 H new ATOM 0 HD12 LEU A 19 4.409 -1.120 1.083 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.219 0.146 0.129 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.731 -1.127 -2.625 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.271 -0.429 -2.072 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.217 -2.104 -2.669 1.00 0.00 H new ATOM 298 N LYS A 20 8.096 -3.345 -3.032 1.00 0.00 N ATOM 299 CA LYS A 20 8.831 -2.892 -4.197 1.00 0.00 C ATOM 300 C LYS A 20 8.063 -1.814 -4.955 1.00 0.00 C ATOM 301 O LYS A 20 8.388 -0.639 -4.855 1.00 0.00 O ATOM 302 CB LYS A 20 9.119 -4.102 -5.087 1.00 0.00 C ATOM 303 CG LYS A 20 9.380 -5.321 -4.185 1.00 0.00 C ATOM 304 CD LYS A 20 10.341 -6.295 -4.877 1.00 0.00 C ATOM 305 CE LYS A 20 9.741 -6.794 -6.194 1.00 0.00 C ATOM 306 NZ LYS A 20 8.268 -6.938 -6.058 1.00 0.00 N ATOM 0 H LYS A 20 7.521 -4.174 -3.180 1.00 0.00 H new ATOM 0 HA LYS A 20 9.771 -2.438 -3.882 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.275 -4.295 -5.749 1.00 0.00 H new ATOM 0 HB3 LYS A 20 9.984 -3.908 -5.721 1.00 0.00 H new ATOM 0 HG2 LYS A 20 9.802 -4.995 -3.234 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.440 -5.824 -3.960 1.00 0.00 H new ATOM 0 HD2 LYS A 20 11.294 -5.801 -5.068 1.00 0.00 H new ATOM 0 HD3 LYS A 20 10.547 -7.141 -4.221 1.00 0.00 H new ATOM 0 HE2 LYS A 20 9.974 -6.095 -6.997 1.00 0.00 H new ATOM 0 HE3 LYS A 20 10.185 -7.752 -6.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 7.878 -7.357 -6.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 8.053 -7.555 -5.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 7.841 -6.003 -5.903 1.00 0.00 H new ATOM 320 N ALA A 21 7.053 -2.210 -5.714 1.00 0.00 N ATOM 321 CA ALA A 21 6.278 -1.237 -6.476 1.00 0.00 C ATOM 322 C ALA A 21 5.189 -0.617 -5.615 1.00 0.00 C ATOM 323 O ALA A 21 4.439 -1.322 -4.942 1.00 0.00 O ATOM 324 CB ALA A 21 5.647 -1.909 -7.688 1.00 0.00 C ATOM 0 H ALA A 21 6.753 -3.179 -5.820 1.00 0.00 H new ATOM 0 HA ALA A 21 6.953 -0.448 -6.806 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.070 -1.176 -8.251 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.430 -2.321 -8.324 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.988 -2.712 -7.357 1.00 0.00 H new ATOM 330 N MET A 22 5.112 0.708 -5.643 1.00 0.00 N ATOM 331 CA MET A 22 4.115 1.425 -4.866 1.00 0.00 C ATOM 332 C MET A 22 3.390 2.439 -5.736 1.00 0.00 C ATOM 333 O MET A 22 3.930 3.499 -6.057 1.00 0.00 O ATOM 334 CB MET A 22 4.779 2.163 -3.703 1.00 0.00 C ATOM 335 CG MET A 22 3.745 3.070 -3.034 1.00 0.00 C ATOM 336 SD MET A 22 4.145 3.253 -1.279 1.00 0.00 S ATOM 337 CE MET A 22 3.770 5.018 -1.143 1.00 0.00 C ATOM 0 H MET A 22 5.728 1.305 -6.195 1.00 0.00 H new ATOM 0 HA MET A 22 3.401 0.697 -4.482 1.00 0.00 H new ATOM 0 HB2 MET A 22 5.176 1.449 -2.982 1.00 0.00 H new ATOM 0 HB3 MET A 22 5.621 2.754 -4.064 1.00 0.00 H new ATOM 0 HG2 MET A 22 3.735 4.046 -3.519 1.00 0.00 H new ATOM 0 HG3 MET A 22 2.747 2.647 -3.148 1.00 0.00 H new ATOM 0 HE1 MET A 22 3.830 5.323 -0.098 1.00 0.00 H new ATOM 0 HE2 MET A 22 4.489 5.589 -1.730 1.00 0.00 H new ATOM 0 HE3 MET A 22 2.764 5.206 -1.519 1.00 0.00 H new ATOM 347 N THR A 23 2.163 2.109 -6.106 1.00 0.00 N ATOM 348 CA THR A 23 1.363 3.002 -6.924 1.00 0.00 C ATOM 349 C THR A 23 0.890 4.168 -6.062 1.00 0.00 C ATOM 350 O THR A 23 0.155 3.973 -5.093 1.00 0.00 O ATOM 351 CB THR A 23 0.182 2.217 -7.519 1.00 0.00 C ATOM 352 OG1 THR A 23 0.486 1.868 -8.861 1.00 0.00 O ATOM 353 CG2 THR A 23 -1.109 3.040 -7.490 1.00 0.00 C ATOM 0 H THR A 23 1.703 1.234 -5.854 1.00 0.00 H new ATOM 0 HA THR A 23 1.950 3.404 -7.750 1.00 0.00 H new ATOM 0 HB THR A 23 0.027 1.322 -6.917 1.00 0.00 H new ATOM 0 HG1 THR A 23 0.765 0.929 -8.900 1.00 0.00 H new ATOM 0 HG21 THR A 23 -1.923 2.455 -7.918 1.00 0.00 H new ATOM 0 HG22 THR A 23 -1.352 3.300 -6.460 1.00 0.00 H new ATOM 0 HG23 THR A 23 -0.973 3.952 -8.072 1.00 0.00 H new ATOM 361 N VAL A 24 1.328 5.382 -6.397 1.00 0.00 N ATOM 362 CA VAL A 24 0.937 6.550 -5.616 1.00 0.00 C ATOM 363 C VAL A 24 -0.291 7.212 -6.239 1.00 0.00 C ATOM 364 O VAL A 24 -1.312 6.551 -6.436 1.00 0.00 O ATOM 365 CB VAL A 24 2.110 7.534 -5.532 1.00 0.00 C ATOM 366 CG1 VAL A 24 1.958 8.404 -4.285 1.00 0.00 C ATOM 367 CG2 VAL A 24 3.422 6.750 -5.439 1.00 0.00 C ATOM 0 H VAL A 24 1.941 5.578 -7.188 1.00 0.00 H new ATOM 0 HA VAL A 24 0.676 6.238 -4.605 1.00 0.00 H new ATOM 0 HB VAL A 24 2.118 8.166 -6.420 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.792 9.103 -4.225 1.00 0.00 H new ATOM 0 HG12 VAL A 24 1.022 8.959 -4.341 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.952 7.771 -3.398 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.258 7.446 -5.379 1.00 0.00 H new ATOM 0 HG22 VAL A 24 3.408 6.122 -4.548 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.535 6.123 -6.323 1.00 0.00 H new ATOM 494 N ASN A 32 5.344 12.351 -0.529 1.00 0.00 N ATOM 495 CA ASN A 32 6.324 11.758 -1.429 1.00 0.00 C ATOM 496 C ASN A 32 7.160 10.714 -0.696 1.00 0.00 C ATOM 497 O ASN A 32 8.066 11.056 0.063 1.00 0.00 O ATOM 498 CB ASN A 32 7.243 12.845 -1.992 1.00 0.00 C ATOM 499 CG ASN A 32 6.565 13.553 -3.158 1.00 0.00 C ATOM 500 OD1 ASN A 32 5.412 13.261 -3.476 1.00 0.00 O ATOM 501 ND2 ASN A 32 7.214 14.473 -3.818 1.00 0.00 N ATOM 0 HA ASN A 32 5.791 11.273 -2.247 1.00 0.00 H new ATOM 0 HB2 ASN A 32 7.487 13.566 -1.211 1.00 0.00 H new ATOM 0 HB3 ASN A 32 8.183 12.402 -2.322 1.00 0.00 H new ATOM 0 HD21 ASN A 32 6.766 14.952 -4.599 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.169 14.713 -3.553 1.00 0.00 H new ATOM 508 N LEU A 33 6.852 9.441 -0.929 1.00 0.00 N ATOM 509 CA LEU A 33 7.588 8.367 -0.284 1.00 0.00 C ATOM 510 C LEU A 33 8.990 8.277 -0.875 1.00 0.00 C ATOM 511 O LEU A 33 9.160 8.015 -2.065 1.00 0.00 O ATOM 512 CB LEU A 33 6.838 7.042 -0.464 1.00 0.00 C ATOM 513 CG LEU A 33 7.672 5.883 0.088 1.00 0.00 C ATOM 514 CD1 LEU A 33 8.079 6.166 1.535 1.00 0.00 C ATOM 515 CD2 LEU A 33 6.843 4.600 0.058 1.00 0.00 C ATOM 0 H LEU A 33 6.106 9.134 -1.553 1.00 0.00 H new ATOM 0 HA LEU A 33 7.673 8.574 0.783 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.878 7.086 0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.626 6.876 -1.520 1.00 0.00 H new ATOM 0 HG LEU A 33 8.565 5.772 -0.527 1.00 0.00 H new ATOM 0 HD11 LEU A 33 8.672 5.334 1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 33 8.670 7.081 1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 33 7.185 6.285 2.148 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.436 3.774 0.451 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.950 4.729 0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.550 4.380 -0.969 1.00 0.00 H new ATOM 527 N GLU A 34 9.989 8.523 -0.037 1.00 0.00 N ATOM 528 CA GLU A 34 11.379 8.494 -0.486 1.00 0.00 C ATOM 529 C GLU A 34 12.043 7.142 -0.221 1.00 0.00 C ATOM 530 O GLU A 34 12.911 6.715 -0.982 1.00 0.00 O ATOM 531 CB GLU A 34 12.169 9.587 0.233 1.00 0.00 C ATOM 532 CG GLU A 34 12.163 10.865 -0.608 1.00 0.00 C ATOM 533 CD GLU A 34 10.727 11.311 -0.869 1.00 0.00 C ATOM 534 OE1 GLU A 34 10.208 12.069 -0.067 1.00 0.00 O ATOM 535 OE2 GLU A 34 10.169 10.888 -1.869 1.00 0.00 O ATOM 0 H GLU A 34 9.866 8.744 0.951 1.00 0.00 H new ATOM 0 HA GLU A 34 11.379 8.663 -1.563 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.731 9.782 1.212 1.00 0.00 H new ATOM 0 HB3 GLU A 34 13.194 9.257 0.403 1.00 0.00 H new ATOM 0 HG2 GLU A 34 12.709 11.654 -0.090 1.00 0.00 H new ATOM 0 HG3 GLU A 34 12.676 10.690 -1.554 1.00 0.00 H new ATOM 542 N SER A 35 11.649 6.480 0.861 1.00 0.00 N ATOM 543 CA SER A 35 12.242 5.189 1.201 1.00 0.00 C ATOM 544 C SER A 35 11.320 4.415 2.126 1.00 0.00 C ATOM 545 O SER A 35 10.464 5.005 2.781 1.00 0.00 O ATOM 546 CB SER A 35 13.593 5.399 1.883 1.00 0.00 C ATOM 547 OG SER A 35 13.403 5.463 3.291 1.00 0.00 O ATOM 0 H SER A 35 10.933 6.808 1.510 1.00 0.00 H new ATOM 0 HA SER A 35 12.386 4.619 0.283 1.00 0.00 H new ATOM 0 HB2 SER A 35 14.271 4.583 1.633 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.055 6.319 1.525 1.00 0.00 H new ATOM 0 HG SER A 35 14.268 5.596 3.732 1.00 0.00 H new ATOM 553 N VAL A 36 11.491 3.097 2.181 1.00 0.00 N ATOM 554 CA VAL A 36 10.649 2.273 3.031 1.00 0.00 C ATOM 555 C VAL A 36 11.483 1.275 3.821 1.00 0.00 C ATOM 556 O VAL A 36 12.553 0.854 3.383 1.00 0.00 O ATOM 557 CB VAL A 36 9.620 1.542 2.174 1.00 0.00 C ATOM 558 CG1 VAL A 36 10.321 0.475 1.329 1.00 0.00 C ATOM 559 CG2 VAL A 36 8.581 0.876 3.077 1.00 0.00 C ATOM 0 H VAL A 36 12.197 2.585 1.652 1.00 0.00 H new ATOM 0 HA VAL A 36 10.134 2.918 3.744 1.00 0.00 H new ATOM 0 HB VAL A 36 9.124 2.257 1.517 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.585 -0.046 0.717 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.059 0.950 0.683 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.819 -0.239 1.985 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.847 0.354 2.463 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.076 0.163 3.736 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.079 1.636 3.676 1.00 0.00 H new ATOM 569 N THR A 37 10.978 0.906 4.991 1.00 0.00 N ATOM 570 CA THR A 37 11.675 -0.040 5.854 1.00 0.00 C ATOM 571 C THR A 37 11.039 -1.429 5.755 1.00 0.00 C ATOM 572 O THR A 37 9.837 -1.540 5.514 1.00 0.00 O ATOM 573 CB THR A 37 11.591 0.446 7.301 1.00 0.00 C ATOM 574 OG1 THR A 37 10.234 0.426 7.722 1.00 0.00 O ATOM 575 CG2 THR A 37 12.134 1.869 7.392 1.00 0.00 C ATOM 0 H THR A 37 10.091 1.246 5.364 1.00 0.00 H new ATOM 0 HA THR A 37 12.716 -0.105 5.536 1.00 0.00 H new ATOM 0 HB THR A 37 12.182 -0.207 7.943 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.719 1.075 7.198 1.00 0.00 H new ATOM 0 HG21 THR A 37 12.074 2.216 8.424 1.00 0.00 H new ATOM 0 HG22 THR A 37 13.173 1.884 7.064 1.00 0.00 H new ATOM 0 HG23 THR A 37 11.543 2.526 6.754 1.00 0.00 H new ATOM 583 N PRO A 38 11.799 -2.485 5.952 1.00 0.00 N ATOM 584 CA PRO A 38 11.262 -3.870 5.898 1.00 0.00 C ATOM 585 C PRO A 38 9.864 -3.956 6.501 1.00 0.00 C ATOM 586 O PRO A 38 9.626 -3.487 7.614 1.00 0.00 O ATOM 587 CB PRO A 38 12.269 -4.663 6.723 1.00 0.00 C ATOM 588 CG PRO A 38 13.572 -3.960 6.521 1.00 0.00 C ATOM 589 CD PRO A 38 13.247 -2.488 6.241 1.00 0.00 C ATOM 0 HA PRO A 38 11.152 -4.242 4.879 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.989 -4.681 7.776 1.00 0.00 H new ATOM 0 HB3 PRO A 38 12.324 -5.699 6.390 1.00 0.00 H new ATOM 0 HG2 PRO A 38 14.203 -4.055 7.405 1.00 0.00 H new ATOM 0 HG3 PRO A 38 14.122 -4.399 5.689 1.00 0.00 H new ATOM 0 HD2 PRO A 38 13.483 -1.858 7.099 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.822 -2.107 5.397 1.00 0.00 H new ATOM 597 N MET A 39 8.940 -4.541 5.753 1.00 0.00 N ATOM 598 CA MET A 39 7.567 -4.669 6.205 1.00 0.00 C ATOM 599 C MET A 39 7.418 -5.924 7.056 1.00 0.00 C ATOM 600 O MET A 39 7.802 -7.011 6.631 1.00 0.00 O ATOM 601 CB MET A 39 6.657 -4.724 4.975 1.00 0.00 C ATOM 602 CG MET A 39 5.215 -4.963 5.393 1.00 0.00 C ATOM 603 SD MET A 39 4.119 -3.886 4.437 1.00 0.00 S ATOM 604 CE MET A 39 4.035 -4.915 2.949 1.00 0.00 C ATOM 0 H MET A 39 9.119 -4.934 4.829 1.00 0.00 H new ATOM 0 HA MET A 39 7.286 -3.815 6.821 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.731 -3.790 4.418 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.985 -5.520 4.307 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.947 -6.007 5.231 1.00 0.00 H new ATOM 0 HG3 MET A 39 5.097 -4.765 6.458 1.00 0.00 H new ATOM 0 HE1 MET A 39 4.139 -4.286 2.065 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.840 -5.649 2.968 1.00 0.00 H new ATOM 0 HE3 MET A 39 3.075 -5.430 2.917 1.00 0.00 H new ATOM 614 N THR A 40 6.881 -5.767 8.265 1.00 0.00 N ATOM 615 CA THR A 40 6.726 -6.905 9.163 1.00 0.00 C ATOM 616 C THR A 40 5.269 -7.332 9.257 1.00 0.00 C ATOM 617 O THR A 40 4.395 -6.515 9.537 1.00 0.00 O ATOM 618 CB THR A 40 7.244 -6.546 10.557 1.00 0.00 C ATOM 619 OG1 THR A 40 8.646 -6.322 10.495 1.00 0.00 O ATOM 620 CG2 THR A 40 6.951 -7.695 11.523 1.00 0.00 C ATOM 0 H THR A 40 6.551 -4.877 8.639 1.00 0.00 H new ATOM 0 HA THR A 40 7.306 -7.735 8.759 1.00 0.00 H new ATOM 0 HB THR A 40 6.746 -5.643 10.910 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.980 -6.090 11.387 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.320 -7.439 12.516 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.876 -7.866 11.569 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.448 -8.600 11.173 1.00 0.00 H new ATOM 628 N LEU A 41 5.018 -8.616 9.024 1.00 0.00 N ATOM 629 CA LEU A 41 3.658 -9.141 9.087 1.00 0.00 C ATOM 630 C LEU A 41 3.490 -10.007 10.326 1.00 0.00 C ATOM 631 O LEU A 41 4.284 -10.917 10.564 1.00 0.00 O ATOM 632 CB LEU A 41 3.348 -10.017 7.864 1.00 0.00 C ATOM 633 CG LEU A 41 3.206 -9.173 6.591 1.00 0.00 C ATOM 634 CD1 LEU A 41 2.062 -8.180 6.736 1.00 0.00 C ATOM 635 CD2 LEU A 41 4.485 -8.395 6.346 1.00 0.00 C ATOM 0 H LEU A 41 5.731 -9.307 8.792 1.00 0.00 H new ATOM 0 HA LEU A 41 2.980 -8.288 9.114 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.143 -10.750 7.729 1.00 0.00 H new ATOM 0 HB3 LEU A 41 2.427 -10.574 8.038 1.00 0.00 H new ATOM 0 HG LEU A 41 3.005 -9.845 5.757 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.975 -7.589 5.824 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.131 -8.720 6.909 1.00 0.00 H new ATOM 0 HD13 LEU A 41 2.259 -7.518 7.579 1.00 0.00 H new ATOM 0 HD21 LEU A 41 4.379 -7.797 5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 41 4.680 -7.738 7.194 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.316 -9.090 6.227 1.00 0.00 H new ATOM 647 N THR A 42 2.439 -9.739 11.091 1.00 0.00 N ATOM 648 CA THR A 42 2.153 -10.522 12.282 1.00 0.00 C ATOM 649 