USER MOD reduce.3.24.130724 H: found=0, std=0, add=1614, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1610 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 157 LYS NZ :NH3+ -156:sc= 0.461 (180deg=0) USER MOD Set 1.2: A 160 ASN : amide:sc= 0.217 K(o=0.68,f=-0.44) USER MOD Set 2.1: A 125 ASN : amide:sc= -0.88 K(o=-0.8,f=-1.4) USER MOD Set 2.2: A 150 ASN : amide:sc= 0.0761 K(o=-0.8,f=-8.4!) USER MOD Set 3.1: A 123 SER OG : rot 180:sc= 0.00122 USER MOD Set 3.2: A 124 ASN : amide:sc= 0.00197 X(o=0.0032,f=0.11) USER MOD Set 4.1: A 31 HIS : no HD1:sc= 0.0766 X(o=0.15,f=-0.11) USER MOD Set 4.2: A 56 SER OG : rot -165:sc= 0.0749 USER MOD Set 5.1: A 52 HIS : no HD1:sc= -0.144 X(o=-0.23,f=-0.73) USER MOD Set 5.2: A 76 SER OG : rot -72:sc= -0.0892 USER MOD Set 6.1: A 33 MET CE :methyl 155:sc= -0.0492 (180deg=-1.22) USER MOD Set 6.2: A 40 MET CE :methyl -130:sc= 0 (180deg=-0.0484) USER MOD Set 6.3: A 43 THR OG1 : rot 180:sc= 0 USER MOD Set 6.4: A 69 MET CE :methyl -176:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 155:sc= -1.5 (180deg=-2.06!) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.00268 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0552) USER MOD Single : A 18 LYS NZ :NH3+ 159:sc= 0.46 (180deg=0.208) USER MOD Single : A 19 SER OG : rot -26:sc= 1.18 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot -150:sc= 0 USER MOD Single : A 46 THR OG1 : rot -40:sc= 0.129 USER MOD Single : A 48 LYS NZ :NH3+ 154:sc= -0.41 (180deg=-1.04) USER MOD Single : A 50 CYS SG : rot 180:sc= -0.244 USER MOD Single : A 51 LYS NZ :NH3+ -114:sc= -0.312 (180deg=-0.868) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.317 K(o=-0.32,f=-6.1!) USER MOD Single : A 59 ASN : amide:sc= -2.34 X(o=-2.3,f=-2) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 55:sc= -0.449 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc=-0.00123 X(o=-0.0012,f=-0.27) USER MOD Single : A 80 ASN : amide:sc= -3.3 K(o=-3.3,f=-4.6!) USER MOD Single : A 83 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0196) USER MOD Single : A 84 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0526) USER MOD Single : A 87 ASN : amide:sc= -1.6 K(o=-1.6,f=-4.2!) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN :FLIP amide:sc= 0.127 F(o=-0.67,f=0.13) USER MOD Single : A 104 GLN : amide:sc= 0.397 K(o=0.4,f=-4.9!) USER MOD Single : A 107 SER OG : rot 39:sc= 0.388 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl -178:sc=-0.00129 (180deg=-0.00824) USER MOD Single : A 126 LYS NZ :NH3+ 167:sc= -0.0174 (180deg=-0.161) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc=-0.00117 X(o=-0.0012,f=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 0.689 K(o=0.69,f=-3.9!) USER MOD Single : A 156 TYR OH : rot -130:sc= 0.667 USER MOD Single : A 159 ASN : amide:sc= -0.379 K(o=-0.38,f=-1.1) USER MOD Single : A 162 THR OG1 : rot -170:sc= 0 USER MOD Single : A 163 SER OG : rot 66:sc= 0.361 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -1 K(o=-1,f=-1.6) USER MOD Single : A 193 ASN : amide:sc= 0.0295 X(o=0.03,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.662 -6.793 -8.603 1.00 0.00 N ATOM 2 CA MET A 1 14.630 -7.499 -7.792 1.00 0.00 C ATOM 3 C MET A 1 15.068 -8.821 -8.414 1.00 0.00 C ATOM 4 O MET A 1 14.515 -9.323 -9.390 1.00 0.00 O ATOM 5 CB MET A 1 14.044 -7.764 -6.393 1.00 0.00 C ATOM 6 CG MET A 1 13.652 -6.526 -5.584 1.00 0.00 C ATOM 7 SD MET A 1 15.037 -5.497 -5.038 1.00 0.00 S ATOM 8 CE MET A 1 14.205 -4.540 -3.746 1.00 0.00 C ATOM 0 H1 MET A 1 13.095 -6.165 -7.998 1.00 0.00 H new ATOM 0 H2 MET A 1 14.158 -6.227 -9.321 1.00 0.00 H new ATOM 0 H3 MET A 1 13.037 -7.479 -9.073 1.00 0.00 H new ATOM 0 HA MET A 1 15.512 -6.862 -7.723 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.162 -8.395 -6.504 1.00 0.00 H new ATOM 0 HB3 MET A 1 14.773 -8.334 -5.817 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.981 -5.915 -6.187 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.090 -6.847 -4.707 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.914 -3.846 -3.294 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.378 -3.981 -4.183 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.822 -5.216 -2.982 1.00 0.00 H new ATOM 18 N ALA A 2 16.097 -9.399 -7.800 1.00 0.00 N ATOM 19 CA ALA A 2 16.706 -10.643 -8.196 1.00 0.00 C ATOM 20 C ALA A 2 16.363 -11.708 -7.152 1.00 