C THR A 42 0.792 -11.202 12.134 1.00 0.00 C ATOM 650 O THR A 42 -0.255 -10.649 12.477 1.00 0.00 O ATOM 651 CB THR A 42 2.213 -9.650 13.544 1.00 0.00 C ATOM 652 OG1 THR A 42 0.910 -9.460 14.074 1.00 0.00 O ATOM 653 CG2 THR A 42 2.840 -8.299 13.207 1.00 0.00 C ATOM 0 H THR A 42 1.774 -8.988 10.907 1.00 0.00 H new ATOM 0 HA THR A 42 2.916 -11.293 12.392 1.00 0.00 H new ATOM 0 HB THR A 42 2.824 -10.154 14.293 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.260 -9.430 13.341 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.881 -7.683 14.105 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.849 -8.451 12.825 1.00 0.00 H new ATOM 0 HG23 THR A 42 2.238 -7.797 12.450 1.00 0.00 H new ATOM 661 N THR A 43 0.837 -12.401 11.570 1.00 0.00 N ATOM 662 CA THR A 43 -0.372 -13.176 11.333 1.00 0.00 C ATOM 663 C THR A 43 -1.035 -13.530 12.657 1.00 0.00 C ATOM 664 O THR A 43 -0.423 -14.168 13.514 1.00 0.00 O ATOM 665 CB THR A 43 -0.051 -14.455 10.555 1.00 0.00 C ATOM 666 OG1 THR A 43 0.859 -14.156 9.506 1.00 0.00 O ATOM 667 CG2 THR A 43 -1.345 -15.024 9.968 1.00 0.00 C ATOM 0 H THR A 43 1.698 -12.858 11.268 1.00 0.00 H new ATOM 0 HA THR A 43 -1.057 -12.570 10.740 1.00 0.00 H new ATOM 0 HB THR A 43 0.400 -15.189 11.223 1.00 0.00 H new ATOM 0 HG1 THR A 43 0.611 -14.661 8.704 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.123 -15.935 9.413 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.041 -15.252 10.775 1.00 0.00 H new ATOM 0 HG23 THR A 43 -1.794 -14.291 9.298 1.00 0.00 H new ATOM 675 N LEU A 44 -2.291 -13.117 12.814 1.00 0.00 N ATOM 676 CA LEU A 44 -3.008 -13.417 14.039 1.00 0.00 C ATOM 677 C LEU A 44 -3.838 -14.675 13.843 1.00 0.00 C ATOM 678 O LEU A 44 -4.933 -14.627 13.274 1.00 0.00 O ATOM 679 CB LEU A 44 -3.885 -12.242 14.464 1.00 0.00 C ATOM 680 CG LEU A 44 -3.099 -10.940 14.329 1.00 0.00 C ATOM 681 CD1 LEU A 44 -3.897 -9.794 14.953 1.00 0.00 C ATOM 682 CD2 LEU A 44 -1.760 -11.086 15.059 1.00 0.00 C ATOM 0 H LEU A 44 -2.819 -12.586 12.122 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.287 -13.588 14.839 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.782 -12.203 13.846 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.214 -12.375 15.495 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.923 -10.725 13.275 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.335 -8.865 14.856 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.854 -9.695 14.440 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.071 -10.004 16.008 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.193 -10.160 14.967 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -1.941 -11.297 16.113 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -1.192 -11.905 14.617 1.00 0.00 H new ATOM 723 N ASN A 48 -7.052 -12.290 12.313 1.00 0.00 N ATOM 724 CA ASN A 48 -6.655 -11.163 11.445 1.00 0.00 C ATOM 725 C ASN A 48 -5.153 -11.105 11.186 1.00 0.00 C ATOM 726 O ASN A 48 -4.393 -11.966 11.623 1.00 0.00 O ATOM 727 CB ASN A 48 -7.122 -9.828 12.026 1.00 0.00 C ATOM 728 CG ASN A 48 -8.576 -9.949 12.479 1.00 0.00 C ATOM 729 OD1 ASN A 48 -9.460 -10.212 11.664 1.00 0.00 O ATOM 730 ND2 ASN A 48 -8.878 -9.784 13.734 1.00 0.00 N ATOM 0 HA ASN A 48 -7.147 -11.340 10.489 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.490 -9.545 12.868 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -7.028 -9.041 11.278 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -9.847 -9.873 14.041 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -8.146 -9.566 14.410 1.00 0.00 H new ATOM 737 N LEU A 49 -4.741 -10.093 10.420 1.00 0.00 N ATOM 738 CA LEU A 49 -3.343 -9.927 10.061 1.00 0.00 C ATOM 739 C LEU A 49 -2.885 -8.522 10.414 1.00 0.00 C ATOM 740 O LEU A 49 -3.613 -7.558 10.184 1.00 0.00 O ATOM 741 CB LEU A 49 -3.189 -10.146 8.552 1.00 0.00 C ATOM 742 CG LEU A 49 -1.994 -11.056 8.261 1.00 0.00 C ATOM 743 CD1 LEU A 49 -1.905 -11.318 6.753 1.00 0.00 C ATOM 744 CD2 LEU A 49 -0.702 -10.376 8.728 1.00 0.00 C ATOM 0 H LEU A 49 -5.361 -9.378 10.039 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.737 -10.649 10.608 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -4.099 -10.591 8.149 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -3.054 -9.187 8.051 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.124 -11.999 8.792 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.054 -11.966 6.546 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.821 -11.802 6.413 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.777 -10.372 6.226 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.147 -11.026 8.519 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.575 -9.432 8.197 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.758 -10.185 9.800 1.00 0.00 H new ATOM 756 N GLU A 50 -1.678 -8.404 10.962 1.00 0.00 N ATOM 757 CA GLU A 50 -1.149 -7.097 11.323 1.00 0.00 C ATOM 758 C GLU A 50 0.138 -6.830 10.563 1.00 0.00 C ATOM 759 O GLU A 50 1.029 -7.671 10.529 1.00 0.00 O ATOM 760 CB GLU A 50 -0.894 -7.026 12.826 1.00 0.00 C ATOM 761 CG GLU A 50 -0.702 -5.566 13.240 1.00 0.00 C ATOM 762 CD GLU A 50 -0.417 -5.479 14.736 1.00 0.00 C ATOM 763 OE1 GLU A 50 0.136 -6.426 15.270 1.00 0.00 O ATOM 764 OE2 GLU A 50 -0.755 -4.465 15.327 1.00 0.00 O ATOM 0 H GLU A 50 -1.057 -9.188 11.163 1.00 0.00 H new ATOM 0 HA GLU A 50 -1.883 -6.336 11.057 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.732 -7.462 13.369 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.009 -7.608 13.084 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.122 -5.126 12.679 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -1.596 -4.991 12.998 1.00 0.00 H new ATOM 771 N ALA A 51 0.213 -5.666 9.936 1.00 0.00 N ATOM 772 CA ALA A 51 1.395 -5.307 9.160 1.00 0.00 C ATOM 773 C ALA A 51 2.023 -4.016 9.687 1.00 0.00 C ATOM 774 O ALA A 51 1.350 -2.991 9.805 1.00 0.00 O ATOM 775 CB ALA A 51 1.007 -5.151 7.694 1.00 0.00 C ATOM 0 H ALA A 51 -0.522 -4.958 9.947 1.00 0.00 H new ATOM 0 HA ALA A 51 2.136 -6.101 9.256 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.888 -4.883 7.111 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.599 -6.092 7.323 1.00 0.00 H new ATOM 0 HB3 ALA A 51 0.256 -4.367 7.598 1.00 0.00 H new ATOM 781 N LYS A 52 3.315 -4.082 10.022 1.00 0.00 N ATOM 782 CA LYS A 52 4.028 -2.926 10.559 1.00 0.00 C ATOM 783 C LYS A 52 5.181 -2.530 9.650 1.00 0.00 C ATOM 784 O LYS A 52 6.116 -3.306 9.448 1.00 0.00 O ATOM 785 CB LYS A 52 4.576 -3.263 11.949 1.00 0.00 C ATOM 786 CG LYS A 52 3.665 -2.676 13.034 1.00 0.00 C ATOM 787 CD LYS A 52 3.730 -1.144 13.014 1.00 0.00 C ATOM 788 CE LYS A 52 3.718 -0.615 14.448 1.00 0.00 C ATOM 789 NZ LYS A 52 5.030 -0.900 15.094 1.00 0.00 N ATOM 0 H LYS A 52 3.885 -4.923 9.930 1.00 0.00 H new ATOM 0 HA LYS A 52 3.330 -2.091 10.623 1.00 0.00 H new ATOM 0 HB2 LYS A 52 4.646 -4.344 12.068 1.00 0.00 H new ATOM 0 HB3 LYS A 52 5.585 -2.865 12.056 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.638 -3.005 12.873 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.969 -3.047 14.013 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.633 -0.814 12.501 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.883 -0.741 12.459 1.00 0.00 H new ATOM 0 HE2 LYS A 52 3.525 0.458 14.449 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.913 -1.084 15.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 5.204 -0.205 15.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 5.016 -1.857 15.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.787 -0.837 14.384 1.00 0.00 H new ATOM 803 N VAL A 53 5.116 -1.322 9.099 1.00 0.00 N ATOM 804 CA VAL A 53 6.165 -0.858 8.216 1.00 0.00 C ATOM 805 C VAL A 53 6.354 0.638 8.373 1.00 0.00 C ATOM 806 O VAL A 53 5.388 1.381 8.557 1.00 0.00 O ATOM 807 CB VAL A 53 5.813 -1.186 6.764 1.00 0.00 C ATOM 808 CG1 VAL A 53 4.568 -0.400 6.346 1.00 0.00 C ATOM 809 CG2 VAL A 53 6.986 -0.809 5.850 1.00 0.00 C ATOM 0 H VAL A 53 4.356 -0.659 9.249 1.00 0.00 H new ATOM 0 HA VAL A 53 7.094 -1.364 8.480 1.00 0.00 H new ATOM 0 HB VAL A 53 5.614 -2.254 6.676 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.319 -0.636 5.311 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.732 -0.672 6.991 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.764 0.668 6.438 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.732 -1.044 4.816 1.00 0.00 H new ATOM 0 HG22 VAL A 53 7.189 0.258 5.940 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.872 -1.373 6.143 1.00 0.00 H new ATOM 819 N THR A 54 7.599 1.071 8.285 1.00 0.00 N ATOM 820 CA THR A 54 7.913 2.482 8.403 1.00 0.00 C ATOM 821 C THR A 54 8.273 3.031 7.041 1.00 0.00 C ATOM 822 O THR A 54 9.106 2.459 6.337 1.00 0.00 O ATOM 823 CB THR A 54 9.080 2.689 9.368 1.00 0.00 C ATOM 824 OG1 THR A 54 8.923 1.837 10.493 1.00 0.00 O ATOM 825 CG2 THR A 54 9.116 4.146 9.828 1.00 0.00 C ATOM 0 H THR A 54 8.407 0.467 8.133 1.00 0.00 H new ATOM 0 HA THR A 54 7.042 3.008 8.792 1.00 0.00 H new ATOM 0 HB THR A 54 10.014 2.450 8.861 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.672 1.969 11.110 1.00 0.00 H new ATOM 0 HG21 THR A 54 9.949 4.290 10.516 1.00 0.00 H new ATOM 0 HG22 THR A 54 9.243 4.798 8.963 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.182 4.391 10.333 1.00 0.00 H new ATOM 833 N MET A 55 7.642 4.138 6.671 1.00 0.00 N ATOM 834 CA MET A 55 7.914 4.748 5.377 1.00 0.00 C ATOM 835 C MET A 55 8.584 6.093 5.564 1.00 0.00 C ATOM 836 O MET A 55 8.369 6.776 6.564 1.00 0.00 O ATOM 837 CB MET A 55 6.629 4.932 4.556 1.00 0.00 C ATOM 838 CG MET A 55 5.411 4.348 5.282 1.00 0.00 C ATOM 839 SD MET A 55 4.075 4.077 4.088 1.00 0.00 S ATOM 840 CE MET A 55 4.126 5.699 3.289 1.00 0.00 C ATOM 0 H MET A 55 6.949 4.625 7.239 1.00 0.00 H new ATOM 0 HA MET A 55 8.577 4.076 4.832 1.00 0.00 H new ATOM 0 HB2 MET A 55 6.466 5.993 4.365 1.00 0.00 H new ATOM 0 HB3 MET A 55 6.743 4.448 3.586 1.00 0.00 H new ATOM 0 HG2 MET A 55 5.678 3.408 5.766 1.00 0.00 H new ATOM 0 HG3 MET A 55 5.080 5.028 6.067 1.00 0.00 H new ATOM 0 HE1 MET A 55 3.188 5.875 2.763 1.00 0.00 H new ATOM 0 HE2 MET A 55 4.270 6.472 4.044 1.00 0.00 H new ATOM 0 HE3 MET A 55 4.952 5.729 2.578 1.00 0.00 H new ATOM 850 N LEU A 56 9.371 6.476 4.574 1.00 0.00 N ATOM 851 CA LEU A 56 10.048 7.762 4.615 1.00 0.00 C ATOM 852 C LEU A 56 9.280 8.729 3.733 1.00 0.00 C ATOM 853 O LEU A 56 9.536 8.836 2.536 1.00 0.00 O ATOM 854 CB LEU A 56 11.495 7.629 4.130 1.00 0.00 C ATOM 855 CG LEU A 56 12.191 8.997 4.164 1.00 0.00 C ATOM 856 CD1 LEU A 56 12.218 9.532 5.598 1.00 0.00 C ATOM 857 CD2 LEU A 56 13.627 8.844 3.655 1.00 0.00 C ATOM 0 H LEU A 56 9.557 5.921 3.738 1.00 0.00 H new ATOM 0 HA LEU A 56 10.078 8.132 5.640 1.00 0.00 H new ATOM 0 HB2 LEU A 56 12.034 6.922 4.760 1.00 0.00 H new ATOM 0 HB3 LEU A 56 11.512 7.229 3.116 1.00 0.00 H new ATOM 0 HG LEU A 56 11.644 9.695 3.530 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.713 10.503 5.615 1.00 0.00 H new ATOM 0 HD12 LEU A 56 11.197 9.639 5.966 1.00 0.00 H new ATOM 0 HD13 LEU A 56 12.763 8.836 6.236 1.00 0.00 H new ATOM 0 HD21 LEU A 56 14.126 9.813 3.677 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.166 8.143 4.293 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.612 8.467 2.633 1.00 0.00 H new ATOM 869 N ILE A 57 8.320 9.408 4.333 1.00 0.00 N ATOM 870 CA ILE A 57 7.492 10.338 3.599 1.00 0.00 C ATOM 871 C ILE A 57 8.051 11.747 3.680 1.00 0.00 C ATOM 872 O ILE A 57 8.168 12.326 4.757 1.00 0.00 O ATOM 873 CB ILE A 57 6.071 10.307 4.155 1.00 0.00 C ATOM 874 CG1 ILE A 57 5.432 8.949 3.837 1.00 0.00 C ATOM 875 CG2 ILE A 57 5.254 11.431 3.528 1.00 0.00 C ATOM 876 CD1 ILE A 57 4.717 8.998 2.480 1.00 0.00 C ATOM 0 H ILE A 57 8.097 9.331 5.325 1.00 0.00 H new ATOM 0 HA ILE A 57 7.481 10.039 2.551 1.00 0.00 H new ATOM 0 HB ILE A 57 6.095 10.447 5.236 1.00 0.00 H new ATOM 0 HG12 ILE A 57 6.198 8.174 3.824 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.722 8.682 4.620 1.00 0.00 H new ATOM 0 HG21 ILE A 57 4.239 11.409 3.925 1.00 0.00 H new ATOM 0 HG22 ILE A 57 5.715 12.390 3.763 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.223 11.299 2.446 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.269 8.027 2.269 1.00 0.00 H new ATOM 0 HD12 ILE A 57 3.937 9.759 2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 57 5.436 9.243 1.698 1.00 0.00 H new ATOM 888 N SER A 58 8.376 12.291 2.522 1.00 0.00 N ATOM 889 CA SER A 58 8.909 13.640 2.439 1.00 0.00 C ATOM 890 C SER A 58 9.960 13.890 3.520 1.00 0.00 C ATOM 891 O SER A 58 9.925 14.916 4.198 1.00 0.00 O ATOM 892 CB SER A 58 7.773 14.653 2.590 1.00 0.00 C ATOM 893 OG SER A 58 6.615 14.166 1.925 1.00 0.00 O ATOM 0 H SER A 58 8.280 11.819 1.623 1.00 0.00 H new ATOM 0 HA SER A 58 9.385 13.756 1.465 1.00 0.00 H new ATOM 0 HB2 SER A 58 7.557 14.819 3.645 1.00 0.00 H new ATOM 0 HB3 SER A 58 8.070 15.614 2.170 1.00 0.00 H new ATOM 0 HG SER A 58 5.886 14.813 2.022 1.00 0.00 H new ATOM 899 N GLY A 59 10.912 12.968 3.657 1.00 0.00 N ATOM 900 CA GLY A 59 11.984 13.131 4.637 1.00 0.00 C ATOM 901 C GLY A 59 11.543 12.741 6.046 1.00 0.00 C ATOM 902 O GLY A 59 12.371 12.627 6.948 1.00 0.00 O ATOM 0 H GLY A 59 10.963 12.110 3.108 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.838 12.520 4.344 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.319 14.168 4.637 1.00 0.00 H new ATOM 906 N ARG A 60 10.243 12.541 6.233 1.00 0.00 N ATOM 907 CA ARG A 60 9.728 12.170 7.545 1.00 0.00 C ATOM 908 C ARG A 60 9.488 10.666 7.625 1.00 0.00 C ATOM 909 O ARG A 60 8.913 10.070 6.715 1.00 0.00 O ATOM 910 CB ARG A 60 8.418 12.912 7.825 1.00 0.00 C ATOM 911 CG ARG A 60 8.686 14.110 8.741 1.00 0.00 C ATOM 912 CD ARG A 60 9.668 15.066 8.061 1.00 0.00 C ATOM 913 NE ARG A 60 10.933 15.089 8.786 1.00 0.00 N ATOM 914 CZ ARG A 60 12.013 15.664 8.266 1.00 0.00 C ATOM 915 NH1 ARG A 60 13.134 15.671 8.934 1.00 0.00 N ATOM 916 NH2 ARG A 60 11.952 16.223 7.090 1.00 0.00 N ATOM 0 H ARG A 60 9.535 12.628 5.504 1.00 0.00 H new ATOM 0 HA ARG A 60 10.470 12.448 8.293 1.00 0.00 H new ATOM 0 HB2 ARG A 60 7.974 13.250 6.889 1.00 0.00 H new ATOM 0 HB3 ARG A 60 7.700 12.238 8.293 1.00 0.00 H new ATOM 0 HG2 ARG A 60 7.753 14.628 8.962 1.00 0.00 H new ATOM 0 HG3 ARG A 60 9.094 13.769 9.692 1.00 0.00 H new ATOM 0 HD2 ARG A 60 9.837 14.753 7.031 1.00 0.00 H new ATOM 0 HD3 ARG A 60 9.243 16.069 8.024 1.00 0.00 H new ATOM 0 HE ARG A 60 10.990 14.656 9.708 1.00 0.00 H new ATOM 0 HH11 ARG A 60 13.182 15.235 9.855 1.00 0.00 H new ATOM 0 HH12 ARG A 60 13.963 16.112 8.535 1.00 0.00 H new ATOM 0 HH21 ARG A 60 11.075 16.219 6.568 1.00 0.00 H new ATOM 0 HH22 ARG A 60 12.781 16.664 6.691 1.00 0.00 H new ATOM 930 N CYS A 61 9.921 10.060 8.727 1.00 0.00 N ATOM 931 CA CYS A 61 9.734 8.628 8.926 1.00 0.00 C ATOM 932 C CYS A 61 8.386 8.375 9.587 1.00 0.00 C ATOM 933 O CYS A 61 8.174 8.747 10.740 1.00 0.00 O ATOM 934 CB CYS A 61 10.854 8.067 9.806 1.00 0.00 C ATOM 935 SG CYS A 61 11.542 6.584 9.031 1.00 0.00 S ATOM 0 H CYS A 61 10.401 10.536 9.491 1.00 0.00 H new ATOM 0 HA CYS A 61 9.762 8.129 7.957 1.00 0.00 H new ATOM 0 HB2 CYS A 61 11.635 8.816 9.941 1.00 0.00 H new ATOM 0 HB3 CYS A 61 10.468 7.827 10.797 1.00 0.00 H new ATOM 940 N GLN A 62 7.474 7.759 8.842 1.00 0.00 N ATOM 941 CA GLN A 62 6.139 7.483 9.362 1.00 0.00 C ATOM 942 C GLN A 62 5.928 5.995 9.624 1.00 0.00 C ATOM 943 O GLN A 62 5.940 5.182 8.701 1.00 0.00 O ATOM 944 CB GLN A 62 5.088 7.974 8.364 1.00 0.00 C ATOM 945 CG GLN A 62 5.180 9.494 8.231 1.00 0.00 C ATOM 946 CD GLN A 62 4.618 10.163 9.480 1.00 0.00 C ATOM 947 OE1 GLN A 62 5.335 10.883 10.177 1.00 0.00 O ATOM 948 NE2 GLN A 62 3.370 9.966 9.808 1.00 0.00 N ATOM 0 H GLN A 62 7.632 7.444 7.885 1.00 0.00 H new ATOM 0 HA GLN A 62 6.037 8.010 10.310 1.00 0.00 H new ATOM 0 HB2 GLN A 62 5.245 7.503 7.393 1.00 0.00 H new ATOM 0 HB3 GLN A 62 4.091 7.688 8.699 1.00 0.00 H new ATOM 0 HG2 GLN A 62 6.218 9.792 8.085 1.00 0.00 H new ATOM 0 HG3 GLN A 62 4.627 9.824 7.352 1.00 0.00 H new ATOM 0 HE21 GLN A 62 2.779 9.370 9.229 1.00 0.00 H new ATOM 0 HE22 GLN A 62 2.986 10.409 10.643 1.00 0.00 H new ATOM 957 N GLU A 63 5.702 5.657 10.891 1.00 0.00 N ATOM 958 CA GLU A 63 5.448 4.274 11.272 1.00 0.00 C ATOM 959 C GLU A 63 4.014 3.924 10.919 1.00 0.00 C ATOM 960 O GLU A 63 3.078 4.548 11.421 1.00 0.00 O ATOM 961 CB GLU A 63 5.674 4.091 12.774 1.00 0.00 C ATOM 962 CG GLU A 63 6.621 2.913 13.009 1.00 0.00 C ATOM 963 CD GLU A 63 6.712 2.608 14.500 1.00 0.00 C ATOM 964 OE1 GLU A 63 5.983 3.227 15.258 1.00 0.00 O ATOM 965 OE2 GLU A 63 7.511 1.759 14.863 1.00 0.00 O ATOM 0 H GLU A 63 5.690 6.320 11.666 1.00 0.00 H new ATOM 0 HA GLU A 63 6.132 3.616 10.736 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.095 5.001 13.202 1.00 0.00 H new ATOM 0 HB3 GLU A 63 4.723 3.913 13.276 1.00 0.00 H new ATOM 0 HG2 GLU A 63 6.264 2.035 12.471 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.610 3.147 12.616 1.00 0.00 H new ATOM 972 N VAL A 64 3.841 2.938 10.048 1.00 0.00 N ATOM 973 CA VAL A 64 2.501 2.535 9.632 1.00 0.00 C ATOM 974 C VAL A 64 2.098 1.202 10.259 1.00 0.00 C ATOM 975 O VAL A 64 2.909 0.282 10.372 1.00 0.00 O ATOM 976 CB VAL A 64 2.457 2.414 8.113 1.00 0.00 C ATOM 977 CG1 VAL A 64 1.003 2.358 7.644 1.00 0.00 C ATOM 978 CG2 VAL A 64 3.149 3.628 7.495 1.00 0.00 C ATOM 0 H VAL A 64 4.600 2.408 9.620 1.00 0.00 H new ATOM 0 HA VAL A 64 1.798 3.296 9.971 1.00 0.00 H new ATOM 0 HB VAL A 64 2.968 1.503 7.803 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.974 2.272 6.558 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.510 1.494 8.090 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.487 3.268 7.949 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.121 3.548 6.408 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.634 4.537 7.805 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.186 3.666 7.830 1.00 0.00 H new ATOM 988 N LYS A 65 0.832 1.110 10.647 1.00 0.00 N ATOM 989 CA LYS A 65 0.297 -0.106 11.246 1.00 0.00 C ATOM 990 C LYS A 65 -1.015 -0.463 10.566 1.00 0.00 C ATOM 991 O LYS A 65 -2.035 0.192 10.783 1.00 0.00 O ATOM 992 CB LYS A 65 0.067 0.101 12.745 1.00 0.00 C ATOM 993 CG LYS A 65 -0.152 -1.252 13.425 1.00 0.00 C ATOM 994 CD LYS A 65 -0.825 -1.038 14.782 1.00 0.00 C ATOM 995 CE LYS A 65 -2.345 -1.008 14.604 1.00 0.00 C ATOM 996 NZ LYS A 65 -2.948 -0.127 15.641 1.00 0.00 N ATOM 0 H LYS A 65 0.154 1.867 10.557 1.00 0.00 H new ATOM 0 HA LYS A 65 1.011 -0.918 11.112 1.00 0.00 H new ATOM 0 HB2 LYS A 65 0.925 0.607 13.188 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.799 0.743 12.905 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -0.772 -1.891 12.796 1.00 0.00 H new ATOM 0 HG3 LYS A 65 0.802 -1.763 13.557 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.545 -1.838 15.468 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -0.482 -0.103 15.225 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.598 -0.643 13.609 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.752 -2.016 14.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.981 -0.106 15.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.717 -0.495 16.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -2.568 0.836 15.542 1.00 0.00 H new ATOM 1010 N ALA A 66 -0.976 -1.494 9.732 1.00 0.00 N ATOM 1011 CA ALA A 66 -2.160 -1.919 9.006 1.00 0.00 C ATOM 1012 C ALA A 66 -2.697 -3.221 9.575 1.00 0.00 C ATOM 1013 O ALA A 66 -2.048 -4.263 9.488 1.00 0.00 O ATOM 1014 CB ALA A 66 -1.825 -2.107 7.526 1.00 0.00 C ATOM 0 H ALA A 66 -0.140 -2.048 9.544 1.00 0.00 H new ATOM 0 HA ALA A 66 -2.923 -1.148 9.111 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -2.718 -2.426 6.988 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -1.469 -1.164 7.111 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -1.049 -2.865 7.422 1.00 0.00 H new ATOM 1020 N VAL A 67 -3.896 -3.157 10.138 1.00 0.00 N ATOM 1021 CA VAL A 67 -4.522 -4.337 10.698 1.00 0.00 C ATOM 1022 C VAL A 67 -5.575 -4.833 9.733 1.00 0.00 C ATOM 1023 O VAL A 67 -6.591 -4.175 9.512 1.00 0.00 O ATOM 1024 CB VAL A 67 -5.161 -4.025 12.048 1.00 0.00 C ATOM 1025 CG1 VAL A 67 -5.119 -5.282 12.914 1.00 0.00 C ATOM 1026 CG2 VAL A 67 -4.383 -2.902 12.736 1.00 0.00 C ATOM 0 H VAL A 67 -4.449 -2.303 10.217 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.764 -5.104 10.854 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.194 -3.708 11.905 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.573 -5.072 13.882 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.670 -6.082 12.421 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.083 -5.590 13.058 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.841 -2.680 13.700 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.350 -3.215 12.888 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -4.403 -2.009 12.111 1.00 0.00 H new ATOM 1036 N LEU A 68 -5.315 -5.980 9.134 1.00 0.00 N ATOM 1037 CA LEU A 68 -6.235 -6.532 8.164 1.00 0.00 C ATOM 1038 C LEU A 68 -7.288 -7.397 8.840 1.00 0.00 C ATOM 1039 O LEU A 68 -7.111 -8.607 8.975 1.00 0.00 O ATOM 1040 CB LEU A 68 -5.437 -7.356 7.151 1.00 0.00 C ATOM 1041 CG LEU A 68 -4.193 -6.568 6.729 1.00 0.00 C ATOM 1042 CD1 LEU A 68 -3.499 -7.301 5.582 1.00 0.00 C ATOM 1043 CD2 LEU A 68 -4.610 -5.176 6.251 1.00 0.00 C ATOM 0 H LEU A 68 -4.481 -6.542 9.302 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.756 -5.720 7.657 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.146 -8.311 7.589 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.053 -7.580 6.280 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.514 -6.477 7.577 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.613 -6.744 5.278 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.206 -8.298 5.912 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.183 -7.385 4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.725 -4.614 5.950 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.286 -5.270 5.401 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.116 -4.650 7.060 1.00 0.00 H new ATOM 1055 N GLU A 69 -8.394 -6.775 9.256 1.00 0.00 N ATOM 1056 CA GLU A 69 -9.471 -7.508 9.908 1.00 0.00 C ATOM 1057 C GLU A 69 -10.193 -8.389 8.898 1.00 0.00 C ATOM 1058 O GLU A 69 -10.626 -7.914 7.852 1.00 0.00 O ATOM 1059 CB GLU A 69 -10.460 -6.525 10.539 1.00 0.00 C ATOM 1060 CG GLU A 69 -9.707 -5.536 11.435 1.00 0.00 C ATOM 1061 CD GLU A 69 -8.947 -6.288 12.522 1.00 0.00 C ATOM 1062 OE1 GLU A 69 -7.842 -6.727 12.249 1.00 0.00 O ATOM 1063 OE2 GLU A 69 -9.481 -6.412 13.613 1.00 0.00 O ATOM 0 H GLU A 69 -8.563 -5.774 9.152 1.00 0.00 H new ATOM 0 HA GLU A 69 -9.046 -8.140 10.687 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -10.999 -5.986 9.760 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.203 -7.067 11.124 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.013 -4.947 10.836 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.409 -4.837 11.889 1.00 0.00 H new ATOM 1070 N LYS A 70 -10.320 -9.671 9.221 1.00 0.00 N ATOM 1071 CA LYS A 70 -10.990 -10.610 8.332 1.00 0.00 C ATOM 1072 C LYS A 70 -12.476 -10.284 8.223 1.00 0.00 C ATOM 1073 O LYS A 70 -13.136 -10.008 9.226 1.00 0.00 O ATOM 1074 CB LYS A 70 -10.807 -12.036 8.859 1.00 0.00 C ATOM 1075 CG LYS A 70 -11.508 -13.027 7.929 1.00 0.00 C ATOM 1076 CD LYS A 70 -12.707 -13.640 8.657 1.00 0.00 C ATOM 1077 CE LYS A 70 -13.404 -14.651 7.744 1.00 0.00 C ATOM 1078 NZ LYS A 70 -12.747 -14.653 6.406 1.00 0.00 N ATOM 0 H LYS A 70 -9.970 -10.081 10.087 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.546 -10.528 7.340 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.746 -12.275 8.926 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.216 -12.116 9.866 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.838 -12.521 7.022 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.814 -13.810 7.623 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -12.377 -14.130 9.573 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -13.407 -12.857 8.949 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -13.357 -15.647 8.185 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -14.459 -14.397 7.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -13.200 -15.365 5.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.843 -13.713 5.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.738 -14.882 6.515 1.00 0.00 H new ATOM 1092 N THR A 71 -12.993 -10.319 6.998 1.00 0.00 N ATOM 1093 CA THR A 71 -14.403 -10.027 6.761 1.00 0.00 C ATOM 1094 C THR A 71 -15.154 -11.300 6.395 1.00 0.00 C ATOM 1095 O THR A 71 -14.583 -12.390 6.383 1.00 0.00 O ATOM 1096 CB THR A 71 -14.545 -9.016 5.623 1.00 0.00 C ATOM 1097 OG1 THR A 71 -13.985 -9.560 4.438 1.00 0.00 O ATOM 1098 CG2 THR A 71 -13.815 -7.725 5.987 1.00 0.00 C ATOM 0 H THR A 71 -12.460 -10.545 6.158 1.00 0.00 H new ATOM 0 HA THR A 71 -14.826 -9.610 7.675 1.00 0.00 H new ATOM 0 HB THR A 71 -15.601 -8.798 5.462 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.154 -9.088 4.222 1.00 0.00 H new ATOM 0 HG21 THR A 71 -13.918 -7.007 5.174 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.246 -7.307 6.897 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.759 -7.938 6.151 1.00 0.00 H new ATOM 1106 N ASP A 72 -16.439 -11.154 6.097 1.00 0.00 N ATOM 1107 CA ASP A 72 -17.262 -12.298 5.730 1.00 0.00 C ATOM 1108 C ASP A 72 -16.922 -12.776 4.321 1.00 0.00 C ATOM 1109 O ASP A 72 -17.493 -13.756 3.842 1.00 0.00 O ATOM 1110 CB ASP A 72 -18.742 -11.920 5.801 1.00 0.00 C ATOM 1111 CG ASP A 72 -19.044 -11.247 7.135 1.00 0.00 C ATOM 1112 OD1 ASP A 72 -18.429 -10.230 7.417 1.00 0.00 O ATOM 1113 OD2 ASP A 72 -19.885 -11.756 7.856 1.00 0.00 O ATOM 0 H ASP A 72 -16.931 -10.260 6.102 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.060 -13.107 6.432 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -18.994 -11.249 4.980 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.359 -12.811 5.686 1.00 0.00 H new ATOM 1118 N GLU A 73 -15.990 -12.081 3.667 1.00 0.00 N ATOM 1119 CA GLU A 73 -15.584 -12.448 2.313 1.00 0.00 C ATOM 1120 C GLU A 73 -14.080 -12.753 2.276 1.00 0.00 C ATOM 1121 O GLU A 73 -13.312 -12.162 3.035 1.00 0.00 O ATOM 1122 CB GLU A 73 -15.906 -11.307 1.348 1.00 0.00 C ATOM 1123 CG GLU A 73 -17.077 -10.492 1.899 1.00 0.00 C ATOM 1124 CD GLU A 73 -17.744 -9.707 0.775 1.00 0.00 C ATOM 1125 OE1 GLU A 73 -17.031 -9.061 0.026 1.00 0.00 O ATOM 1126 OE2 GLU A 73 -18.959 -9.765 0.678 1.00 0.00 O ATOM 0 H GLU A 73 -15.507 -11.268 4.050 1.00 0.00 H new ATOM 0 HA GLU A 73 -16.132 -13.340 2.010 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -15.033 -10.668 1.219 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -16.157 -11.707 0.365 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -17.802 -11.156 2.370 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -16.723 -9.808 2.670 1.00 0.00 H new ATOM 1133 N PRO A 74 -13.642 -13.654 1.424 1.00 0.00 N ATOM 1134 CA PRO A 74 -12.196 -14.019 1.323 1.00 0.00 C ATOM 1135 C PRO A 74 -11.371 -12.974 0.573 1.00 0.00 C ATOM 1136 O PRO A 74 -11.790 -12.465 -0.467 1.00 0.00 O ATOM 1137 CB PRO A 74 -12.221 -15.333 0.545 1.00 0.00 C ATOM 1138 CG PRO A 74 -13.429 -15.240 -0.322 1.00 0.00 C ATOM 1139 CD PRO A 74 -14.458 -14.429 0.467 1.00 0.00 C ATOM 0 HA PRO A 74 -11.729 -14.090 2.305 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -11.316 -15.458 -0.050 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -12.281 -16.189 1.217 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.193 -14.754 -1.268 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -13.814 -16.231 -0.561 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -15.037 -13.775 -0.186 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -15.168 -15.077 0.981 1.00 0.00 H new ATOM 1147 N GLY A 75 -10.190 -12.678 1.104 1.00 0.00 N ATOM 1148 CA GLY A 75 -9.294 -11.712 0.474 1.00 0.00 C ATOM 1149 C GLY A 75 -9.766 -10.277 0.679 1.00 0.00 C ATOM 1150 O GLY A 75 -9.211 -9.350 0.096 1.00 0.00 O ATOM 0 H GLY A 75 -9.831 -13.090 1.965 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.291 -11.826 0.885 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.227 -11.923 -0.593 1.00 0.00 H new ATOM 1154 N LYS A 76 -10.777 -10.101 1.521 1.00 0.00 N ATOM 1155 CA LYS A 76 -11.303 -8.773 1.812 1.00 0.00 C ATOM 1156 C LYS A 76 -11.054 -8.441 3.273 1.00 0.00 C ATOM 1157 O LYS A 76 -11.610 -9.087 4.162 1.00 0.00 O ATOM 1158 CB LYS A 76 -12.807 -8.721 1.528 1.00 0.00 C ATOM 1159 CG LYS A 76 -13.326 -7.299 1.771 1.00 0.00 C ATOM 1160 CD LYS A 76 -14.821 -7.238 1.471 1.00 0.00 C ATOM 1161 CE LYS A 76 -15.437 -6.058 2.224 1.00 0.00 C ATOM 1162 NZ LYS A 76 -16.891 -5.971 1.911 1.00 0.00 N ATOM 0 H LYS A 76 -11.248 -10.860 2.014 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.798 -8.046 1.175 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -13.004 -9.020 0.498 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.334 -9.426 2.171 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -13.141 -7.006 2.804 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -12.789 -6.593 1.138 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -14.985 -7.126 0.399 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.303 -8.168 1.772 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -15.292 -6.183 3.297 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -14.937 -5.132 1.