0.00 C ATOM 21 O ALA A 2 15.376 -12.435 -7.294 1.00 0.00 O ATOM 22 CB ALA A 2 18.188 -10.388 -8.205 1.00 0.00 C ATOM 0 H ALA A 2 16.540 -8.987 -6.979 1.00 0.00 H new ATOM 0 HA ALA A 2 16.359 -10.988 -9.170 1.00 0.00 H new ATOM 0 HB1 ALA A 2 18.712 -11.298 -8.499 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.416 -9.593 -8.914 1.00 0.00 H new ATOM 0 HB3 ALA A 2 18.512 -10.089 -7.208 1.00 0.00 H new ATOM 28 N LYS A 3 17.189 -11.777 -6.097 1.00 0.00 N ATOM 29 CA LYS A 3 17.089 -12.664 -4.961 1.00 0.00 C ATOM 30 C LYS A 3 17.151 -11.771 -3.720 1.00 0.00 C ATOM 31 O LYS A 3 16.657 -10.642 -3.758 1.00 0.00 O ATOM 32 CB LYS A 3 18.245 -13.681 -4.993 1.00 0.00 C ATOM 33 CG LYS A 3 18.387 -14.437 -6.320 1.00 0.00 C ATOM 34 CD LYS A 3 19.572 -15.402 -6.214 1.00 0.00 C ATOM 35 CE LYS A 3 19.764 -16.197 -7.508 1.00 0.00 C ATOM 36 NZ LYS A 3 20.921 -17.101 -7.407 1.00 0.00 N ATOM 0 H LYS A 3 18.000 -11.162 -6.024 1.00 0.00 H new ATOM 0 HA LYS A 3 16.164 -13.241 -4.965 1.00 0.00 H new ATOM 0 HB2 LYS A 3 19.179 -13.158 -4.785 1.00 0.00 H new ATOM 0 HB3 LYS A 3 18.099 -14.404 -4.191 1.00 0.00 H new ATOM 0 HG2 LYS A 3 17.472 -14.986 -6.541 1.00 0.00 H new ATOM 0 HG3 LYS A 3 18.544 -13.735 -7.139 1.00 0.00 H new ATOM 0 HD2 LYS A 3 20.480 -14.842 -5.991 1.00 0.00 H new ATOM 0 HD3 LYS A 3 19.410 -16.089 -5.384 1.00 0.00 H new ATOM 0 HE2 LYS A 3 18.864 -16.775 -7.720 1.00 0.00 H new ATOM 0 HE3 LYS A 3 19.907 -15.511 -8.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 21.029 -17.628 -8.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 21.781 -16.545 -7.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 20.772 -17.770 -6.625 1.00 0.00 H new ATOM 50 N ALA A 4 17.762 -12.244 -2.625 1.00 0.00 N ATOM 51 CA ALA A 4 17.904 -11.446 -1.412 1.00 0.00 C ATOM 52 C ALA A 4 18.993 -11.966 -0.507 1.00 0.00 C ATOM 53 O ALA A 4 18.810 -12.969 0.183 1.00 0.00 O ATOM 54 CB ALA A 4 16.586 -11.368 -0.656 1.00 0.00 C ATOM 0 H ALA A 4 18.165 -13.179 -2.560 1.00 0.00 H new ATOM 0 HA ALA A 4 18.192 -10.444 -1.729 1.00 0.00 H new ATOM 0 HB1 ALA A 4 16.718 -10.768 0.244 1.00 0.00 H new ATOM 0 HB2 ALA A 4 15.829 -10.908 -1.291 1.00 0.00 H new ATOM 0 HB3 ALA A 4 16.266 -12.372 -0.379 1.00 0.00 H new ATOM 60 N THR A 5 20.112 -11.235 -0.495 1.00 0.00 N ATOM 61 CA THR A 5 21.230 -11.532 0.370 1.00 0.00 C ATOM 62 C THR A 5 21.750 -10.220 0.947 1.00 0.00 C ATOM 63 O THR A 5 21.003 -9.524 1.637 1.00 0.00 O ATOM 64 CB THR A 5 22.309 -12.314 -0.419 1.00 0.00 C ATOM 65 OG1 THR A 5 22.631 -11.679 -1.645 1.00 0.00 O ATOM 66 CG2 THR A 5 21.849 -13.733 -0.721 1.00 0.00 C ATOM 0 H THR A 5 20.256 -10.420 -1.092 1.00 0.00 H new ATOM 0 HA THR A 5 20.930 -12.171 1.201 1.00 0.00 H new ATOM 0 HB THR A 5 23.194 -12.338 0.216 1.00 0.00 H new ATOM 0 HG1 THR A 5 23.316 -12.200 -2.113 1.00 0.00 H new ATOM 0 HG21 THR A 5 22.627 -14.257 -1.276 1.00 0.00 H new ATOM 0 HG22 THR A 5 21.653 -14.258 0.214 1.00 0.00 H new ATOM 0 HG23 THR A 5 20.937 -13.701 -1.318 1.00 0.00 H new ATOM 74 N THR A 6 23.023 -9.865 0.676 1.00 0.00 N ATOM 75 CA THR A 6 23.712 -8.688 1.153 1.00 0.00 C ATOM 76 C THR A 6 23.501 -7.528 0.190 1.00 0.00 C ATOM 77 O THR A 6 23.311 -7.757 -1.000 1.00 0.00 O ATOM 78 CB THR A 6 25.208 -9.009 1.320 1.00 0.00 C ATOM 79 OG1 THR A 6 25.355 -10.107 2.197 1.00 0.00 O ATOM 80 CG2 THR A 6 26.018 -7.837 1.891 1.00 0.00 C ATOM 0 H THR A 6 23.618 -10.440 0.080 1.00 0.00 H new ATOM 0 HA THR A 6 23.308 -8.392 2.121 1.00 0.00 H new ATOM 0 HB THR A 6 25.591 -9.229 0.324 1.00 0.00 H new ATOM 0 HG1 THR A 6 26.307 -10.315 2.304 1.00 0.00 H new ATOM 0 HG21 THR A 6 27.064 -8.129 1.984 1.00 0.00 H new ATOM 0 HG22 THR A 6 25.938 -6.980 1.223 1.00 0.00 H new ATOM 0 HG23 THR A 6 25.628 -7.569 2.873 1.00 0.00 H new ATOM 88 N ILE A 7 23.542 -6.291 0.697 1.00 0.00 N ATOM 89 CA ILE A 7 23.333 -5.091 -0.100 1.00 0.00 C ATOM 90 C ILE A 7 24.195 -5.056 -1.357 1.00 0.00 C ATOM 91 O ILE A 7 23.654 -5.000 -2.460 1.00 0.00 O ATOM 92 CB ILE A 7 23.477 -3.817 0.750 1.00 0.00 C ATOM 93 CG1 ILE A 7 23.093 -2.586 -0.102 1.00 0.00 C ATOM 94 CG2 ILE A 7 24.821 -3.662 1.487 1.00 0.00 C ATOM 95 CD1 ILE A 7 24.260 -1.745 -0.625 1.00 0.00 C ATOM 0 H ILE A 7 23.723 -6.100 1.682 1.00 0.00 H new ATOM 0 HA ILE A 7 22.303 -5.125 -0.454 1.00 0.00 H new ATOM 0 HB ILE A 7 22.775 -3.908 1.578 1.00 0.00 H new ATOM 0 HG12 ILE A 7 22.506 -2.927 -0.954 1.00 