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -17.309 -5.168 2.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -17.018 -5.833 0.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -17.362 -6.851 2.203 1.00 0.00 H new ATOM 1176 N TYR A 77 -10.215 -7.439 3.515 1.00 0.00 N ATOM 1177 CA TYR A 77 -9.900 -7.046 4.880 1.00 0.00 C ATOM 1178 C TYR A 77 -10.265 -5.601 5.137 1.00 0.00 C ATOM 1179 O TYR A 77 -10.289 -4.782 4.222 1.00 0.00 O ATOM 1180 CB TYR A 77 -8.415 -7.229 5.160 1.00 0.00 C ATOM 1181 CG TYR A 77 -8.044 -8.687 5.041 1.00 0.00 C ATOM 1182 CD1 TYR A 77 -7.627 -9.205 3.811 1.00 0.00 C ATOM 1183 CD2 TYR A 77 -8.109 -9.517 6.165 1.00 0.00 C ATOM 1184 CE1 TYR A 77 -7.274 -10.556 3.705 1.00 0.00 C ATOM 1185 CE2 TYR A 77 -7.758 -10.867 6.059 1.00 0.00 C ATOM 1186 CZ TYR A 77 -7.339 -11.387 4.829 1.00 0.00 C ATOM 1187 OH TYR A 77 -6.992 -12.718 4.724 1.00 0.00 O ATOM 0 H TYR A 77 -9.747 -6.892 2.793 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.486 -7.685 5.541 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -7.828 -6.637 4.457 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.177 -6.865 6.160 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -7.577 -8.564 2.943 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.430 -9.116 7.115 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.951 -10.957 2.755 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -7.810 -11.508 6.927 1.00 0.00 H new ATOM 0 HH TYR A 77 -7.614 -13.261 5.252 1.00 0.00 H new ATOM 1197 N THR A 78 -10.531 -5.301 6.400 1.00 0.00 N ATOM 1198 CA THR A 78 -10.880 -3.955 6.805 1.00 0.00 C ATOM 1199 C THR A 78 -9.868 -3.455 7.825 1.00 0.00 C ATOM 1200 O THR A 78 -9.367 -4.232 8.636 1.00 0.00 O ATOM 1201 CB THR A 78 -12.279 -3.947 7.421 1.00 0.00 C ATOM 1202 OG1 THR A 78 -12.555 -5.225 7.977 1.00 0.00 O ATOM 1203 CG2 THR A 78 -13.307 -3.626 6.341 1.00 0.00 C ATOM 0 H THR A 78 -10.510 -5.978 7.162 1.00 0.00 H new ATOM 0 HA THR A 78 -10.870 -3.301 5.933 1.00 0.00 H new ATOM 0 HB THR A 78 -12.330 -3.191 8.205 1.00 0.00 H new ATOM 0 HG1 THR A 78 -13.451 -5.222 8.374 1.00 0.00 H new ATOM 0 HG21 THR A 78 -14.305 -3.620 6.779 1.00 0.00 H new ATOM 0 HG22 THR A 78 -13.092 -2.646 5.914 1.00 0.00 H new ATOM 0 HG23 THR A 78 -13.259 -4.382 5.557 1.00 0.00 H new ATOM 1211 N ALA A 79 -9.554 -2.167 7.781 1.00 0.00 N ATOM 1212 CA ALA A 79 -8.583 -1.620 8.716 1.00 0.00 C ATOM 1213 C ALA A 79 -8.832 -0.139 8.960 1.00 0.00 C ATOM 1214 O ALA A 79 -9.582 0.505 8.228 1.00 0.00 O ATOM 1215 CB ALA A 79 -7.169 -1.817 8.171 1.00 0.00 C ATOM 0 H ALA A 79 -9.948 -1.495 7.123 1.00 0.00 H new ATOM 0 HA ALA A 79 -8.689 -2.149 9.663 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -6.447 -1.405 8.876 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -6.977 -2.881 8.034 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -7.074 -1.305 7.213 1.00 0.00 H new ATOM 1247 N LYS A 83 -13.347 1.843 7.370 1.00 0.00 N ATOM 1248 CA LYS A 83 -13.493 2.832 6.311 1.00 0.00 C ATOM 1249 C LYS A 83 -12.528 2.525 5.171 1.00 0.00 C ATOM 1250 O LYS A 83 -12.582 3.151 4.113 1.00 0.00 O ATOM 1251 CB LYS A 83 -13.212 4.231 6.862 1.00 0.00 C ATOM 1252 CG LYS A 83 -11.718 4.357 7.191 1.00 0.00 C ATOM 1253 CD LYS A 83 -11.471 5.530 8.154 1.00 0.00 C ATOM 1254 CE LYS A 83 -11.572 6.863 7.405 1.00 0.00 C ATOM 1255 NZ LYS A 83 -12.466 7.788 8.157 1.00 0.00 N ATOM 0 HA LYS A 83 -14.514 2.794 5.932 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -13.500 4.987 6.131 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -13.809 4.409 7.756 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.360 3.430 7.639 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.150 4.508 6.273 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.200 5.504 8.964 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -10.485 5.434 8.609 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -10.582 7.306 7.294 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.962 6.699 6.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -12.535 8.693 7.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -13.412 7.365 8.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -12.075 7.953 9.107 1.00 0.00 H new ATOM 1269 N HIS A 84 -11.649 1.550 5.400 1.00 0.00 N ATOM 1270 CA HIS A 84 -10.681 1.151 4.402 1.00 0.00 C ATOM 1271 C HIS A 84 -10.793 -0.344 4.161 1.00 0.00 C ATOM 1272 O HIS A 84 -10.939 -1.120 5.105 1.00 0.00 O ATOM 1273 CB HIS A 84 -9.266 1.501 4.864 1.00 0.00 C ATOM 1274 CG HIS A 84 -8.699 2.557 3.960 1.00 0.00 C ATOM 1275 ND1 HIS A 84 -8.112 2.486 2.722 1.00 0.00 N flip ATOM 1276 CD2 HIS A 84 -8.704 3.900 4.300 1.00 0.00 C flip ATOM 1277 CE1 HIS A 84 -7.756 3.762 2.298 1.00 0.00 C flip ATOM 1278 NE2 HIS A 84 -8.135 4.578 3.285 1.00 0.00 N flip ATOM 0 H HIS A 84 -11.594 1.026 6.273 1.00 0.00 H new ATOM 0 HA HIS A 84 -10.884 1.685 3.474 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -9.285 1.858 5.894 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -8.635 0.613 4.846 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -9.093 4.326 5.213 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -7.276 4.034 1.370 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -8.009 5.590 3.272 1.00 0.00 H new ATOM 1286 N VAL A 85 -10.740 -0.734 2.897 1.00 0.00 N ATOM 1287 CA VAL A 85 -10.856 -2.144 2.537 1.00 0.00 C ATOM 1288 C VAL A 85 -9.607 -2.651 1.817 1.00 0.00 C ATOM 1289 O VAL A 85 -9.384 -2.340 0.648 1.00 0.00 O ATOM 1290 CB VAL A 85 -12.061 -2.347 1.632 1.00 0.00 C ATOM 1291 CG1 VAL A 85 -12.433 -3.830 1.605 1.00 0.00 C ATOM 1292 CG2 VAL A 85 -13.243 -1.530 2.159 1.00 0.00 C ATOM 0 H VAL A 85 -10.618 -0.101 2.106 1.00 0.00 H new ATOM 0 HA VAL A 85 -10.974 -2.709 3.462 1.00 0.00 H new ATOM 0 HB VAL A 85 -11.817 -2.016 0.623 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.297 -3.977 0.957 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.591 -4.409 1.225 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.676 -4.163 2.614 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.106 -1.677 1.509 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.490 -1.857 3.169 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -12.977 -0.473 2.175 1.00 0.00 H new ATOM 1302 N ALA A 86 -8.795 -3.419 2.530 1.00 0.00 N ATOM 1303 CA ALA A 86 -7.567 -3.950 1.963 1.00 0.00 C ATOM 1304 C ALA A 86 -7.781 -5.329 1.368 1.00 0.00 C ATOM 1305 O ALA A 86 -8.555 -6.133 1.886 1.00 0.00 O ATOM 1306 CB ALA A 86 -6.474 -4.030 3.023 1.00 0.00 C ATOM 0 H ALA A 86 -8.965 -3.687 3.499 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.259 -3.268 1.170 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.563 -4.430 2.577 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.277 -3.034 3.418 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.799 -4.684 3.832 1.00 0.00 H new ATOM 1312 N TYR A 87 -7.069 -5.589 0.281 1.00 0.00 N ATOM 1313 CA TYR A 87 -7.152 -6.874 -0.391 1.00 0.00 C ATOM 1314 C TYR A 87 -5.743 -7.431 -0.617 1.00 0.00 C ATOM 1315 O TYR A 87 -4.877 -6.748 -1.162 1.00 0.00 O ATOM 1316 CB TYR A 87 -7.852 -6.723 -1.742 1.00 0.00 C ATOM 1317 CG TYR A 87 -9.309 -6.390 -1.545 1.00 0.00 C ATOM 1318 CD1 TYR A 87 -9.695 -5.080 -1.245 1.00 0.00 C ATOM 1319 CD2 TYR A 87 -10.275 -7.393 -1.678 1.00 0.00 C ATOM 1320 CE1 TYR A 87 -11.051 -4.772 -1.077 1.00 0.00 C ATOM 1321 CE2 TYR A 87 -11.630 -7.087 -1.508 1.00 0.00 C ATOM 1322 CZ TYR A 87 -12.018 -5.777 -1.209 1.00 0.00 C ATOM 1323 OH TYR A 87 -13.355 -5.475 -1.046 1.00 0.00 O ATOM 0 H TYR A 87 -6.427 -4.926 -0.153 1.00 0.00 H new ATOM 0 HA TYR A 87 -7.725 -7.558 0.236 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -7.368 -5.938 -2.323 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -7.758 -7.647 -2.313 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -8.948 -4.306 -1.143 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -9.975 -8.404 -1.912 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -11.351 -3.761 -0.846 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.376 -7.862 -1.608 1.00 0.00 H new ATOM 0 HH TYR A 87 -13.901 -6.208 -1.400 1.00 0.00 H new ATOM 1333 N ILE A 88 -5.524 -8.672 -0.193 1.00 0.00 N ATOM 1334 CA ILE A 88 -4.221 -9.312 -0.347 1.00 0.00 C ATOM 1335 C ILE A 88 -4.292 -10.380 -1.428 1.00 0.00 C ATOM 1336 O ILE A 88 -5.025 -11.357 -1.288 1.00 0.00 O ATOM 1337 CB ILE A 88 -3.784 -9.955 0.973 1.00 0.00 C ATOM 1338 CG1 ILE A 88 -4.386 -9.186 2.148 1.00 0.00 C ATOM 1339 CG2 ILE A 88 -2.256 -9.921 1.086 1.00 0.00 C ATOM 1340 CD1 ILE A 88 -3.861 -9.779 3.455 1.00 0.00 C ATOM 0 H ILE A 88 -6.230 -9.254 0.259 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.494 -8.552 -0.632 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.131 -10.988 0.994 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.122 -8.130 2.081 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.474 -9.245 2.118 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -1.950 -10.379 2.027 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -1.817 -10.472 0.254 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -1.912 -8.887 1.058 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.287 -9.235 4.298 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -4.147 -10.829 3.519 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -2.774 -9.697 3.481 1.00 0.00 H new ATOM 1352 N ILE A 89 -3.534 -10.188 -2.504 1.00 0.00 N ATOM 1353 CA ILE A 89 -3.531 -11.148 -3.599 1.00 0.00 C ATOM 1354 C ILE A 89 -2.149 -11.770 -3.772 1.00 0.00 C ATOM 1355 O ILE A 89 -1.136 -11.186 -3.393 1.00 0.00 O ATOM 1356 CB ILE A 89 -3.952 -10.473 -4.916 1.00 0.00 C ATOM 1357 CG1 ILE A 89 -4.532 -9.079 -4.651 1.00 0.00 C ATOM 1358 CG2 ILE A 89 -5.013 -11.321 -5.631 1.00 0.00 C ATOM 1359 CD1 ILE A 89 -5.808 -9.195 -3.823 1.00 0.00 C ATOM 0 H ILE A 89 -2.920 -9.384 -2.639 1.00 0.00 H new ATOM 0 HA ILE A 89 -4.247 -11.932 -3.352 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.065 -10.382 -5.543 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.801 -8.466 -4.124 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.746 -8.579 -5.596 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -5.303 -10.833 -6.561 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -4.603 -12.307 -5.851 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.888 -11.426 -4.989 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.214 -8.200 -3.639 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.541 -9.791 -4.366 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -5.582 -9.676 -2.872 1.00 0.00 H new ATOM 1371 N ARG A 90 -2.128 -12.946 -4.378 1.00 0.00 N ATOM 1372 CA ARG A 90 -0.880 -13.653 -4.631 1.00 0.00 C ATOM 1373 C ARG A 90 -0.398 -13.392 -6.054 1.00 0.00 C ATOM 1374 O ARG A 90 -0.937 -13.947 -7.012 1.00 0.00 O ATOM 1375 CB ARG A 90 -1.077 -15.157 -4.424 1.00 0.00 C ATOM 1376 CG ARG A 90 -2.566 -15.460 -4.249 1.00 0.00 C ATOM 1377 CD ARG A 90 -2.771 -16.972 -4.148 1.00 0.00 C ATOM 1378 NE ARG A 90 -3.357 -17.317 -2.857 1.00 0.00 N ATOM 1379 CZ ARG A 90 -3.890 -18.515 -2.642 1.00 0.00 C ATOM 1380 NH1 ARG A 90 -4.407 -18.802 -1.479 1.00 0.00 N ATOM 1381 NH2 ARG A 90 -3.896 -19.405 -3.596 1.00 0.00 N ATOM 0 H ARG A 90 -2.962 -13.433 -4.705 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.129 -13.287 -3.931 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.682 -15.707 -5.278 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.522 -15.489 -3.547 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.945 -14.970 -3.352 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -3.131 -15.061 -5.092 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -3.422 -17.312 -4.953 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.817 -17.485 -4.271 1.00 0.00 H new ATOM 0 HE ARG A 90 -3.357 -16.626 -2.106 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -4.402 -18.106 -0.733 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -4.816 -19.722 -1.316 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -3.492 -19.181 -4.505 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -4.305 -20.325 -3.433 1.00 0.00 H new ATOM 1395 N SER A 91 0.614 -12.539 -6.182 1.00 0.00 N ATOM 1396 CA SER A 91 1.166 -12.201 -7.486 1.00 0.00 C ATOM 1397 C SER A 91 1.250 -13.440 -8.368 1.00 0.00 C ATOM 1398 O SER A 91 1.144 -14.568 -7.889 1.00 0.00 O ATOM 1399 CB SER A 91 2.558 -11.594 -7.324 1.00 0.00 C ATOM 1400 OG SER A 91 2.823 -10.728 -8.419 1.00 0.00 O ATOM 0 H SER A 91 1.067 -12.070 -5.398 1.00 0.00 H new ATOM 0 HA SER A 91 0.507 -11.474 -7.960 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.620 -11.042 -6.386 1.00 0.00 H new ATOM 0 HB3 SER A 91 3.309 -12.383 -7.280 1.00 0.00 H new ATOM 0 HG SER A 91 2.076 -10.764 -9.053 1.00 0.00 H new ATOM 1406 N HIS A 92 1.457 -13.222 -9.658 1.00 0.00 N ATOM 1407 CA HIS A 92 1.567 -14.328 -10.598 1.00 0.00 C ATOM 1408 C HIS A 92 2.915 -15.015 -10.431 1.00 0.00 C ATOM 1409 O HIS A 92 3.182 -16.044 -11.050 1.00 0.00 O ATOM 1410 CB HIS A 92 1.426 -13.818 -12.032 1.00 0.00 C ATOM 1411 CG HIS A 92 0.043 -13.266 -12.236 1.00 0.00 C ATOM 1412 ND1 HIS A 92 -0.815 -13.007 -11.177 1.00 0.00 N ATOM 1413 CD2 HIS A 92 -0.649 -12.922 -13.371 1.00 0.00 C ATOM 1414 CE1 HIS A 92 -1.961 -12.528 -11.692 1.00 0.00 C ATOM 1415 NE2 HIS A 92 -1.914 -12.455 -13.025 1.00 0.00 N ATOM 0 H HIS A 92 1.552 -12.296 -10.076 1.00 0.00 H new ATOM 0 HA HIS A 92 0.769 -15.042 -10.395 1.00 0.00 H new ATOM 0 HB2 HIS A 92 2.170 -13.046 -12.229 1.00 0.00 H new ATOM 0 HB3 HIS A 92 1.613 -14.628 -12.737 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -0.270 -13.002 -14.379 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -2.816 -12.237 -11.100 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -2.647 -12.128 -13.654 1.00 0.00 H new ATOM 1423 N VAL A 93 3.760 -14.428 -9.586 1.00 0.00 N ATOM 1424 CA VAL A 93 5.087 -14.979 -9.330 1.00 0.00 C ATOM 1425 C VAL A 93 5.225 -15.367 -7.863 1.00 0.00 C ATOM 1426 O VAL A 93 4.429 -14.949 -7.022 1.00 0.00 O ATOM 1427 CB VAL A 93 6.155 -13.945 -9.692 1.00 0.00 C ATOM 1428 CG1 VAL A 93 7.547 -14.536 -9.451 1.00 0.00 C ATOM 1429 CG2 VAL A 93 6.014 -13.564 -11.168 1.00 0.00 C ATOM 0 H VAL A 93 3.550 -13.574 -9.069 1.00 0.00 H new ATOM 0 HA VAL A 93 5.221 -15.869 -9.944 1.00 0.00 H new ATOM 0 HB VAL A 93 6.025 -13.059 -9.071 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.306 -13.797 -9.710 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.650 -14.809 -8.401 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.678 -15.423 -10.071 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.774 -12.827 -11.428 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.143 -14.452 -11.787 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.025 -13.141 -11.342 1.00 0.00 H new ATOM 1439 N LYS A 94 6.241 -16.166 -7.561 1.00 0.00 N ATOM 1440 CA LYS A 94 6.474 -16.604 -6.191 1.00 0.00 C ATOM 1441 C LYS A 94 7.194 -15.520 -5.399 1.00 0.00 C ATOM 1442 O LYS A 94 7.854 -14.652 -5.971 1.00 0.00 O ATOM 1443 CB LYS A 94 7.311 -17.884 -6.187 1.00 0.00 C ATOM 1444 CG LYS A 94 6.786 -18.833 -5.107 1.00 0.00 C ATOM 1445 CD LYS A 94 7.729 -20.031 -4.976 1.00 0.00 C ATOM 1446 CE LYS A 94 7.258 -20.928 -3.830 1.00 0.00 C ATOM 1447 NZ LYS A 94 5.798 -21.192 -3.974 1.00 0.00 N ATOM 0 H LYS A 94 6.913 -16.522 -8.241 1.00 0.00 H new ATOM 0 HA LYS A 94 5.510 -16.801 -5.723 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.263 -18.365 -7.164 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.358 -17.646 -6.000 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.711 -18.310 -4.154 1.00 0.00 H new ATOM 0 HG3 LYS A 94 5.783 -19.173 -5.364 1.00 0.00 H new ATOM 0 HD2 LYS A 94 7.749 -20.595 -5.909 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.746 -19.688 -4.789 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.811 -21.867 -3.838 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.459 -20.448 -2.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.537 -22.020 -3.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.261 -20.363 -3.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.576 -21.377 -4.973 1.00 0.00 H new ATOM 1461 N ASP A 95 7.056 -15.573 -4.077 1.00 0.00 N ATOM 1462 CA ASP A 95 7.693 -14.586 -3.210 1.00 0.00 C ATOM 1463 C ASP A 95 7.195 -13.187 -3.559 1.00 0.00 C ATOM 1464 O ASP A 95 7.862 -12.193 -3.275 1.00 0.00 O ATOM 1465 CB ASP A 95 9.224 -14.660 -3.356 1.00 0.00 C ATOM 1466 CG ASP A 95 9.804 -15.567 -2.274 1.00 0.00 C ATOM 1467 OD1 ASP A 95 9.082 -16.430 -1.801 1.00 0.00 O ATOM 1468 OD2 ASP A 95 10.962 -15.388 -1.937 1.00 0.00 O ATOM 0 H ASP A 95 6.513 -16.283 -3.586 1.00 0.00 H new ATOM 0 HA ASP A 95 7.432 -14.804 -2.174 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.486 -15.042 -4.343 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.655 -13.662 -3.276 1.00 0.00 H new ATOM 1473 N HIS A 96 6.014 -13.118 -4.177 1.00 0.00 N ATOM 1474 CA HIS A 96 5.441 -11.831 -4.558 1.00 0.00 C ATOM 1475 C HIS A 96 3.951 -11.763 -4.232 1.00 0.00 C ATOM 1476 O HIS A 96 3.208 -12.717 -4.468 1.00 0.00 O ATOM 1477 CB HIS A 96 5.658 -11.592 -6.052 1.00 0.00 C ATOM 1478 CG HIS A 96 7.054 -11.077 -6.266 1.00 0.00 C ATOM 1479 ND1 HIS A 96 8.165 -11.899 -6.174 1.00 0.00 N ATOM 1480 CD2 HIS A 96 7.535 -9.824 -6.552 1.00 0.00 C ATOM 1481 CE1 HIS A 96 9.252 -11.138 -6.399 1.00 0.00 C ATOM 1482 NE2 HIS A 96 8.924 -9.864 -6.635 1.00 0.00 N ATOM 0 H HIS A 96 5.444 -13.928 -4.421 1.00 0.00 H new ATOM 0 HA HIS A 96 5.945 -11.053 -3.984 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.509 -12.518 -6.607 1.00 0.00 H new ATOM 0 HB3 HIS A 96 4.930 -10.874 -6.428 1.00 0.00 H new ATOM 0 HD1 HIS A 96 8.160 -12.899 -5.972 1.00 0.00 H new ATOM 0 HD2 HIS A 96 6.928 -8.941 -6.691 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.265 -11.511 -6.390 1.00 0.00 H new ATOM 1490 N TYR A 97 3.522 -10.625 -3.682 1.00 0.00 N ATOM 1491 CA TYR A 97 2.119 -10.437 -3.322 1.00 0.00 C ATOM 1492 C TYR A 97 1.631 -9.036 -3.675 1.00 0.00 C ATOM 1493 O TYR A 97 2.347 -8.049 -3.514 1.00 0.00 O ATOM 1494 CB TYR A 97 1.920 -10.686 -1.825 1.00 0.00 C ATOM 1495 CG TYR A 97 1.432 -12.098 -1.626 1.00 0.00 C ATOM 1496 CD1 TYR A 97 2.324 -13.162 -1.769 1.00 0.00 C ATOM 1497 CD2 TYR A 97 0.089 -12.345 -1.307 1.00 0.00 C ATOM 1498 CE1 TYR A 97 1.878 -14.478 -1.593 1.00 0.00 C ATOM 1499 CE2 TYR A 97 -0.356 -13.657 -1.131 1.00 0.00 C ATOM 1500 CZ TYR A 97 0.536 -14.725 -1.275 1.00 0.00 C ATOM 1501 OH TYR A 97 0.094 -16.019 -1.103 1.00 0.00 O ATOM 0 H TYR A 97 4.123 -9.826 -3.478 1.00 0.00 H new ATOM 0 HA TYR A 97 1.534 -11.156 -3.895 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.857 -10.532 -1.289 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.199 -9.977 -1.417 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.358 -12.971 -2.015 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -0.601 -11.521 -1.197 1.00 0.00 H new ATOM 0 HE1 TYR A 97 2.568 -15.302 -1.702 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -1.390 -13.847 -0.883 1.00 0.00 H new ATOM 0 HH TYR A 97 -0.862 -16.012 -0.885 1.00 0.00 H new ATOM 1511 N ILE A 98 0.402 -8.963 -4.162 1.00 0.00 N ATOM 1512 CA ILE A 98 -0.186 -7.694 -4.534 1.00 0.00 C ATOM 1513 C ILE A 98 -1.056 -7.219 -3.394 1.00 0.00 C ATOM 1514 O ILE A 98 -1.909 -7.960 -2.913 1.00 0.00 O ATOM 1515 CB ILE A 98 -1.046 -7.851 -5.801 1.00 0.00 C ATOM 1516 CG1 ILE A 98 -0.327 -8.730 -6.841 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -1.363 -6.481 -6.403 1.00 0.00 C ATOM 1518 CD1 ILE A 98 0.940 -8.045 -7.374 1.00 0.00 C ATOM 0 H ILE A 98 -0.205 -9.770 -4.307 1.00 0.00 H new ATOM 0 HA ILE A 98 0.605 -6.972 -4.739 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.980 -8.338 -5.520 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -0.063 -9.687 -6.391 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -1.003 -8.943 -7.669 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -1.972 -6.609 -7.298 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.910 -5.881 -5.675 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.434 -5.975 -6.665 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.423 -8.692 -8.106 1.00 0.00 H new ATOM 0 HD12 ILE A 98 0.671 -7.100 -7.847 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.626 -7.856 -6.548 1.00 0.00 H new ATOM 1530 N PHE A 99 -0.839 -5.989 -2.963 1.00 0.00 N ATOM 1531 CA PHE A 99 -1.621 -5.433 -1.880 1.00 0.00 C ATOM 1532 C PHE A 99 -2.397 -4.237 -2.402 1.00 0.00 C ATOM 1533 O PHE A 99 -1.826 -3.341 -3.022 1.00 0.00 O ATOM 1534 CB PHE A 99 -0.703 -5.010 -0.735 1.00 0.00 C ATOM 1535 CG PHE A 99 -1.535 -4.573 0.439 1.00 0.00 C ATOM 1536 CD1 PHE A 99 -1.730 -5.440 1.519 1.00 0.00 C ATOM 1537 CD2 PHE A 99 -2.116 -3.301 0.443 1.00 0.00 C ATOM 1538 CE1 PHE A 99 -2.509 -5.035 2.610 1.00 0.00 C ATOM 1539 CE2 PHE A 99 -2.894 -2.893 1.533 1.00 0.00 C ATOM 1540 CZ PHE A 99 -3.092 -3.760 2.616 1.00 0.00 C ATOM 0 H PHE A 99 -0.132 -5.362 -3.345 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.316 -6.183 -1.502 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.057 -5.839 -0.448 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.053 -4.196 -1.057 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.280 -6.422 1.512 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.965 -2.635 -0.393 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.660 -5.703 3.445 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.342 -1.910 1.539 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.694 -3.446 3.456 1.00 0.00 H new ATOM 1550 N TYR A 100 -3.701 -4.241 -2.178 1.00 0.00 N ATOM 1551 CA TYR A 100 -4.552 -3.168 -2.661 1.00 0.00 C ATOM 1552 C TYR A 100 -5.417 -2.656 -1.527 1.00 0.00 C ATOM 1553 O TYR A 100 -5.751 -3.404 -0.612 1.00 0.00 O ATOM 1554 CB TYR A 100 -5.418 -3.708 -3.800 1.00 0.00 C ATOM 1555 CG TYR A 100 -6.514 -2.734 -4.140 1.00 0.00 C ATOM 1556 CD1 TYR A 100 -6.191 -1.488 -4.682 1.00 0.00 C ATOM 1557 CD2 TYR A 100 -7.855 -3.082 -3.932 1.00 0.00 C ATOM 1558 CE1 TYR A 100 -7.205 -0.587 -5.018 1.00 0.00 C ATOM 1559 CE2 TYR A 100 -8.870 -2.180 -4.265 1.00 0.00 C ATOM 1560 CZ TYR A 100 -8.546 -0.931 -4.808 1.00 0.00 C ATOM 1561 OH TYR A 100 -9.548 -0.040 -5.139 1.00 0.00 O ATOM 0 H TYR A 100 -4.192 -4.974 -1.666 1.00 0.00 H new ATOM 0 HA TYR A 100 -3.947 -2.340 -3.030 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -4.800 -3.890 -4.679 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -5.852 -4.666 -3.512 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -5.157 -1.221 -4.842 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -8.105 -4.046 -3.515 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -6.954 0.375 -5.440 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.904 -2.447 -4.103 1.00 0.00 H new ATOM 0 HH TYR A 100 -10.395 -0.523 -5.238 1.00 0.00 H new ATOM 1571 N SER A 101 -5.776 -1.384 -1.585 1.00 0.00 N ATOM 1572 CA SER A 101 -6.598 -0.811 -0.538 1.00 0.00 C ATOM 1573 C SER A 101 -7.343 0.405 -1.044 1.00 0.00 C ATOM 1574 O SER A 101 -6.842 1.146 -1.882 1.00 0.00 O ATOM 1575 CB SER A 101 -5.731 -0.428 0.660 1.00 0.00 C ATOM 1576 OG SER A 101 -4.469 0.037 0.197 1.00 0.00 O ATOM 0 H SER A 101 -5.516 -0.740 -2.332 1.00 0.00 H new ATOM 0 HA SER A 101 -7.328 -1.559 -0.228 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.224 0.347 1.247 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.596 -1.288 1.316 1.00 0.00 H new ATOM 0 HG SER A 101 -3.911 0.285 0.963 1.00 0.00 H new ATOM 1582 N GLU A 102 -8.545 0.595 -0.523 1.00 0.00 N ATOM 1583 CA GLU A 102 -9.369 1.724 -0.919 1.00 0.00 C ATOM 1584 C GLU A 102 -10.044 2.327 0.295 1.00 0.00 C ATOM 1585 O GLU A 102 -10.224 1.658 1.306 1.00 0.00 O ATOM 1586 CB GLU A 102 -10.428 1.279 -1.929 1.00 0.00 C ATOM 1587 CG GLU A 102 -10.502 -0.247 -1.951 1.00 0.00 C ATOM 1588 CD GLU A 102 -11.619 -0.701 -2.886 1.00 0.00 C ATOM 1589 OE1 GLU A 102 -12.001 0.079 -3.743 1.00 0.00 O ATOM 1590 OE2 GLU A 102 -12.076 -1.822 -2.729 1.00 0.00 O ATOM 0 H GLU A 102 -8.970 -0.017 0.173 1.00 0.00 H new ATOM 0 HA GLU A 102 -8.729 2.475 -1.383 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.399 1.697 -1.662 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.181 1.656 -2.921 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.549 -0.661 -2.281 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -10.682 -0.625 -0.945 1.00 0.00 H new ATOM 1597 N GLY A 103 -10.425 3.588 0.179 1.00 0.00 N ATOM 1598 CA GLY A 103 -11.097 4.273 1.277 1.00 0.00 C ATOM 1599 C GLY A 103 -11.471 5.698 0.894 1.00 0.00 C ATOM 1600 O GLY A 103 -11.758 5.985 -0.268 1.00 0.00 O ATOM 0 H GLY A 103 -10.283 4.157 -0.656 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.995 3.722 1.557 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.446 4.288 2.151 1.00 0.00 H new ATOM 1604 N GLU A 104 -11.463 6.588 1.882 1.00 0.00 N ATOM 1605 CA GLU A 104 -11.800 7.985 1.642 1.00 0.00 C ATOM 1606 C GLU A 104 -10.834 8.898 2.387 1.00 0.00 C ATOM 1607 O GLU A 104 -10.496 8.644 3.545 1.00 0.00 O ATOM 1608 CB GLU A 104 -13.230 8.274 2.114 1.00 0.00 C ATOM 1609 CG GLU A 104 -14.118 8.637 0.920 1.00 0.00 C ATOM 1610 CD GLU A 104 -14.300 7.423 0.016 1.00 0.00 C ATOM 1611 OE1 GLU A 104 -13.984 6.329 0.453 1.00 0.00 O ATOM 1612 OE2 GLU A 104 -14.758 7.605 -1.100 1.00 0.00 O ATOM 0 H GLU A 104 -11.228 6.368 2.850 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.725 8.176 0.571 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.635 7.401 2.626 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.225 9.092 2.834 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -15.088 8.987 1.272 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -13.668 9.455 0.357 1.00 0.00 H new ATOM 1619 N LEU A 105 -10.403 9.964 1.723 1.00 0.00 N ATOM 1620 CA LEU A 105 -9.486 10.919 2.331 1.00 0.00 C ATOM 1621 C LEU A 105 -10.025 12.333 2.158 1.00 0.00 C ATOM 1622 O LEU A 105 -9.923 12.918 1.081 1.00 0.00 O ATOM 1623 CB LEU A 105 -8.103 10.809 1.681 1.00 0.00 C ATOM 1624 CG LEU A 105 -7.074 11.592 2.507 1.00 0.00 C ATOM 1625 CD1 LEU A 105 -6.857 10.922 3.869 1.00 0.00 C ATOM 1626 CD2 LEU A 105 -5.746 11.636 1.751 1.00 0.00 C ATOM 0 H LEU A 105 -10.673 10.188 0.765 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.396 10.695 3.394 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.806 9.762 1.612 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -8.138 11.198 0.664 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.448 12.603 2.666 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.124 11.491 4.442 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.800 10.893 4.414 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.492 9.906 3.721 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.013 12.192 2.336 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.386 10.620 1.589 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.891 12.128 0.789 1.00 0.00 H new ATOM 1638 N HIS A 106 -10.611 12.864 3.226 1.00 0.00 N ATOM 1639 CA HIS A 106 -11.185 14.206 3.201 1.00 0.00 C ATOM 1640 C HIS A 106 -12.435 14.245 2.334 1.00 0.00 C ATOM 1641 O HIS A 106 -12.699 15.234 1.651 1.00 0.00 O ATOM 1642 CB HIS A 106 -10.164 15.225 2.687 1.00 0.00 C ATOM 1643 CG HIS A 106 -8.814 14.930 3.279 1.00 0.00 C ATOM 1644 ND1 HIS A 106 -8.667 14.274 4.491 1.00 0.00 N ATOM 1645 CD2 HIS A 106 -7.542 15.201 2.843 1.00 0.00 C ATOM 1646 CE1 HIS A 106 -7.349 14.172 4.741 1.00 0.00 C ATOM 1647 NE2 HIS A 106 -6.617 14.721 3.768 1.00 0.00 N ATOM 0 H HIS A 106 -10.701 12.385 4.122 1.00 0.00 H new ATOM 0 HA HIS A 106 -11.459 14.469 4.223 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -10.112 15.185 1.599 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -10.477 16.234 2.954 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -7.295 15.709 1.923 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -6.934 13.703 5.621 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -5.600 14.777 3.714 1.00 0.00 H new ATOM 1655 N GLY A 107 -13.208 13.166 2.373 1.00 0.00 N ATOM 1656 CA GLY A 107 -14.436 13.096 1.593 1.00 0.00 C ATOM 1657 C GLY A 107 -14.138 12.818 0.127 1.00 0.00 C ATOM 1658 O GLY A 107 -14.966 13.086 -0.744 1.00 0.00 O ATOM 0 H GLY A 107 -13.009 12.336 2.931 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -15.080 12.312 1.992 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.983 14.034 1.685 1.00 0.00 H new ATOM 1662 N LYS A 108 -12.955 12.271 -0.138 1.00 0.00 N ATOM 1663 CA LYS A 108 -12.558 11.946 -1.508 1.00 0.00 C ATOM 1664 C LYS A 108 -12.062 10.493 -1.577 1.00 0.00 C ATOM 1665 O LYS A 108 -11.282 10.075 -0.724 1.00 0.00 O ATOM 1666 CB LYS A 108 -11.441 12.890 -1.960 1.00 0.00 C ATOM 1667 CG LYS A 108 -11.961 14.333 -1.990 1.00 0.00 C ATOM 1668 CD LYS A 108 -13.057 14.480 -3.052 1.00 0.00 C ATOM 1669 CE LYS A 108 -12.986 15.879 -3.668 1.00 0.00 C ATOM 1670 NZ LYS A 108 -11.877 15.929 -4.661 1.00 0.00 N ATOM 0 H LYS A 108 -12.258 12.044 0.571 1.00 0.00 H new ATOM 0 HA LYS A 108 -13.419 12.064 -2.166 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -10.591 12.814 -1.282 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -11.086 12.601 -2.949 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -12.355 14.606 -1.011 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -11.141 15.018 -2.206 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -12.932 13.723 -3.826 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -14.037 14.318 -2.603 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -13.932 16.124 -4.151 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -12.824 16.623 -2.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.524 16.904 -4.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -11.105 15.305 -4.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -12.226 15.612 -5.588 1.00 0.00 H new ATOM 1684 N PRO A 109 -12.484 9.714 -2.551 1.00 0.00 N ATOM 1685 CA PRO A 109 -12.047 8.288 -2.665 1.00 0.00 C ATOM 1686 C PRO A 109 -10.596 8.149 -3.117 1.00 0.00 C ATOM 1687 O PRO A 109 -10.135 8.878 -3.994 1.00 0.00 O ATOM 1688 CB PRO A 109 -12.993 7.701 -3.715 1.00 0.00 C ATOM 1689 CG PRO A 109 -13.418 8.858 -4.554 1.00 0.00 C ATOM 1690 CD PRO A 109 -13.408 10.083 -3.641 1.00 0.00 C ATOM 0 HA PRO A 109 -12.090 7.779 -1.702 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -12.491 6.943 -4.316 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -13.851 7.219 -3.246 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -12.740 8.996 -5.396 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.412 8.692 -4.969 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.065 10.972 -4.171 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -14.405 10.304 -3.260 1.00 0.00 H new ATOM 1698 N VAL A 110 -9.885 7.191 -2.522 1.00 0.00 N ATOM 1699 CA VAL A 110 -8.493 6.953 -2.890 1.00 0.00 C ATOM 1700 C VAL A 110 -8.163 5.466 -2.826 1.00 0.00 C ATOM 1701 O VAL A 110 -8.518 4.777 -1.870 1.00 0.00 O ATOM 1702 CB VAL A 110 -7.544 7.735 -1.977 1.00 0.00 C ATOM 1703 CG1 VAL A 110 -7.858 9.228 -2.070 1.00 0.00 C ATOM 1704 CG2 VAL A 110 -7.708 7.271 -0.532 1.00 0.00 C ATOM 0 H VAL A 110 -10.246 6.576 -1.793 1.00 0.00 H new ATOM 0 HA VAL A 110 -8.358 7.300 -3.914 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.517 7.556 -2.296 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.182 9.783 -1.420 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.729 9.564 -3.099 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.887 9.403 -1.758 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.029 7.833 0.110 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.735 7.440 -0.210 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.477 6.208 -0.463 1.00 0.00 H new ATOM 1714 N ARG A 111 -7.484 4.982 -3.861 1.00 0.00 N ATOM 1715 CA ARG A 111 -7.106 3.579 -3.934 1.00 0.00 C ATOM 1716 C ARG A 111 -5.649 3.450 -4.365 1.00 0.00 C ATOM 1717 O ARG A 111 -5.168 4.238 -5.179 1.00 0.00 O ATOM 1718 CB ARG A 111 -8.008 2.854 -4.934 1.00 0.00 C ATOM 1719 CG ARG A 111 -9.184 3.758 -5.310 1.00 0.00 C ATOM 1720 CD ARG A 111 -10.147 2.992 -6.217 1.00 0.00 C ATOM 1721 NE ARG A 111 -11.459 2.886 -5.587 1.00 0.00 N ATOM 1722 CZ ARG A 111 -12.536 2.562 -6.294 1.00 0.00 C ATOM 1723 NH1 ARG A 111 -13.699 2.472 -5.708 1.00 0.00 N ATOM 1724 NH2 ARG A 111 -12.432 2.334 -7.575 1.00 0.00 N ATOM 0 H ARG A 111 -7.185 5.542 -4.659 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.224 3.128 -2.949 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.440 2.588 -5.826 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -8.375 1.924 -4.501 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.702 4.091 -4.411 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -8.822 4.651 -5.819 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -10.237 3.501 -7.176 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.752 1.997 -6.420 1.00 0.00 H new ATOM 0 HE ARG A 111 -11.551 3.064 -4.587 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -13.781 2.650 -4.707 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -14.526 2.223 -6.251 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -11.524 2.405 -8.033 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -13.259 2.085 -8.118 1.00 0.00 H new ATOM 1738 N GLY A 112 -4.941 2.470 -3.810 1.00 0.00 N ATOM 1739 CA GLY A 112 -3.537 2.290 -4.153 1.00 0.00 C ATOM 1740 C GLY A 112 -3.139 0.823 -4.167 1.00 0.00 C ATOM 1741 O GLY A 112 -3.710 0.000 -3.450 1.00 0.00 O ATOM 0 H GLY A 112 -5.309 1.801 -3.134 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -3.344 2.728 -5.132 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.917 2.827 -3.436 1.00 0.00 H new ATOM 1745 N VAL A 113 -2.148 0.514 -4.992 1.00 0.00 N ATOM 1746 CA VAL A 113 -1.647 -0.843 -5.117 1.00 0.00 C ATOM 1747 C VAL A 113 -0.183 -0.894 -4.715 1.00 0.00 C ATOM 1748 O VAL A 113 0.605 -0.048 -5.134 1.00 0.00 O ATOM 1749 CB VAL A 113 -1.761 -1.311 -6.569 1.00 0.00 C ATOM 1750 CG1 VAL A 113 -1.927 -2.828 -6.606 1.00 0.00 C ATOM 1751 CG2 VAL A 113 -2.961 -0.639 -7.235 1.00 0.00 C ATOM 0 H VAL A 113 -1.674 1.192 -5.588 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.238 -1.489 -4.467 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.855 -1.037 -7.110 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.008 -3.160 -7.641 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -1.062 -3.300 -6.140 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.830 -3.109 -6.063 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.039 -0.975 -8.269 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.871 -0.905 -6.698 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.830 0.443 -7.214 1.00 0.00 H new ATOM 1761 N LYS A 114 0.183 -1.894 -3.920 1.00 0.00 N ATOM 1762 CA LYS A 114 1.569 -2.041 -3.496 1.00 0.00 C ATOM 1763 C LYS A 114 2.042 -3.462 -3.792 1.00 0.00 C ATOM 1764 O LYS A 114 1.336 -4.429 -3.501 1.00 0.00 O ATOM 1765 CB LYS A 114 1.727 -1.747 -1.993 1.00 0.00 C ATOM 1766 CG LYS A 114 0.744 -0.654 -1.534 1.00 0.00 C ATOM 1767 CD LYS A 114 1.241 0.717 -2.007 1.00 0.00 C ATOM 1768 CE LYS A 114 0.206 1.796 -1.666 1.00 0.00 C ATOM 1769 NZ LYS A 114 -0.054 2.630 -2.875 1.00 0.00 N ATOM 0 H LYS A 114 -0.452 -2.606 -3.560 1.00 0.00 H new ATOM 0 HA LYS A 114 2.175 -1.323 -4.048 1.00 0.00 H new ATOM 0 HB2 LYS A 114 1.554 -2.659 -1.421 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.749 -1.430 -1.787 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -0.249 -0.851 -1.938 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.654 -0.664 -0.448 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.193 0.952 -1.532 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.418 0.698 -3.082 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -0.720 1.333 -1.324 1.00 0.00 H new ATOM 0 HE3 LYS A 114 0.570 2.421 -0.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -0.192 3.621 -2.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 0.758 2.566 -3.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -0.909 2.286 -3.357 1.00 0.00 H new ATOM 1783 N LEU A 115 3.235 -3.586 -4.366 1.00 0.00 N ATOM 1784 CA LEU A 115 3.786 -4.894 -4.689 1.00 0.00 C ATOM 1785 C LEU A 115 4.838 -5.254 -3.667 1.00 0.00 C ATOM 1786 O LEU A 115 5.790 -4.497 -3.463 1.00 0.00 O ATOM 1787 CB LEU A 115 4.410 -4.864 -6.094 1.00 0.00 C ATOM 1788 CG LEU A 115 5.224 -6.139 -6.356 1.00 0.00 C ATOM 1789 CD1 LEU A 115 4.349 -7.366 -6.117 1.00 0.00 C ATOM 1790 CD2 LEU A 115 5.708 -6.142 -7.811 1.00 0.00 C ATOM 0 H LEU A 115 3.835 -2.800 -4.615 1.00 0.00 H new ATOM 0 HA LEU A 115 2.992 -5.640 -4.672 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.625 -4.768 -6.844 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.053 -3.990 -6.193 1.00 0.00 H new ATOM 0 HG LEU A 115 6.080 -6.166 -5.681 1.00 0.00 H new ATOM 0 HD11 LEU A 115 4.930 -8.269 -6.304 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.998 -7.367 -5.085 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.493 -7.339 -6.791 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.286 -7.046 -8.000 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.848 -6.114 -8.480 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.334 -5.267 -7.988 1.00 0.00 H new ATOM 1802 N VAL A 116 4.669 -6.406 -3.031 1.00 0.00 N ATOM 1803 CA VAL A 116 5.625 -6.842 -2.033 1.00 0.00 C ATOM 1804 C VAL A 116 6.323 -8.114 -2.474 1.00 0.00 C ATOM 1805 O VAL A 116 5.678 -9.070 -2.891 1.00 0.00 O ATOM 1806 CB VAL A 116 4.943 -7.056 -0.682 1.00 0.00 C ATOM 1807 CG1 VAL A 116 4.082 -5.847 -0.336 1.00 0.00 C ATOM 1808 CG2 VAL A 116 4.032 -8.276 -0.735 1.00 0.00 C ATOM 0 H VAL A 116 3.889 -7.044 -3.188 1.00 0.00 H new ATOM 0 HA VAL A 116 6.373 -6.057 -1.922 1.00 0.00 H new ATOM 0 HB VAL A 116 5.720 -7.200 0.068 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.600 -6.008 0.628 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.709 -4.957 -0.284 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.321 -5.711 -1.104 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.554 -8.415 0.234 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.268 -8.127 -1.498 1.00 0.00 H new ATOM 0 HG23 VAL A 116 4.621 -9.160 -0.979 1.00 0.00 H new ATOM 1818 N GLY A 117 7.650 -8.111 -2.406 1.00 0.00 N ATOM 1819 CA GLY A 117 8.420 -9.273 -2.834 1.00 0.00 C ATOM 1820 C GLY A 117 8.878 -10.099 -1.644 1.00 0.00 C ATOM 1821 O GLY A 117 8.096 -10.425 -0.763 1.00 0.00 O ATOM 0 H GLY A 117 8.208 -7.329 -2.064 1.00 0.00 H new ATOM 0 HA2 GLY A 117 7.813 -9.890 -3.496 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.287 -8.946 -3.408 1.00 0.00 H new ATOM 1911 N ASN A 123 11.106 -9.135 -9.644 1.00 0.00 N ATOM 1912 CA ASN A 123 10.583 -10.033 -10.668 1.00 0.00 C ATOM 1913 C ASN A 123 9.751 -9.249 -11.679 1.00 0.00 C ATOM 1914 O ASN A 123 8.589 -8.930 -11.430 1.00 