0.00 H new ATOM 0 HG13 ILE A 7 22.446 -1.943 0.494 1.00 0.00 H new ATOM 0 HG21 ILE A 7 24.819 -2.732 2.056 1.00 0.00 H new ATOM 0 HG22 ILE A 7 24.963 -4.503 2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 7 25.634 -3.641 0.761 1.00 0.00 H new ATOM 0 HD11 ILE A 7 23.874 -0.909 -1.209 1.00 0.00 H new ATOM 0 HD12 ILE A 7 24.839 -1.363 0.216 1.00 0.00 H new ATOM 0 HD13 ILE A 7 24.900 -2.363 -1.255 1.00 0.00 H new ATOM 107 N LYS A 8 25.521 -5.097 -1.200 1.00 0.00 N ATOM 108 CA LYS A 8 26.466 -5.025 -2.303 1.00 0.00 C ATOM 109 C LYS A 8 26.114 -6.034 -3.406 1.00 0.00 C ATOM 110 O LYS A 8 25.779 -5.646 -4.533 1.00 0.00 O ATOM 111 CB LYS A 8 27.894 -5.215 -1.771 1.00 0.00 C ATOM 112 CG LYS A 8 28.254 -4.059 -0.829 1.00 0.00 C ATOM 113 CD LYS A 8 29.659 -4.239 -0.246 1.00 0.00 C ATOM 114 CE LYS A 8 30.131 -2.984 0.497 1.00 0.00 C ATOM 115 NZ LYS A 8 29.193 -2.571 1.557 1.00 0.00 N ATOM 0 H LYS A 8 25.968 -5.182 -0.287 1.00 0.00 H new ATOM 0 HA LYS A 8 26.406 -4.038 -2.763 1.00 0.00 H new ATOM 0 HB2 LYS A 8 27.972 -6.165 -1.242 1.00 0.00 H new ATOM 0 HB3 LYS A 8 28.599 -5.253 -2.601 1.00 0.00 H new ATOM 0 HG2 LYS A 8 28.200 -3.114 -1.370 1.00 0.00 H new ATOM 0 HG3 LYS A 8 27.526 -4.005 -0.020 1.00 0.00 H new ATOM 0 HD2 LYS A 8 29.663 -5.089 0.436 1.00 0.00 H new ATOM 0 HD3 LYS A 8 30.359 -4.471 -1.049 1.00 0.00 H new ATOM 0 HE2 LYS A 8 31.111 -3.172 0.936 1.00 0.00 H new ATOM 0 HE3 LYS A 8 30.252 -2.168 -0.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 29.624 -1.816 2.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 28.314 -2.220 1.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 28.978 -3.386 2.167 1.00 0.00 H new ATOM 129 N ASP A 9 26.154 -7.327 -3.046 1.00 0.00 N ATOM 130 CA ASP A 9 25.830 -8.412 -3.941 1.00 0.00 C ATOM 131 C ASP A 9 24.474 -8.183 -4.575 1.00 0.00 C ATOM 132 O ASP A 9 24.428 -8.026 -5.788 1.00 0.00 O ATOM 133 CB ASP A 9 25.894 -9.747 -3.194 1.00 0.00 C ATOM 134 CG ASP A 9 27.340 -10.134 -2.901 1.00 0.00 C ATOM 135 OD1 ASP A 9 27.991 -10.644 -3.839 1.00 0.00 O ATOM 136 OD2 ASP A 9 27.775 -9.903 -1.751 1.00 0.00 O ATOM 0 H ASP A 9 26.417 -7.635 -2.110 1.00 0.00 H new ATOM 0 HA ASP A 9 26.564 -8.448 -4.746 1.00 0.00 H new ATOM 0 HB2 ASP A 9 25.336 -9.674 -2.261 1.00 0.00 H new ATOM 0 HB3 ASP A 9 25.418 -10.526 -3.790 1.00 0.00 H new ATOM 141 N ALA A 10 23.399 -8.120 -3.782 1.00 0.00 N ATOM 142 CA ALA A 10 22.030 -7.908 -4.228 1.00 0.00 C ATOM 143 C ALA A 10 21.864 -6.775 -5.253 1.00 0.00 C ATOM 144 O ALA A 10 21.213 -6.984 -6.273 1.00 0.00 O ATOM 145 CB ALA A 10 21.117 -7.688 -3.023 1.00 0.00 C ATOM 0 H ALA A 10 23.469 -8.220 -2.769 1.00 0.00 H new ATOM 0 HA ALA A 10 21.740 -8.816 -4.757 1.00 0.00 H new ATOM 0 HB1 ALA A 10 20.094 -7.530 -3.365 1.00 0.00 H new ATOM 0 HB2 ALA A 10 21.152 -8.564 -2.375 1.00 0.00 H new ATOM 0 HB3 ALA A 10 21.453 -6.813 -2.467 1.00 0.00 H new ATOM 151 N ILE A 11 22.431 -5.583 -5.010 1.00 0.00 N ATOM 152 CA ILE A 11 22.314 -4.453 -5.922 1.00 0.00 C ATOM 153 C ILE A 11 23.073 -4.723 -7.231 1.00 0.00 C ATOM 154 O ILE A 11 22.555 -4.413 -8.307 1.00 0.00 O ATOM 155 CB ILE A 11 22.689 -3.127 -5.213 1.00 0.00 C ATOM 156 CG1 ILE A 11 21.613 -2.827 -4.144 1.00 0.00 C ATOM 157 CG2 ILE A 11 22.775 -1.921 -6.164 1.00 0.00 C ATOM 158 CD1 ILE A 11 21.561 -1.362 -3.690 1.00 0.00 C ATOM 0 H ILE A 11 22.981 -5.384 -4.175 1.00 0.00 H new ATOM 0 HA ILE A 11 21.272 -4.331 -6.218 1.00 0.00 H new ATOM 0 HB ILE A 11 23.680 -3.265 -4.781 1.00 0.00 H new ATOM 0 HG12 ILE A 11 20.637 -3.107 -4.540 1.00 0.00 H new ATOM 0 HG13 ILE A 11 21.797 -3.458 -3.274 1.00 0.00 H new ATOM 0 HG21 ILE A 11 23.042 -1.029 -5.597 1.00 0.00 H new ATOM 0 HG22 ILE A 11 23.535 -2.109 -6.923 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.810 -1.769 -6.647 1.00 0.00 H new ATOM 0 HD11 ILE A 11 20.779 -1.241 -2.940 1.00 0.00 H new ATOM 0 HD12 ILE A 11 22.522 -1.080 -3.261 1.00 0.00 H new ATOM 0 HD13 ILE A 11 21.344 -0.723 -4.546 1.00 0.00 H new ATOM 170 N ARG A 12 24.279 -5.326 -7.164 1.00 0.00 N ATOM 171 CA ARG A 12 24.997 -5.667 -8.385 1.00 0.00 C ATOM 172 C ARG A 12 24.196 -6.728 -9.145 1.00 0.00 C ATOM 173 O ARG A 12 24.082 -6.727 -10.374 1.00 0.00 O ATOM 174 CB ARG A 12 26.408 -6.148 -8.001 1.00 0.00 C ATOM 175 CG ARG A 12 27.287 -6.283 -9.245 1.00 0.00 C ATOM 176 CD ARG A 12 28.763 -6.419 -8.867 1.00 0.00 C ATOM 177 NE ARG A 12 29.576 -6.655 -10.065 1.00 0.00 N ATOM 178 CZ ARG A 12 29.734 -7.848 -10.665 1.00 0.00 C ATOM 179 NH1 ARG A 12 29.156 -8.954 -10.172 1.00 0.00 N ATOM 180 NH2 ARG A 12 30.480 -7.932 -11.774 1.00 0.00 N ATOM 0 H ARG A 12 24.756 -5.576 -6.298 1.00 0.00 H new ATOM 0 HA ARG A 12 25.108 -4.806 -9.045 1.00 0.00 H new ATOM 0 HB2 ARG A 12 26.861 -5.443 -7.304 1.00 0.00 H new ATOM 0 HB3 ARG A 12 26.344 -7.108 -7.488 1.00 0.00 H new ATOM 0 HG2 ARG A 12 26.975 -7.154 -9.821 1.00 0.00 H new ATOM 0 HG3 ARG A 12 27.152 -5.411 -9.886 1.00 0.00 H new ATOM 0 HD2 ARG A 12 29.101 -5.514 -8.362 1.00 0.00 H new ATOM 0 HD3 ARG A 12 28.891 -7.242 -8.164 1.00 0.00 H new ATOM 0 HE ARG A 12 30.058 -5.854 -10.474 1.00 0.00 H new ATOM 0 HH11 ARG A 12 28.585 -8.898 -9.328 1.00 0.00 H new ATOM 0 HH12 ARG A 12 29.287 -9.850 -10.641 1.00 0.00 H new ATOM 0 HH21 ARG A 12 30.922 -7.096 -12.156 1.00 0.00 H new ATOM 0 HH22 ARG A 12 30.606 -8.832 -12.237 1.00 0.00 H new ATOM 194 N ILE A 13 23.581 -7.628 -8.378 1.00 0.00 N ATOM 195 CA ILE A 13 22.733 -8.689 -8.839 1.00 0.00 C ATOM 196 C ILE A 13 21.501 -8.090 -9.530 1.00 0.00 C ATOM 197 O ILE A 13 21.088 -8.632 -10.541 1.00 0.00 O ATOM 198 CB ILE A 13 22.479 -9.651 -7.654 1.00 0.00 C ATOM 199 CG1 ILE A 13 23.613 -10.683 -7.537 1.00 0.00 C ATOM 200 CG2 ILE A 13 21.099 -10.283 -7.666 1.00 0.00 C ATOM 201 CD1 ILE A 13 23.531 -11.515 -6.252 1.00 0.00 C ATOM 0 H ILE A 13 23.677 -7.622 -7.363 1.00 0.00 H new ATOM 0 HA ILE A 13 23.190 -9.306 -9.613 1.00 0.00 H new ATOM 0 HB ILE A 13 22.489 -9.046 -6.747 1.00 0.00 H new ATOM 0 HG12 ILE A 13 23.581 -11.350 -8.399 1.00 0.00 H new ATOM 0 HG13 ILE A 13 24.572 -10.167 -7.569 1.00 0.00 H new ATOM 0 HG21 ILE A 13 20.994 -10.944 -6.806 1.00 0.00 H new ATOM 0 HG22 ILE A 13 20.341 -9.502 -7.618 1.00 0.00 H new ATOM 0 HG23 ILE A 13 20.970 -10.858 -8.583 1.00 0.00 H new ATOM 0 HD11 ILE A 13 24.357 -12.226 -6.225 1.00 0.00 H new ATOM 0 HD12 ILE A 13 23.592 -10.855 -5.387 1.00 0.00 H new ATOM 0 HD13 ILE A 13 22.585 -12.057 -6.229 1.00 0.00 H new ATOM 213 N PHE A 14 20.917 -6.970 -9.073 1.00 0.00 N ATOM 214 CA PHE A 14 19.798 -6.350 -9.794 1.00 0.00 C ATOM 215 C PHE A 14 20.325 -5.707 -11.086 1.00 0.00 C ATOM 216 O PHE A 14 19.642 -5.649 -12.111 1.00 0.00 O ATOM 217 CB PHE A 14 19.121 -5.238 -8.960 1.00 0.00 C ATOM 218 CG PHE A 14 18.698 -5.548 -7.537 1.00 0.00 C ATOM 219 CD1 PHE A 14 18.374 -6.858 -7.145 1.00 0.00 C ATOM 220 CD2 PHE A 14 18.654 -4.511 -6.586 1.00 0.00 C ATOM 221 CE1 PHE A 14 18.182 -7.160 -5.785 1.00 0.00 C ATOM 222 CE2 PHE A 14 18.426 -4.804 -5.231 1.00 0.00 C ATOM 223 CZ PHE A 14 18.238 -6.135 -4.825 1.00 0.00 C ATOM 0 H PHE A 14 21.197 -6.483 -8.221 1.00 0.00 H new ATOM 0 HA PHE A 14 19.068 -7.133 -10.001 1.00 0.00 H new ATOM 0 HB2 PHE A 14 19.805 -4.390 -8.924 1.00 0.00 H new ATOM 0 HB3 PHE A 14 18.235 -4.910 -9.504 1.00 0.00 H new ATOM 0 HD1 PHE A 14 18.272 -7.634 -7.889 1.00 0.00 H new ATOM 0 HD2 PHE A 14 18.796 -3.487 -6.899 1.00 0.00 H new ATOM 0 HE1 PHE A 14 17.992 -8.178 -5.479 1.00 0.00 H new ATOM 0 HE2 PHE A 14 18.395 -4.007 -4.503 1.00 0.00 H new ATOM 0 HZ PHE A 14 18.137 -6.371 -3.776 1.00 0.00 H new ATOM 233 N GLU A 15 21.564 -5.195 -11.038 1.00 0.00 N ATOM 234 CA GLU A 15 22.185 -4.633 -12.228 1.00 0.00 C ATOM 235 C GLU A 15 22.448 -5.732 -13.263 1.00 0.00 C ATOM 236 O GLU A 15 22.466 -5.440 -14.461 1.00 0.00 O ATOM 237 CB GLU A 15 23.437 -3.845 -11.818 1.00 0.00 C ATOM 238 CG GLU A 15 24.060 -3.001 -12.935 1.00 0.00 C ATOM 239 CD GLU A 15 25.223 -2.167 -12.397 1.00 0.00 C ATOM 240 OE1 GLU A 15 26.183 -2.788 -11.890 1.00 0.00 O ATOM 241 OE2 GLU A 15 25.128 -0.924 -12.494 1.00 0.00 O ATOM 0 H GLU A 15 22.141 -5.162 -10.198 1.00 0.00 H new ATOM 0 HA GLU A 15 21.514 -3.927 -12.718 1.00 0.00 H new ATOM 0 HB2 GLU A 15 23.180 -3.189 -10.986 1.00 0.00 H new ATOM 0 HB3 GLU A 15 24.186 -4.546 -11.451 1.00 0.00 H new ATOM 0 HG2 GLU A 15 24.412 -3.651 -13.736 1.00 0.00 H new ATOM 0 HG3 GLU A 15 23.304 -2.345 -13.366 1.00 0.00 H new ATOM 248 N GLU A 16 22.604 -6.997 -12.824 1.00 0.00 N ATOM 249 CA GLU A 16 22.830 -8.154 -13.698 1.00 0.00 C ATOM 250 C GLU A 16 21.553 -8.935 -14.077 1.00 0.00 C ATOM 251 O GLU A 16 21.246 -9.049 -15.268 1.00 0.00 O ATOM 252 CB GLU A 16 23.843 -9.091 -13.051 1.00 0.00 C ATOM 253 CG GLU A 16 25.247 -8.479 -12.950 1.00 0.00 C ATOM 254 CD GLU A 16 26.164 -9.326 -12.069 1.00 0.00 C ATOM 255 OE1 GLU A 16 25.835 -9.467 -10.870 1.00 0.00 O ATOM 256 OE2 GLU A 16 27.183 -9.814 -12.605 1.00 0.00 O ATOM 0 H GLU A 16 22.575 -7.242 -11.834 1.00 0.00 H new ATOM 0 HA GLU A 16 23.213 -7.752 -14.636 1.00 0.00 H new ATOM 0 HB2 GLU A 16 23.497 -9.358 -12.053 1.00 0.00 H new ATOM 0 HB3 GLU A 16 23.896 -10.014 -13.628 1.00 0.00 H new ATOM 0 HG2 GLU A 16 25.679 -8.390 -13.947 1.00 0.00 H new ATOM 0 HG3 GLU A 16 25.177 -7.471 -12.541 1.00 0.00 H new ATOM 263 N ARG A 17 20.838 -9.519 -13.107 1.00 0.00 N ATOM 264 CA ARG A 17 19.653 -10.339 -13.286 1.00 0.00 C ATOM 265 C ARG A 17 18.442 -9.497 -13.660 1.00 0.00 C ATOM 266 O ARG A 17 17.889 -9.689 -14.744 1.00 0.00 O ATOM 267 CB ARG A 17 19.409 -11.148 -12.011 1.00 0.00 C ATOM 268 CG ARG A 17 17.932 -11.494 -11.814 1.00 0.00 C ATOM 269 CD ARG A 17 17.817 -12.680 -10.874 1.00 0.00 C ATOM 270 NE ARG A 17 16.434 -13.163 -10.798 1.00 0.00 N ATOM 271 CZ ARG A 17 16.040 -14.218 -10.069 1.00 0.00 C ATOM 272 NH1 ARG A 17 16.921 -14.906 -9.329 1.00 0.00 N ATOM 273 NH2 ARG A 17 14.751 -14.586 -10.083 1.00 0.00 N ATOM 0 H ARG A 17 21.093 -9.421 -12.124 1.00 0.00 H new ATOM 0 HA ARG A 17 19.816 -11.027 -14.116 1.00 0.00 H new ATOM 0 HB2 ARG A 17 19.993 -12.068 -12.050 1.00 0.00 H new ATOM 0 HB3 ARG A 17 19.765 -10.581 -11.151 1.00 0.00 H new ATOM 0 HG2 ARG A 17 17.397 -10.637 -11.404 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.470 -11.729 -12.773 1.00 0.00 H new ATOM 0 HD2 ARG A 17 18.468 -13.484 -11.217 1.00 0.00 H new ATOM 0 HD3 ARG A 17 18.161 -12.394 -9.880 1.00 0.00 H new ATOM 0 HE ARG A 17 15.725 -12.664 -11.335 1.00 0.00 H new ATOM 0 HH11 ARG A 17 17.903 -14.629 -9.316 1.00 0.00 H new ATOM 0 HH12 ARG A 17 16.610 -15.706 -8.779 1.00 0.00 H new ATOM 0 HH21 ARG A 17 14.078 -14.065 -10.645 1.00 0.00 H new ATOM 0 HH22 ARG A 17 14.443 -15.387 -9.532 1.00 0.00 H new ATOM 287 N LYS A 18 18.016 -8.606 -12.754 1.00 0.00 N ATOM 288 CA LYS A 18 16.891 -7.731 -13.035 1.00 0.00 C ATOM 289 C LYS A 18 17.279 -6.969 -14.310 1.00 0.00 C ATOM 290 O LYS A 18 16.440 -6.763 -15.190 1.00 0.00 O ATOM 291 CB LYS A 18 16.480 -6.884 -11.823 1.00 0.00 C ATOM 292 CG LYS A 18 14.949 -6.817 -11.641 1.00 0.00 C ATOM 293 CD LYS A 18 14.017 -6.734 -12.863 1.00 0.00 C ATOM 294 CE LYS A 18 14.208 -5.437 -13.635 1.00 0.00 C ATOM 295 NZ LYS A 18 13.816 -5.579 -15.050 1.00 0.00 N ATOM 0 H LYS A 18 18.434 -8.480 -11.832 1.00 0.00 H new ATOM 0 HA LYS A 18 15.965 -8.275 -13.221 1.00 0.00 H new ATOM 0 HB2 LYS A 18 16.932 -7.300 -10.923 1.00 0.00 H new ATOM 0 HB3 LYS A 18 16.873 -5.874 -11.939 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.654 -7.699 -11.072 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.738 -5.949 -11.016 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.207 -7.581 -13.523 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.980 -6.812 -12.535 1.00 0.00 H new ATOM 0 HE2 LYS A 18 13.616 -4.648 -13.171 1.00 0.00 H new ATOM 0 HE3 LYS A 18 15.252 -5.129 -13.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 13.617 -4.640 -15.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 14.590 -6.025 -15.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 12.964 -6.172 -15.116 1.00 0.00 H new ATOM 309 N SER A 19 18.588 -6.665 -14.448 1.00 0.00 N ATOM 310 CA SER A 19 19.259 -6.037 -15.560 1.00 0.00 C ATOM 311 C SER A 19 18.908 -4.560 -15.626 1.00 0.00 C ATOM 312 O SER A 19 18.417 -4.089 -16.650 1.00 0.00 O ATOM 313 CB SER A 19 19.060 -6.777 -16.889 1.00 0.00 C ATOM 314 OG SER A 19 17.784 -6.620 -17.475 1.00 0.00 O ATOM 0 H SER A 19 19.247 -6.883 -13.700 1.00 0.00 H new ATOM 0 HA SER A 19 20.332 -6.108 -15.380 1.00 0.00 H new ATOM 0 HB2 SER A 19 19.813 -6.431 -17.597 1.00 0.00 H new ATOM 0 HB3 SER A 19 19.240 -7.840 -16.726 1.00 0.00 H new ATOM 0 HG SER A 19 17.126 -6.421 -16.777 1.00 0.00 H new ATOM 320 N VAL A 20 19.162 -3.833 -14.525 1.00 0.00 N ATOM 321 CA VAL A 20 18.709 -2.441 -14.451 1.00 0.00 C ATOM 322 C VAL A 20 19.721 -1.514 -13.776 1.00 0.00 C ATOM 323 O VAL A 20 20.919 -1.789 -13.781 1.00 0.00 O ATOM 324 CB VAL A 20 17.335 -2.435 -13.780 1.00 0.00 C ATOM 325 CG1 VAL A 20 16.299 -3.073 -14.693 1.00 0.00 C ATOM 326 CG2 VAL A 20 17.390 -3.253 -12.495 1.00 0.00 C ATOM 0 H VAL A 20 19.661 -4.173 -13.703 1.00 0.00 H new ATOM 0 HA VAL A 20 18.622 -2.029 -15.456 1.00 0.00 H new ATOM 0 HB VAL A 20 17.062 -1.401 -13.569 1.00 0.00 H new ATOM 0 HG11 VAL A 20 15.326 -3.062 -14.202 1.00 0.00 H new ATOM 0 HG12 VAL A 20 16.242 -2.512 -15.626 1.00 0.00 H new ATOM 0 HG13 VAL A 20 16.586 -4.103 -14.906 1.00 0.00 H new ATOM 0 HG21 VAL A 20 16.410 -3.248 -12.018 1.00 0.00 H new ATOM 0 HG22 VAL A 20 17.674 -4.279 -12.729 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.125 -2.818 -11.818 1.00 0.00 H new ATOM 336 N VAL A 21 19.226 -0.388 -13.242 1.00 0.00 N ATOM 337 CA VAL A 21 20.031 0.620 -12.584 1.00 0.00 C ATOM 338 C VAL A 21 19.491 0.778 -11.170 1.00 0.00 C ATOM 339 O VAL A 21 18.432 1.373 -10.964 1.00 0.00 O ATOM 340 CB VAL A 21 20.032 1.929 -13.383 1.00 0.00 C ATOM 341 CG1 VAL A 21 20.933 2.960 -12.690 1.00 0.00 C ATOM 342 CG2 VAL A 21 20.535 1.712 -14.818 1.00 0.00 C ATOM 0 H VAL A 21 18.232 -0.159 -13.262 1.00 0.00 H new ATOM 0 HA VAL A 21 21.077 0.320 -12.531 1.00 0.00 H new ATOM 0 HB VAL A 21 19.005 2.292 -13.426 1.00 0.00 H new ATOM 0 HG11 VAL A 21 20.930 3.888 -13.262 1.00 0.00 H new ATOM 0 HG12 VAL A 21 20.559 3.152 -11.684 1.00 0.00 H new ATOM 0 HG13 VAL A 21 21.950 2.573 -12.631 1.00 0.00 H new ATOM 0 HG21 VAL A 21 20.522 2.660 -15.355 1.00 0.00 H new ATOM 0 HG22 VAL A 21 21.553 1.323 -14.792 1.00 0.00 H new ATOM 0 HG23 VAL A 21 19.887 0.998 -15.327 1.00 0.00 H new ATOM 352 N ALA A 22 20.190 0.161 -10.214 1.00 0.00 N ATOM 353 CA ALA A 22 19.905 0.196 -8.811 1.00 0.00 C ATOM 354 C ALA A 22 20.875 1.192 -8.184 1.00 0.00 C ATOM 355 O ALA A 22 20.463 2.264 -7.734 1.00 0.00 O ATOM 356 CB ALA A 22 19.988 -1.231 -8.253 1.00 0.00 C ATOM 0 H ALA A 22 21.012 -0.403 -10.429 1.00 0.00 H new ATOM 0 HA ALA A 22 18.896 0.538 -8.579 1.00 0.00 H new ATOM 0 HB1 ALA A 22 19.773 -1.217 -7.185 1.00 0.00 H new ATOM 0 HB2 ALA A 22 19.260 -1.863 -8.762 1.00 0.00 H new ATOM 0 HB3 ALA A 22 20.990 -1.628 -8.416 1.00 0.00 H new ATOM 362 N THR A 23 22.194 0.867 -8.170 1.00 0.00 N ATOM 363 CA THR A 23 23.295 1.692 -7.739 1.00 0.00 C ATOM 364 C THR A 23 23.421 1.796 -6.226 1.00 0.00 C ATOM 365 O THR A 23 24.542 1.849 -5.712 1.00 0.00 O ATOM 366 CB THR A 23 23.270 3.062 -8.411 1.00 0.00 C ATOM 367 OG1 THR A 23 22.907 2.956 -9.773 1.00 0.00 O ATOM 368 CG2 THR A 23 24.655 3.708 -8.343 1.00 0.00 C ATOM 0 H THR A 23 22.512 -0.049 -8.487 1.00 0.00 H new ATOM 0 HA THR A 23 24.199 1.181 -8.070 1.00 0.00 H new ATOM 0 HB THR A 23 22.536 3.670 -7.882 1.00 0.00 H new ATOM 0 HG1 THR A 23 22.897 3.848 -10.179 1.00 0.00 H new ATOM 0 HG21 THR A 23 24.625 4.685 -8.826 1.00 0.00 H new ATOM 0 HG22 THR A 23 24.950 3.827 -7.300 1.00 0.00 H new ATOM 0 HG23 THR A 23 25.378 3.073 -8.854 1.00 0.00 H new ATOM 376 N GLU A 24 22.270 1.829 -5.535 1.00 0.00 N ATOM 377 CA GLU A 24 22.022 2.087 -4.135 1.00 0.00 C ATOM 378 C GLU A 24 21.180 3.363 -4.060 1.00 0.00 C ATOM 379 O GLU A 24 20.908 3.876 -2.975 1.00 0.00 O ATOM 380 CB GLU A 24 23.317 2.135 -3.284 1.00 0.00 C ATOM 381 CG GLU A 24 23.096 2.180 -1.764 1.00 0.00 C ATOM 382 CD GLU A 24 24.414 2.061 -1.000 1.00 0.00 C ATOM 383 OE1 GLU A 24 25.403 2.678 -1.455 1.00 0.00 O ATOM 384 OE2 GLU A 24 24.410 1.363 0.037 1.00 0.00 O ATOM 0 H GLU A 24 21.391 1.651 -6.020 1.00 0.00 H new ATOM 0 HA GLU A 24 21.471 1.260 -3.688 1.00 0.00 H new ATOM 0 HB2 GLU A 24 23.922 1.260 -3.522 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.894 3.012 -3.578 1.00 0.00 H new ATOM 0 HG2 GLU A 24 22.602 3.114 -1.495 1.00 0.00 H new ATOM 0 HG3 GLU A 24 22.429 1.370 -1.469 1.00 0.00 H new ATOM 391 N ALA A 25 20.732 3.891 -5.210 1.00 0.00 N ATOM 392 CA ALA A 25 19.937 5.100 -5.324 1.00 0.00 C ATOM 393 C ALA A 25 18.535 4.950 -4.747 1.00 0.00 C ATOM 394 O ALA A 25 17.986 3.850 -4.694 1.00 0.00 O ATOM 395 CB ALA A 25 19.858 5.426 -6.802 1.00 0.00 C ATOM 0 H ALA A 25 20.927 3.462 -6.115 1.00 0.00 H new ATOM 0 HA ALA A 25 20.409 5.896 -4.748 1.00 0.00 H new ATOM 0 HB1 ALA A 25 19.268 6.331 -6.944 1.00 0.00 H new ATOM 0 HB2 ALA A 25 20.863 5.583 -7.194 1.00 0.00 H new ATOM 0 HB3 ALA A 25 19.386 4.599 -7.332 1.00 0.00 H new ATOM 401 N GLU A 26 17.954 6.090 -4.343 1.00 0.00 N ATOM 402 CA GLU A 26 16.596 6.182 -3.839 1.00 0.00 C ATOM 403 C GLU A 26 15.641 5.627 -4.890 1.00 0.00 C ATOM 404 O GLU A 26 14.624 5.009 -4.565 1.00 0.00 O ATOM 405 CB GLU A 26 16.199 7.647 -3.600 1.00 0.00 C ATOM 406 CG GLU A 26 17.312 8.643 -3.249 1.00 0.00 C ATOM 407 CD GLU A 26 17.909 9.304 -4.490 1.00 0.00 C ATOM 