0.00 O ATOM 1915 CB ASN A 123 9.719 -11.119 -10.025 1.00 0.00 C ATOM 1916 CG ASN A 123 10.372 -12.484 -10.220 1.00 0.00 C ATOM 1917 OD1 ASN A 123 10.471 -13.300 -9.206 1.00 0.00 O flip ATOM 1918 ND2 ASN A 123 10.801 -12.814 -11.325 1.00 0.00 N flip ATOM 0 HA ASN A 123 11.423 -10.501 -11.182 1.00 0.00 H new ATOM 0 HB2 ASN A 123 9.594 -10.914 -8.962 1.00 0.00 H new ATOM 0 HB3 ASN A 123 8.724 -11.115 -10.470 1.00 0.00 H new ATOM 0 HD21 ASN A 123 10.722 -12.174 -12.115 1.00 0.00 H new ATOM 0 HD22 ASN A 123 11.236 -13.728 -11.451 1.00 0.00 H new ATOM 1925 N LEU A 124 10.362 -8.937 -12.815 1.00 0.00 N ATOM 1926 CA LEU A 124 9.683 -8.180 -13.859 1.00 0.00 C ATOM 1927 C LEU A 124 8.318 -8.781 -14.159 1.00 0.00 C ATOM 1928 O LEU A 124 7.397 -8.076 -14.571 1.00 0.00 O ATOM 1929 CB LEU A 124 10.529 -8.169 -15.133 1.00 0.00 C ATOM 1930 CG LEU A 124 10.710 -9.602 -15.636 1.00 0.00 C ATOM 1931 CD1 LEU A 124 9.829 -9.828 -16.866 1.00 0.00 C ATOM 1932 CD2 LEU A 124 12.177 -9.828 -16.013 1.00 0.00 C ATOM 0 H LEU A 124 11.324 -9.195 -13.037 1.00 0.00 H new ATOM 0 HA LEU A 124 9.546 -7.158 -13.505 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.046 -7.562 -15.898 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.500 -7.717 -14.934 1.00 0.00 H new ATOM 0 HG LEU A 124 10.423 -10.301 -14.850 1.00 0.00 H new ATOM 0 HD11 LEU A 124 9.959 -10.849 -17.224 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.784 -9.667 -16.600 1.00 0.00 H new ATOM 0 HD13 LEU A 124 10.115 -9.129 -17.652 1.00 0.00 H new ATOM 0 HD21 LEU A 124 12.307 -10.849 -16.372 1.00 0.00 H new ATOM 0 HD22 LEU A 124 12.463 -9.128 -16.798 1.00 0.00 H new ATOM 0 HD23 LEU A 124 12.806 -9.668 -15.138 1.00 0.00 H new ATOM 1944 N GLU A 125 8.186 -10.079 -13.936 1.00 0.00 N ATOM 1945 CA GLU A 125 6.918 -10.747 -14.174 1.00 0.00 C ATOM 1946 C GLU A 125 5.915 -10.309 -13.122 1.00 0.00 C ATOM 1947 O GLU A 125 4.730 -10.129 -13.407 1.00 0.00 O ATOM 1948 CB GLU A 125 7.102 -12.264 -14.120 1.00 0.00 C ATOM 1949 CG GLU A 125 7.361 -12.798 -15.530 1.00 0.00 C ATOM 1950 CD GLU A 125 7.705 -14.281 -15.470 1.00 0.00 C ATOM 1951 OE1 GLU A 125 6.785 -15.084 -15.454 1.00 0.00 O ATOM 1952 OE2 GLU A 125 8.884 -14.596 -15.441 1.00 0.00 O ATOM 0 H GLU A 125 8.932 -10.685 -13.594 1.00 0.00 H new ATOM 0 HA GLU A 125 6.549 -10.477 -15.163 1.00 0.00 H new ATOM 0 HB2 GLU A 125 7.936 -12.517 -13.465 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.213 -12.734 -13.699 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.480 -12.646 -16.153 1.00 0.00 H new ATOM 0 HG3 GLU A 125 8.178 -12.245 -15.993 1.00 0.00 H new ATOM 1959 N ALA A 126 6.405 -10.130 -11.903 1.00 0.00 N ATOM 1960 CA ALA A 126 5.553 -9.699 -10.811 1.00 0.00 C ATOM 1961 C ALA A 126 5.148 -8.254 -11.035 1.00 0.00 C ATOM 1962 O ALA A 126 4.006 -7.874 -10.775 1.00 0.00 O ATOM 1963 CB ALA A 126 6.287 -9.832 -9.476 1.00 0.00 C ATOM 0 H ALA A 126 7.382 -10.276 -11.649 1.00 0.00 H new ATOM 0 HA ALA A 126 4.665 -10.330 -10.781 1.00 0.00 H new ATOM 0 HB1 ALA A 126 5.634 -9.504 -8.667 1.00 0.00 H new ATOM 0 HB2 ALA A 126 6.567 -10.873 -9.317 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.184 -9.213 -9.491 1.00 0.00 H new ATOM 1969 N LEU A 127 6.086 -7.449 -11.525 1.00 0.00 N ATOM 1970 CA LEU A 127 5.798 -6.049 -11.782 1.00 0.00 C ATOM 1971 C LEU A 127 4.720 -5.928 -12.841 1.00 0.00 C ATOM 1972 O LEU A 127 3.847 -5.067 -12.752 1.00 0.00 O ATOM 1973 CB LEU A 127 7.065 -5.326 -12.246 1.00 0.00 C ATOM 1974 CG LEU A 127 7.495 -4.300 -11.198 1.00 0.00 C ATOM 1975 CD1 LEU A 127 8.907 -3.807 -11.520 1.00 0.00 C ATOM 1976 CD2 LEU A 127 6.527 -3.115 -11.219 1.00 0.00 C ATOM 0 H LEU A 127 7.038 -7.740 -11.748 1.00 0.00 H new ATOM 0 HA LEU A 127 5.446 -5.588 -10.859 1.00 0.00 H new ATOM 0 HB2 LEU A 127 7.866 -6.047 -12.411 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.882 -4.830 -13.199 1.00 0.00 H new ATOM 0 HG LEU A 127 7.485 -4.762 -10.211 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.216 -3.075 -10.774 1.00 0.00 H new ATOM 0 HD12 LEU A 127 9.598 -4.650 -11.509 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.915 -3.344 -12.507 1.00 0.00 H new ATOM 0 HD21 LEU A 127 6.832 -2.382 -10.472 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.539 -2.653 -12.206 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.519 -3.464 -10.994 1.00 0.00 H new ATOM 1988 N GLU A 128 4.772 -6.803 -13.836 1.00 0.00 N ATOM 1989 CA GLU A 128 3.769 -6.778 -14.887 1.00 0.00 C ATOM 1990 C GLU A 128 2.428 -7.187 -14.304 1.00 0.00 C ATOM 1991 O GLU A 128 1.395 -6.562 -14.569 1.00 0.00 O ATOM 1992 CB GLU A 128 4.159 -7.735 -16.017 1.00 0.00 C ATOM 1993 CG GLU A 128 3.682 -7.168 -17.355 1.00 0.00 C ATOM 1994 CD GLU A 128 3.799 -8.232 -18.442 1.00 0.00 C ATOM 1995 OE1 GLU A 128 4.150 -9.352 -18.110 1.00 0.00 O ATOM 1996 OE2 GLU A 128 3.536 -7.910 -19.589 1.00 0.00 O ATOM 0 H GLU A 128 5.485 -7.526 -13.936 1.00 0.00 H new ATOM 0 HA GLU A 128 3.701 -5.770 -15.296 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.240 -7.873 -16.034 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.715 -8.716 -15.847 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.648 -6.835 -17.270 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.277 -6.295 -17.623 1.00 0.00 H new ATOM 2003 N ASP A 129 2.455 -8.230 -13.486 1.00 0.00 N ATOM 2004 CA ASP A 129 1.238 -8.704 -12.853 1.00 0.00 C ATOM 2005 C ASP A 129 0.650 -7.590 -12.018 1.00 0.00 C ATOM 2006 O ASP A 129 -0.553 -7.324 -12.058 1.00 0.00 O ATOM 2007 CB ASP A 129 1.528 -9.914 -11.965 1.00 0.00 C ATOM 2008 CG ASP A 129 0.441 -10.054 -10.907 1.00 0.00 C ATOM 2009 OD1 ASP A 129 -0.701 -10.265 -11.285 1.00 0.00 O ATOM 2010 OD2 ASP A 129 0.762 -9.946 -9.736 1.00 0.00 O ATOM 0 H ASP A 129 3.296 -8.757 -13.249 1.00 0.00 H new ATOM 0 HA ASP A 129 0.530 -9.005 -13.625 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.575 -10.818 -12.572 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.501 -9.800 -11.486 1.00 0.00 H new ATOM 2015 N PHE A 130 1.519 -6.911 -11.295 1.00 0.00 N ATOM 2016 CA PHE A 130 1.109 -5.796 -10.477 1.00 0.00 C ATOM 2017 C PHE A 130 0.576 -4.695 -11.376 1.00 0.00 C ATOM 2018 O PHE A 130 -0.515 -4.166 -11.161 1.00 0.00 O ATOM 2019 CB PHE A 130 2.331 -5.311 -9.699 1.00 0.00 C ATOM 2020 CG PHE A 130 2.116 -3.919 -9.174 1.00 0.00 C ATOM 2021 CD1 PHE A 130 1.559 -3.748 -7.913 1.00 0.00 C ATOM 2022 CD2 PHE A 130 2.500 -2.807 -9.933 1.00 0.00 C ATOM 2023 CE1 PHE A 130 1.381 -2.470 -7.398 1.00 0.00 C ATOM 2024 CE2 PHE A 130 2.317 -1.517 -9.417 1.00 0.00 C ATOM 2025 CZ PHE A 130 1.758 -1.350 -8.146 1.00 0.00 C ATOM 0 H PHE A 130 2.517 -7.117 -11.260 1.00 0.00 H new ATOM 0 HA PHE A 130 0.323 -6.085 -9.780 1.00 0.00 H new ATOM 0 HB2 PHE A 130 2.532 -5.989 -8.870 1.00 0.00 H new ATOM 0 HB3 PHE A 130 3.209 -5.329 -10.345 1.00 0.00 H new ATOM 0 HD1 PHE A 130 1.264 -4.609 -7.332 1.00 0.00 H new ATOM 0 HD2 PHE A 130 2.935 -2.943 -10.912 1.00 0.00 H new ATOM 0 HE1 PHE A 130 0.950 -2.341 -6.416 1.00 0.00 H new ATOM 0 HE2 PHE A 130 2.607 -0.655 -9.999 1.00 0.00 H new ATOM 0 HZ PHE A 130 1.618 -0.358 -7.743 1.00 0.00 H new ATOM 2035 N GLU A 131 1.357 -4.379 -12.402 1.00 0.00 N ATOM 2036 CA GLU A 131 0.972 -3.354 -13.355 1.00 0.00 C ATOM 2037 C GLU A 131 -0.310 -3.759 -14.051 1.00 0.00 C ATOM 2038 O GLU A 131 -0.995 -2.929 -14.658 1.00 0.00 O ATOM 2039 CB GLU A 131 2.080 -3.137 -14.389 1.00 0.00 C ATOM 2040 CG GLU A 131 1.902 -1.766 -15.046 1.00 0.00 C ATOM 2041 CD GLU A 131 2.914 -1.593 -16.173 1.00 0.00 C ATOM 2042 OE1 GLU A 131 2.719 -2.198 -17.215 1.00 0.00 O ATOM 2043 OE2 GLU A 131 3.867 -0.858 -15.981 1.00 0.00 O ATOM 0 H GLU A 131 2.258 -4.818 -12.592 1.00 0.00 H new ATOM 0 HA GLU A 131 0.812 -2.419 -12.817 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.057 -3.198 -13.910 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.046 -3.922 -15.145 1.00 0.00 H new ATOM 0 HG2 GLU A 131 0.889 -1.670 -15.437 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.033 -0.978 -14.304 1.00 0.00 H new ATOM 2050 N LYS A 132 -0.685 -5.021 -13.890 1.00 0.00 N ATOM 2051 CA LYS A 132 -1.928 -5.480 -14.446 1.00 0.00 C ATOM 2052 C LYS A 132 -3.018 -5.133 -13.456 1.00 0.00 C ATOM 2053 O LYS A 132 -4.093 -4.677 -13.828 1.00 0.00 O ATOM 2054 CB LYS A 132 -1.883 -6.991 -14.681 1.00 0.00 C ATOM 2055 CG LYS A 132 -2.123 -7.289 -16.162 1.00 0.00 C ATOM 2056 CD LYS A 132 -3.550 -6.886 -16.529 1.00 0.00 C ATOM 2057 CE LYS A 132 -3.528 -6.009 -17.782 1.00 0.00 C ATOM 2058 NZ LYS A 132 -4.916 -5.838 -18.293 1.00 0.00 N ATOM 0 H LYS A 132 -0.149 -5.727 -13.386 1.00 0.00 H new ATOM 0 HA LYS A 132 -2.117 -5.004 -15.408 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.916 -7.388 -14.372 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.640 -7.486 -14.073 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -1.408 -6.742 -16.776 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -1.969 -8.349 -16.362 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -4.156 -7.775 -16.705 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -4.010 -6.345 -15.702 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -3.092 -5.037 -17.551 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -2.901 -6.466 -18.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -4.901 -5.242 -19.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -5.316 -6.769 -18.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -5.501 -5.384 -17.563 1.00 0.00 H new ATOM 2072 N ALA A 133 -2.717 -5.358 -12.178 1.00 0.00 N ATOM 2073 CA ALA A 133 -3.676 -5.062 -11.130 1.00 0.00 C ATOM 2074 C ALA A 133 -3.999 -3.584 -11.149 1.00 0.00 C ATOM 2075 O ALA A 133 -5.167 -3.191 -11.155 1.00 0.00 O ATOM 2076 CB ALA A 133 -3.120 -5.465 -9.763 1.00 0.00 C ATOM 0 H ALA A 133 -1.829 -5.739 -11.852 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.587 -5.634 -11.308 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.853 -5.235 -8.990 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.909 -6.534 -9.757 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.201 -4.913 -9.567 1.00 0.00 H new ATOM 2082 N ALA A 134 -2.963 -2.763 -11.202 1.00 0.00 N ATOM 2083 CA ALA A 134 -3.176 -1.339 -11.260 1.00 0.00 C ATOM 2084 C ALA A 134 -3.993 -1.046 -12.503 1.00 0.00 C ATOM 2085 O ALA A 134 -4.999 -0.324 -12.462 1.00 0.00 O ATOM 2086 CB ALA A 134 -1.833 -0.605 -11.309 1.00 0.00 C ATOM 0 H ALA A 134 -1.986 -3.057 -11.206 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.707 -0.994 -10.373 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -2.007 0.470 -11.353 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -1.255 -0.843 -10.416 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -1.279 -0.919 -12.194 1.00 0.00 H new ATOM 2092 N GLY A 135 -3.585 -1.655 -13.608 1.00 0.00 N ATOM 2093 CA GLY A 135 -4.317 -1.475 -14.840 1.00 0.00 C ATOM 2094 C GLY A 135 -5.783 -1.802 -14.602 1.00 0.00 C ATOM 2095 O GLY A 135 -6.671 -0.997 -14.884 1.00 0.00 O ATOM 0 H GLY A 135 -2.769 -2.264 -13.671 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.213 -0.449 -15.192 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.909 -2.121 -15.617 1.00 0.00 H new ATOM 2099 N ALA A 136 -6.019 -3.001 -14.084 1.00 0.00 N ATOM 2100 CA ALA A 136 -7.371 -3.460 -13.805 1.00 0.00 C ATOM 2101 C ALA A 136 -8.050 -2.561 -12.780 1.00 0.00 C ATOM 2102 O ALA A 136 -9.272 -2.589 -12.638 1.00 0.00 O ATOM 2103 CB ALA A 136 -7.328 -4.889 -13.269 1.00 0.00 C ATOM 0 H ALA A 136 -5.289 -3.673 -13.849 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.942 -3.426 -14.733 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -8.342 -5.230 -13.061 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.870 -5.543 -14.012 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -6.741 -4.916 -12.351 1.00 0.00 H new ATOM 2109 N ARG A 137 -7.255 -1.757 -12.074 1.00 0.00 N ATOM 2110 CA ARG A 137 -7.805 -0.852 -11.074 1.00 0.00 C ATOM 2111 C ARG A 137 -7.817 0.580 -11.604 1.00 0.00 C ATOM 2112 O ARG A 137 -8.190 1.511 -10.890 1.00 0.00 O ATOM 2113 CB ARG A 137 -6.986 -0.926 -9.781 1.00 0.00 C ATOM 2114 CG ARG A 137 -7.702 -1.825 -8.768 1.00 0.00 C ATOM 2115 CD ARG A 137 -7.963 -3.199 -9.388 1.00 0.00 C ATOM 2116 NE ARG A 137 -7.677 -4.254 -8.421 1.00 0.00 N ATOM 2117 CZ ARG A 137 -8.229 -5.456 -8.534 1.00 0.00 C ATOM 2118 NH1 ARG A 137 -7.954 -6.385 -7.659 1.00 0.00 N ATOM 2119 NH2 ARG A 137 -9.048 -5.708 -9.519 1.00 0.00 N ATOM 0 H ARG A 137 -6.241 -1.716 -12.176 1.00 0.00 H new ATOM 0 HA ARG A 137 -8.829 -1.156 -10.859 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -5.991 -1.319 -9.991 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -6.853 0.073 -9.365 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -7.095 -1.931 -7.869 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -8.644 -1.368 -8.464 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -9.001 -3.267 -9.714 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -7.341 -3.330 -10.274 1.00 0.00 H new ATOM 0 HE ARG A 137 -7.042 -4.065 -7.645 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -7.315 -6.187 -6.889 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -8.378 -7.309 -7.746 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -9.264 -4.981 -10.202 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -9.472 -6.632 -9.606 1.00 0.00 H new ATOM 2133 N GLY A 138 -7.437 0.747 -12.872 1.00 0.00 N ATOM 2134 CA GLY A 138 -7.444 2.066 -13.488 1.00 0.00 C ATOM 2135 C GLY A 138 -6.331 2.905 -12.915 1.00 0.00 C ATOM 2136 O GLY A 138 -6.433 4.127 -12.812 1.00 0.00 O ATOM 0 H GLY A 138 -7.125 -0.008 -13.483 