408 OE1 GLU A 26 17.307 10.295 -4.953 1.00 0.00 O ATOM 409 OE2 GLU A 26 18.958 8.804 -4.954 1.00 0.00 O ATOM 0 H GLU A 26 18.436 6.989 -4.362 1.00 0.00 H new ATOM 0 HA GLU A 26 16.542 5.624 -2.904 1.00 0.00 H new ATOM 0 HB2 GLU A 26 15.697 8.008 -4.498 1.00 0.00 H new ATOM 0 HB3 GLU A 26 15.465 7.668 -2.794 1.00 0.00 H new ATOM 0 HG2 GLU A 26 16.914 9.411 -2.587 1.00 0.00 H new ATOM 0 HG3 GLU A 26 18.100 8.126 -2.700 1.00 0.00 H new ATOM 416 N LYS A 27 15.985 5.896 -6.157 1.00 0.00 N ATOM 417 CA LYS A 27 15.266 5.476 -7.351 1.00 0.00 C ATOM 418 C LYS A 27 15.729 4.091 -7.802 1.00 0.00 C ATOM 419 O LYS A 27 16.845 3.964 -8.305 1.00 0.00 O ATOM 420 CB LYS A 27 15.498 6.505 -8.462 1.00 0.00 C ATOM 421 CG LYS A 27 14.744 7.807 -8.171 1.00 0.00 C ATOM 422 CD LYS A 27 15.200 8.971 -9.053 1.00 0.00 C ATOM 423 CE LYS A 27 14.431 10.224 -8.622 1.00 0.00 C ATOM 424 NZ LYS A 27 14.723 11.378 -9.487 1.00 0.00 N ATOM 0 H LYS A 27 16.817 6.442 -6.380 1.00 0.00 H new ATOM 0 HA LYS A 27 14.201 5.415 -7.126 1.00 0.00 H new ATOM 0 HB2 LYS A 27 16.564 6.711 -8.555 1.00 0.00 H new ATOM 0 HB3 LYS A 27 15.168 6.095 -9.417 1.00 0.00 H new ATOM 0 HG2 LYS A 27 13.677 7.643 -8.318 1.00 0.00 H new ATOM 0 HG3 LYS A 27 14.884 8.075 -7.124 1.00 0.00 H new ATOM 0 HD2 LYS A 27 16.274 9.129 -8.950 1.00 0.00 H new ATOM 0 HD3 LYS A 27 15.010 8.750 -10.103 1.00 0.00 H new ATOM 0 HE2 LYS A 27 13.361 10.017 -8.643 1.00 0.00 H new ATOM 0 HE3 LYS A 27 14.688 10.470 -7.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 14.182 12.203 -9.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 15.740 11.593 -9.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 14.454 11.154 -10.466 1.00 0.00 H new ATOM 438 N VAL A 28 14.878 3.064 -7.642 1.00 0.00 N ATOM 439 CA VAL A 28 15.191 1.702 -8.099 1.00 0.00 C ATOM 440 C VAL A 28 14.055 1.276 -9.009 1.00 0.00 C ATOM 441 O VAL A 28 12.956 0.978 -8.535 1.00 0.00 O ATOM 442 CB VAL A 28 15.383 0.694 -6.946 1.00 0.00 C ATOM 443 CG1 VAL A 28 16.511 -0.275 -7.306 1.00 0.00 C ATOM 444 CG2 VAL A 28 15.818 1.339 -5.645 1.00 0.00 C ATOM 0 H VAL A 28 13.964 3.153 -7.197 1.00 0.00 H new ATOM 0 HA VAL A 28 16.147 1.711 -8.622 1.00 0.00 H new ATOM 0 HB VAL A 28 14.413 0.214 -6.812 1.00 0.00 H new ATOM 0 HG11 VAL A 28 16.650 -0.989 -6.494 1.00 0.00 H new ATOM 0 HG12 VAL A 28 16.253 -0.810 -8.220 1.00 0.00 H new ATOM 0 HG13 VAL A 28 17.434 0.283 -7.461 1.00 0.00 H new ATOM 0 HG21 VAL A 28 15.933 0.572 -4.879 1.00 0.00 H new ATOM 0 HG22 VAL A 28 16.769 1.850 -5.793 1.00 0.00 H new ATOM 0 HG23 VAL A 28 15.065 2.059 -5.326 1.00 0.00 H new ATOM 454 N GLU A 29 14.322 1.273 -10.320 1.00 0.00 N ATOM 455 CA GLU A 29 13.370 0.871 -11.330 1.00 0.00 C ATOM 456 C GLU A 29 13.591 -0.618 -11.547 1.00 0.00 C ATOM 457 O GLU A 29 14.439 -1.012 -12.347 1.00 0.00 O ATOM 458 CB GLU A 29 13.559 1.707 -12.609 1.00 0.00 C ATOM 459 CG GLU A 29 13.583 3.222 -12.345 1.00 0.00 C ATOM 460 CD GLU A 29 12.487 3.697 -11.391 1.00 0.00 C ATOM 461 OE1 GLU A 29 11.306 3.412 -11.687 1.00 0.00 O ATOM 462 OE2 GLU A 29 12.851 4.336 -10.379 1.00 0.00 O ATOM 0 H GLU A 29 15.224 1.557 -10.702 1.00 0.00 H new ATOM 0 HA GLU A 29 12.339 1.047 -11.025 1.00 0.00 H new ATOM 0 HB2 GLU A 29 14.491 1.414 -13.092 1.00 0.00 H new ATOM 0 HB3 GLU A 29 12.753 1.479 -13.307 1.00 0.00 H new ATOM 0 HG2 GLU A 29 14.554 3.495 -11.933 1.00 0.00 H new ATOM 0 HG3 GLU A 29 13.480 3.749 -13.294 1.00 0.00 H new ATOM 469 N LEU A 30 12.850 -1.443 -10.795 1.00 0.00 N ATOM 470 CA LEU A 30 12.984 -2.890 -10.801 1.00 0.00 C ATOM 471 C LEU A 30 11.807 -3.544 -11.563 1.00 0.00 C ATOM 472 O LEU A 30 11.194 -2.869 -12.395 1.00 0.00 O ATOM 473 CB LEU A 30 13.077 -3.341 -9.345 1.00 0.00 C ATOM 474 CG LEU A 30 14.191 -2.615 -8.560 1.00 0.00 C ATOM 475 CD1 LEU A 30 13.920 -2.713 -7.058 1.00 0.00 C ATOM 476 CD2 LEU A 30 15.568 -3.157 -8.961 1.00 0.00 C ATOM 0 H LEU A 30 12.129 -1.108 -10.156 1.00 0.00 H new ATOM 0 HA LEU A 30 13.884 -3.205 -11.329 1.00 0.00 H new ATOM 0 HB2 LEU A 30 12.120 -3.165 -8.854 1.00 0.00 H new ATOM 0 HB3 LEU A 30 13.259 -4.415 -9.314 1.00 0.00 H new ATOM 0 HG LEU A 30 14.192 -1.555 -8.813 1.00 0.00 H new ATOM 0 HD11 LEU A 30 14.710 -2.198 -6.511 1.00 0.00 H new ATOM 0 HD12 LEU A 30 12.960 -2.249 -6.830 1.00 0.00 H new ATOM 0 HD13 LEU A 30 13.896 -3.761 -6.760 1.00 0.00 H new ATOM 0 HD21 LEU A 30 16.342 -2.635 -8.399 1.00 0.00 