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -7.323 1.974 -14.567 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -8.404 2.553 -13.315 1.00 0.00 H new ATOM 2140 N LEU A 139 -5.267 2.220 -12.549 1.00 0.00 N ATOM 2141 CA LEU A 139 -4.108 2.862 -11.981 1.00 0.00 C ATOM 2142 C LEU A 139 -2.920 2.617 -12.894 1.00 0.00 C ATOM 2143 O LEU A 139 -1.803 2.379 -12.450 1.00 0.00 O ATOM 2144 CB LEU A 139 -3.853 2.302 -10.583 1.00 0.00 C ATOM 2145 CG LEU A 139 -5.136 2.427 -9.754 1.00 0.00 C ATOM 2146 CD1 LEU A 139 -4.958 1.721 -8.411 1.00 0.00 C ATOM 2147 CD2 LEU A 139 -5.461 3.903 -9.514 1.00 0.00 C ATOM 0 H LEU A 139 -5.185 1.207 -12.638 1.00 0.00 H new ATOM 0 HA LEU A 139 -4.269 3.936 -11.893 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.546 1.258 -10.646 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -3.040 2.845 -10.102 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.956 1.962 -10.301 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.874 1.814 -7.827 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.741 0.666 -8.580 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -4.132 2.178 -7.866 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -6.374 3.983 -8.924 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.639 4.374 -8.975 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -5.602 4.405 -10.471 1.00 0.00 H new ATOM 2159 N SER A 140 -3.189 2.658 -14.188 1.00 0.00 N ATOM 2160 CA SER A 140 -2.139 2.443 -15.177 1.00 0.00 C ATOM 2161 C SER A 140 -1.471 3.771 -15.553 1.00 0.00 C ATOM 2162 O SER A 140 -0.832 3.880 -16.599 1.00 0.00 O ATOM 2163 CB SER A 140 -2.730 1.786 -16.427 1.00 0.00 C ATOM 2164 OG SER A 140 -2.611 2.673 -17.531 1.00 0.00 O ATOM 0 H SER A 140 -4.114 2.836 -14.578 1.00 0.00 H new ATOM 0 HA SER A 140 -1.385 1.785 -14.745 1.00 0.00 H new ATOM 0 HB2 SER A 140 -2.210 0.852 -16.640 1.00 0.00 H new ATOM 0 HB3 SER A 140 -3.778 1.537 -16.259 1.00 0.00 H new ATOM 0 HG SER A 140 -1.664 2.864 -17.696 1.00 0.00 H new ATOM 2170 N THR A 141 -1.625 4.780 -14.693 1.00 0.00 N ATOM 2171 CA THR A 141 -1.032 6.093 -14.955 1.00 0.00 C ATOM 2172 C THR A 141 -0.624 6.786 -13.656 1.00 0.00 C ATOM 2173 O THR A 141 -0.369 7.990 -13.633 1.00 0.00 O ATOM 2174 CB THR A 141 -2.036 6.969 -15.700 1.00 0.00 C ATOM 2175 OG1 THR A 141 -1.428 8.208 -16.035 1.00 0.00 O ATOM 2176 CG2 THR A 141 -3.255 7.216 -14.812 1.00 0.00 C ATOM 0 H THR A 141 -2.148 4.715 -13.820 1.00 0.00 H new ATOM 0 HA THR A 141 -0.139 5.946 -15.562 1.00 0.00 H new ATOM 0 HB THR A 141 -2.352 6.465 -16.613 1.00 0.00 H new ATOM 0 HG1 THR A 141 -0.934 8.550 -15.261 1.00 0.00 H new ATOM 0 HG21 THR A 141 -3.972 7.842 -15.344 1.00 0.00 H new ATOM 0 HG22 THR A 141 -3.721 6.263 -14.561 1.00 0.00 H new ATOM 0 HG23 THR A 141 -2.943 7.720 -13.897 1.00 0.00 H new ATOM 2184 N GLU A 142 -0.565 6.014 -12.582 1.00 0.00 N ATOM 2185 CA GLU A 142 -0.185 6.553 -11.269 1.00 0.00 C ATOM 2186 C GLU A 142 1.237 7.116 -11.305 1.00 0.00 C ATOM 2187 O GLU A 142 1.757 7.443 -12.372 1.00 0.00 O ATOM 2188 CB GLU A 142 -0.291 5.461 -10.185 1.00 0.00 C ATOM 2189 CG GLU A 142 -0.674 4.135 -10.827 1.00 0.00 C ATOM 2190 CD GLU A 142 0.436 3.670 -11.771 1.00 0.00 C ATOM 2191 OE1 GLU A 142 1.230 4.500 -12.179 1.00 0.00 O ATOM 2192 OE2 GLU A 142 0.488 2.484 -12.057 1.00 0.00 O ATOM 0 H GLU A 142 -0.773 5.015 -12.585 1.00 0.00 H new ATOM 0 HA GLU A 142 -0.874 7.361 -11.024 1.00 0.00 H new ATOM 0 HB2 GLU A 142 0.660 5.361 -9.662 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -1.036 5.744 -9.441 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -0.845 3.384 -10.056 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -1.608 4.245 -11.377 1.00 0.00 H new ATOM 2199 N SER A 143 1.865 7.215 -10.135 1.00 0.00 N ATOM 2200 CA SER A 143 3.228 7.724 -10.049 1.00 0.00 C ATOM 2201 C SER A 143 4.228 6.578 -9.899 1.00 0.00 C ATOM 2202 O SER A 143 5.430 6.793 -10.034 1.00 0.00 O ATOM 2203 CB SER A 143 3.364 8.684 -8.869 1.00 0.00 C ATOM 2204 OG SER A 143 2.077 9.177 -8.516 1.00 0.00 O ATOM 0 H SER A 143 1.453 6.951 -9.240 1.00 0.00 H new ATOM 0 HA SER A 143 3.446 8.260 -10.973 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.816 8.173 -8.019 1.00 0.00 H new ATOM 0 HB3 SER A 143 4.024 9.511 -9.132 1.00 0.00 H new ATOM 0 HG SER A 143 2.172 9.907 -7.870 1.00 0.00 H new ATOM 2210 N ILE A 144 3.707 5.372 -9.631 1.00 0.00 N ATOM 2211 CA ILE A 144 4.517 4.157 -9.463 1.00 0.00 C ATOM 2212 C ILE A 144 5.961 4.460 -9.101 1.00 0.00 C ATOM 2213 O ILE A 144 6.753 4.937 -9.914 1.00 0.00 O ATOM 2214 CB ILE A 144 4.423 3.294 -10.728 1.00 0.00 C ATOM 2215 CG1 ILE A 144 4.679 1.818 -10.384 1.00 0.00 C ATOM 2216 CG2 ILE A 144 5.406 3.766 -11.806 1.00 0.00 C ATOM 2217 CD1 ILE A 144 6.034 1.650 -9.696 1.00 0.00 C ATOM 0 H ILE A 144 2.705 5.211 -9.524 1.00 0.00 H new ATOM 0 HA ILE A 144 4.110 3.599 -8.620 1.00 0.00 H new ATOM 0 HB ILE A 144 3.415 3.398 -11.129 1.00 0.00 H new ATOM 0 HG12 ILE A 144 3.887 1.449 -9.733 1.00 0.00 H new ATOM 0 HG13 ILE A 144 4.650 1.217 -11.293 1.00 0.00 H new ATOM 0 HG21 ILE A 144 5.312 3.132 -12.687 1.00 0.00 H new ATOM 0 HG22 ILE A 144 5.182 4.798 -12.076 1.00 0.00 H new ATOM 0 HG23 ILE A 144 6.424 3.704 -11.422 1.00 0.00 H new ATOM 0 HD11 ILE A 144 6.195 0.598 -9.461 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.825 1.999 -10.360 1.00 0.00 H new ATOM 0 HD13 ILE A 144 6.049 2.234 -8.775 1.00 0.00 H new ATOM 2229 N LEU A 145 6.286 4.179 -7.851 1.00 0.00 N ATOM 2230 CA LEU A 145 7.625 4.423 -7.347 1.00 0.00 C ATOM 2231 C LEU A 145 8.178 3.167 -6.692 1.00 0.00 C ATOM 2232 O LEU A 145 7.452 2.408 -6.049 1.00 0.00 O ATOM 2233 CB LEU A 145 7.591 5.585 -6.335 1.00 0.00 C ATOM 2234 CG LEU A 145 8.958 5.779 -5.644 1.00 0.00 C ATOM 2235 CD1 LEU A 145 10.022 6.202 -6.661 1.00 0.00 C ATOM 2236 CD2 LEU A 145 8.825 6.876 -4.586 1.00 0.00 C ATOM 0 H LEU A 145 5.641 3.782 -7.167 1.00 0.00 H new ATOM 0 HA LEU A 145 8.277 4.693 -8.178 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.308 6.505 -6.846 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.827 5.390 -5.582 1.00 0.00 H new ATOM 0 HG LEU A 145 9.260 4.836 -5.188 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.978 6.334 -6.154 1.00 0.00 H new ATOM 0 HD12 LEU A 145 10.120 5.432 -7.426 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.726 7.142 -7.127 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.785 7.022 -4.091 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.518 7.806 -5.063 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.078 6.582 -3.849 1.00 0.00 H new ATOM 2248 N ILE A 146 9.477 2.979 -6.845 1.00 0.00 N ATOM 2249 CA ILE A 146 10.162 1.843 -6.257 1.00 0.00 C ATOM 2250 C ILE A 146 11.113 2.334 -5.164 1.00 0.00 C ATOM 2251 O ILE A 146 12.293 2.566 -5.430 1.00 0.00 O ATOM 2252 CB ILE A 146 10.956 1.095 -7.332 1.00 0.00 C ATOM 2253 CG1 ILE A 146 10.123 1.008 -8.614 1.00 0.00 C ATOM 2254 CG2 ILE A 146 11.273 -0.319 -6.836 1.00 0.00 C ATOM 2255 CD1 ILE A 146 10.866 0.163 -9.649 1.00 0.00 C ATOM 0 H ILE A 146 10.082 3.605 -7.376 1.00 0.00 H new ATOM 0 HA ILE A 146 9.426 1.165 -5.824 1.00 0.00 H new ATOM 0 HB ILE A 146 11.884 1.628 -7.537 1.00 0.00 H new ATOM 0 HG12 ILE A 146 9.150 0.566 -8.399 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.939 2.007 -9.009 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.838 -0.854 -7.599 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.863 -0.260 -5.922 1.00 0.00 H new ATOM 0 HG23 ILE A 146 10.343 -0.851 -6.634 1.00 0.00 H new ATOM 0 HD11 ILE A 146 10.273 0.101 -10.562 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.828 0.624 -9.872 1.00 0.00 H new ATOM 0 HD13 ILE A 146 11.027 -0.839 -9.252 1.00 0.00 H new ATOM 2267 N PRO A 147 10.637 2.529 -3.953 1.00 0.00 N ATOM 2268 CA PRO A 147 11.496 3.034 -2.849 1.00 0.00 C ATOM 2269 C PRO A 147 12.492 1.988 -2.377 1.00 0.00 C ATOM 2270 O PRO A 147 12.116 0.897 -1.949 1.00 0.00 O ATOM 2271 CB PRO A 147 10.508 3.405 -1.744 1.00 0.00 C ATOM 2272 CG PRO A 147 9.295 2.582 -1.999 1.00 0.00 C ATOM 2273 CD PRO A 147 9.255 2.286 -3.498 1.00 0.00 C ATOM 0 HA PRO A 147 12.108 3.879 -3.163 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.924 3.195 -0.759 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.272 4.469 -1.770 1.00 0.00 H new ATOM 0 HG2 PRO A 147 9.331 1.656 -1.425 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.396 3.115 -1.688 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.947 1.259 -3.693 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.546 2.935 -4.013 1.00 0.00 H new ATOM 2281 N ARG A 148 13.764 2.337 -2.474 1.00 0.00 N ATOM 2282 CA ARG A 148 14.835 1.434 -2.067 1.00 0.00 C ATOM 2283 C ARG A 148 14.515 0.780 -0.728 1.00 0.00 C ATOM 2284 O ARG A 148 13.529 1.123 -0.075 1.00 0.00 O ATOM 2285 CB ARG A 148 16.157 2.199 -1.961 1.00 0.00 C ATOM 2286 CG ARG A 148 15.977 3.420 -1.055 1.00 0.00 C ATOM 2287 CD ARG A 148 15.878 4.685 -1.909 1.00 0.00 C ATOM 2288 NE ARG A 148 17.198 5.076 -2.391 1.00 0.00 N ATOM 2289 CZ ARG A 148 17.354 6.135 -3.178 1.00 0.00 C ATOM 2290 NH1 ARG A 148 18.545 6.467 -3.597 1.00 0.00 N ATOM 2291 NH2 ARG A 148 16.317 6.845 -3.529 1.00 0.00 N ATOM 0 H ARG A 148 14.083 3.238 -2.830 1.00 0.00 H new ATOM 0 HA ARG A 148 14.926 0.654 -2.823 1.00 0.00 H new ATOM 0 HB2 ARG A 148 16.934 1.548 -1.560 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.486 2.514 -2.951 1.00 0.00 H new ATOM 0 HG2 ARG A 148 15.077 3.307 -0.450 1.00 0.00 H new ATOM 0 HG3 ARG A 148 16.817 3.500 -0.365 1.00 0.00 H new ATOM 0 HD2 ARG A 148 15.212 4.510 -2.754 1.00 0.00 H new ATOM 0 HD3 ARG A 148 15.443 5.494 -1.323 1.00 0.00 H new ATOM 0 HE ARG A 148 18.014 4.528 -2.120 1.00 0.00 H new ATOM 0 HH11 ARG A 148 19.356 5.913 -3.320 1.00 0.00 H new ATOM 0 HH12 ARG A 148 18.665 7.280 -4.201 1.00 0.00 H new ATOM 0 HH21 ARG A 148 15.387 6.587 -3.199 1.00 0.00 H new ATOM 0 HH22 ARG A 148 16.436 7.658 -4.133 1.00 0.00 H new ATOM 2305 N GLN A 149 15.360 -0.159 -0.329 1.00 0.00 N ATOM 2306 CA GLN A 149 15.170 -0.861 0.935 1.00 0.00 C ATOM 2307 C GLN A 149 16.139 -0.336 1.988 1.00 0.00 C ATOM 2308 O GLN A 149 17.355 -0.434 1.827 1.00 0.00 O ATOM 2309 CB GLN A 149 15.390 -2.363 0.738 1.00 0.00 C ATOM 2310 CG GLN A 149 14.754 -2.806 -0.581 1.00 0.00 C ATOM 2311 CD GLN A 149 13.274 -2.440 -0.599 1.00 0.00 C ATOM 2312 OE1 GLN A 149 12.651 -2.318 0.455 1.00 0.00 O ATOM 2313 NE2 GLN A 149 12.670 -2.256 -1.742 1.00 0.00 N ATOM 0 H GLN A 149 16.181 -0.453 -0.858 1.00 0.00 H new ATOM 0 HA GLN A 149 14.150 -0.687 1.277 1.00 0.00 H new ATOM 0 HB2 GLN A 149 16.457 -2.587 0.732 1.00 0.00 H new ATOM 0 HB3 GLN A 149 14.952 -2.917 1.569 1.00 0.00 H new ATOM 0 HG2 GLN A 149 15.264 -2.329 -1.418 1.00 0.00 H new ATOM 0 HG3 GLN A 149 14.872 -3.882 -0.707 1.00 0.00 H new ATOM 0 HE21 GLN A 149 13.188 -2.358 -2.615 1.00 0.00 H new ATOM 0 HE22 GLN A 149 11.680 -2.011 -1.762 1.00 0.00 H new ATOM 2322 N SER A 150 15.589 0.219 3.064 1.00 0.00 N ATOM 2323 CA SER A 150 16.406 0.760 4.145 1.00 0.00 C ATOM 2324 C SER A 150 16.024 0.119 5.475 1.00 0.00 C ATOM 2325 O SER A 150 15.050 0.523 6.110 1.00 0.00 O ATOM 2326 CB SER A 150 16.216 2.274 4.236 1.00 0.00 C ATOM 2327 OG SER A 150 17.211 2.821 5.093 1.00 0.00 O ATOM 0 H SER A 150 14.583 0.306 3.210 1.00 0.00 H new ATOM 0 HA SER A 150 17.451 0.537 3.932 1.00 0.00 H new ATOM 0 HB2 SER A 150 16.287 2.721 3.245 1.00 0.00 H new ATOM 0 HB3 SER A 150 15.222 2.505 4.619 1.00 0.00 H new ATOM 0 HG SER A 150 17.006 2.587 6.023 1.00 0.00 H new ATOM 2333 N GLU A 151 16.789 -0.892 5.878 1.00 0.00 N ATOM 2334 CA GLU A 151 16.526 -1.605 7.124 1.00 0.00 C ATOM 2335 C GLU A 151 16.066 -0.655 8.226 1.00 0.00 C ATOM 2336 O GLU A 151 15.429 -1.076 9.192 1.00 0.00 O ATOM 2337 CB GLU A 151 17.791 -2.334 7.580 1.00 0.00 C ATOM 2338 CG GLU A 151 19.024 -1.553 7.126 1.00 0.00 C ATOM 2339 CD GLU A 151 19.417 -1.971 5.713 1.00 0.00 C ATOM 2340 OE1 GLU A 151 19.781 -3.121 5.539 1.00 0.00 O ATOM 2341 OE2 GLU A 151 19.345 -1.136 4.828 1.00 0.00 O ATOM 0 H GLU A 151 17.597 -1.236 5.359 1.00 0.00 H new ATOM 0 HA GLU A 151 15.728 -2.323 6.936 1.00 0.00 H new ATOM 0 HB2 GLU A 151 17.792 -2.437 8.665 1.00 0.00 H new ATOM 0 HB3 GLU A 151 17.812 -3.341 7.164 1.00 0.00 H new ATOM 0 HG2 GLU A 151 18.817 -0.483 7.153 1.00 0.00 H new ATOM 0 HG3 GLU A 151 19.852 -1.735 7.811 1.00 0.00 H new ATOM 2348 N THR A 152 16.388 0.626 8.080 1.00 0.00 N ATOM 2349 CA THR A 152 16.000 1.618 9.069 1.00 0.00 C ATOM 2350 C THR A 152 16.135 3.011 8.474 1.00 0.00 C ATOM 2351 O THR A 152 16.999 3.249 7.629 1.00 0.00 O ATOM 2352 CB THR A 152 16.885 1.498 10.312 1.00 0.00 C ATOM 2353 OG1 THR A 152 16.931 2.751 10.980 1.00 0.00 O ATOM 2354 CG2 THR A 152 18.298 1.086 9.896 1.00 0.00 C ATOM 0 H THR A 152 16.914 0.998 7.289 1.00 0.00 H new ATOM 0 HA THR A 152 14.963 1.446 9.357 1.00 0.00 H new ATOM 0 HB THR A 152 16.472 0.744 10.982 1.00 0.00 H new ATOM 0 HG1 THR A 152 17.496 2.676 11.777 1.00 0.00 H new ATOM 0 HG21 THR A 152 18.928 1.001 10.782 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.261 0.125 9.383 1.00 0.00 H new ATOM 0 HG23 THR A 152 18.714 1.838 9.226 1.00 0.00 H new ATOM 2362 N CYS A 153 15.279 3.927 8.905 1.00 0.00 N ATOM 2363 CA CYS A 153 15.314 5.280 8.397 1.00 0.00 C ATOM 2364 C CYS A 153 16.746 5.772 8.277 1.00 0.00 C ATOM 2365 O CYS A 153 17.676 5.178 8.822 1.00 0.00 O ATOM 2366 CB CYS A 153 14.527 6.209 9.324 1.00 0.00 C ATOM 2367 SG CYS A 153 13.348 7.174 8.347 1.00 0.00 S ATOM 0 H CYS A 153 14.556 3.753 9.603 1.00 0.00 H new ATOM 0 HA CYS A 153 14.858 5.286 7.407 1.00 0.00 H new ATOM 0 HB2 CYS A 153 14.000 5.626 10.079 1.00 0.00 H new ATOM 0 HB3 CYS A 153 15.208 6.875 9.854 1.00 0.00 H new