H new ATOM 0 HD22 LEU A 30 15.617 -4.224 -8.742 1.00 0.00 H new ATOM 0 HD23 LEU A 30 15.725 -2.998 -10.028 1.00 0.00 H new ATOM 488 N HIS A 31 11.510 -4.841 -11.337 1.00 0.00 N ATOM 489 CA HIS A 31 10.373 -5.494 -12.009 1.00 0.00 C ATOM 490 C HIS A 31 9.799 -6.766 -11.359 1.00 0.00 C ATOM 491 O HIS A 31 8.628 -7.066 -11.593 1.00 0.00 O ATOM 492 CB HIS A 31 10.626 -5.723 -13.514 1.00 0.00 C ATOM 493 CG HIS A 31 9.359 -5.580 -14.319 1.00 0.00 C ATOM 494 ND1 HIS A 31 8.790 -4.339 -14.564 1.00 0.00 N ATOM 495 CD2 HIS A 31 8.500 -6.490 -14.890 1.00 0.00 C ATOM 496 CE1 HIS A 31 7.651 -4.548 -15.244 1.00 0.00 C ATOM 497 NE2 HIS A 31 7.418 -5.841 -15.479 1.00 0.00 N ATOM 0 H HIS A 31 12.034 -5.446 -10.705 1.00 0.00 H new ATOM 0 HA HIS A 31 9.587 -4.751 -11.874 1.00 0.00 H new ATOM 0 HB2 HIS A 31 11.367 -5.008 -13.872 1.00 0.00 H new ATOM 0 HB3 HIS A 31 11.044 -6.718 -13.666 1.00 0.00 H new ATOM 0 HD2 HIS A 31 8.645 -7.560 -14.883 1.00 0.00 H new ATOM 0 HE1 HIS A 31 6.993 -3.754 -15.566 1.00 0.00 H new ATOM 0 HE2 HIS A 31 6.630 -6.257 -15.975 1.00 0.00 H new ATOM 505 N GLY A 32 10.566 -7.558 -10.599 1.00 0.00 N ATOM 506 CA GLY A 32 9.992 -8.751 -9.972 1.00 0.00 C ATOM 507 C GLY A 32 10.807 -9.306 -8.808 1.00 0.00 C ATOM 508 O GLY A 32 11.974 -8.970 -8.688 1.00 0.00 O ATOM 0 H GLY A 32 11.556 -7.401 -10.408 1.00 0.00 H new ATOM 0 HA2 GLY A 32 8.989 -8.513 -9.617 1.00 0.00 H new ATOM 0 HA3 GLY A 32 9.886 -9.529 -10.728 1.00 0.00 H new ATOM 512 N MET A 33 10.230 -10.166 -7.951 1.00 0.00 N ATOM 513 CA MET A 33 10.968 -10.697 -6.790 1.00 0.00 C ATOM 514 C MET A 33 10.507 -12.106 -6.398 1.00 0.00 C ATOM 515 O MET A 33 9.313 -12.409 -6.461 1.00 0.00 O ATOM 516 CB MET A 33 10.728 -9.762 -5.604 1.00 0.00 C ATOM 517 CG MET A 33 11.626 -9.974 -4.381 1.00 0.00 C ATOM 518 SD MET A 33 10.861 -9.368 -2.853 1.00 0.00 S ATOM 519 CE MET A 33 10.882 -7.571 -3.085 1.00 0.00 C ATOM 0 H MET A 33 9.271 -10.504 -8.036 1.00 0.00 H new ATOM 0 HA MET A 33 12.023 -10.755 -7.059 1.00 0.00 H new ATOM 0 HB2 MET A 33 10.854 -8.735 -5.947 1.00 0.00 H new ATOM 0 HB3 MET A 33 9.690 -9.868 -5.289 1.00 0.00 H new ATOM 0 HG2 MET A 33 11.849 -11.036 -4.277 1.00 0.00 H new ATOM 0 HG3 MET A 33 12.576 -9.462 -4.537 1.00 0.00 H new ATOM 0 HE1 MET A 33 10.090 -7.118 -2.489 1.00 0.00 H new ATOM 0 HE2 MET A 33 11.847 -7.175 -2.769 1.00 0.00 H new ATOM 0 HE3 MET A 33 10.722 -7.338 -4.138 1.00 0.00 H new ATOM 529 N ILE A 34 11.454 -12.946 -5.945 1.00 0.00 N ATOM 530 CA ILE A 34 11.194 -14.309 -5.516 1.00 0.00 C ATOM 531 C ILE A 34 10.626 -14.369 -4.074 1.00 0.00 C ATOM 532 O ILE A 34 11.171 -13.736 -3.156 1.00 0.00 O ATOM 533 CB ILE A 34 12.451 -15.185 -5.716 1.00 0.00 C ATOM 534 CG1 ILE A 34 13.651 -14.739 -4.858 1.00 0.00 C ATOM 535 CG2 ILE A 34 12.847 -15.192 -7.202 1.00 0.00 C ATOM 536 CD1 ILE A 34 14.791 -15.765 -4.860 1.00 0.00 C ATOM 0 H ILE A 34 12.436 -12.680 -5.870 1.00 0.00 H new ATOM 0 HA ILE A 34 10.410 -14.726 -6.148 1.00 0.00 H new ATOM 0 HB ILE A 34 12.188 -16.190 -5.386 1.00 0.00 H new ATOM 0 HG12 ILE A 34 14.025 -13.785 -5.231 1.00 0.00 H new ATOM 0 HG13 ILE A 34 13.319 -14.573 -3.833 1.00 0.00 H new ATOM 0 HG21 ILE A 34 13.734 -15.811 -7.339 1.00 0.00 H new ATOM 0 HG22 ILE A 34 12.027 -15.597 -7.795 1.00 0.00 H new ATOM 0 HG23 ILE A 34 13.061 -14.174 -7.526 1.00 0.00 H new ATOM 0 HD11 ILE A 34 15.610 -15.400 -4.240 1.00 0.00 H new ATOM 0 HD12 ILE A 34 14.429 -16.712 -4.461 1.00 0.00 H new ATOM 0 HD13 ILE A 34 15.146 -15.913 -5.880 1.00 0.00 H new ATOM 548 N PRO A 35 9.548 -15.150 -3.861 1.00 0.00 N ATOM 549 CA PRO A 35 8.892 -15.299 -2.566 1.00 0.00 C ATOM 550 C PRO A 35 9.863 -15.441 -1.396 1.00 0.00 C ATOM 551 O PRO A 35 9.698 -14.716 -0.416 1.00 0.00 O ATOM 552 CB PRO A 35 7.925 -16.482 -2.660 1.00 0.00 C ATOM 553 CG PRO A 35 7.767 -16.751 -4.156 1.00 0.00 C ATOM 554 CD PRO A 35 8.884 -15.980 -4.860 1.00 0.00 C ATOM 0 HA PRO A 35 8.347 -14.381 -2.346 1.00 0.00 H new ATOM 0 HB2 PRO A 35 8.320 -17.356 -2.142 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.966 -16.245 -2.199 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.840 -17.818 -4.367 1.00 0.00 H new ATOM 0 HG3 PRO A 35 6.789 -16.423 -4.507 1.00 0.00 H new ATOM 0 HD2 PRO A 35 9.594 -16.669 -5.318 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.477 -15.363 -5.661 1.00 0.00 H new ATOM 562 N PRO A 36 10.877 -16.313 -1.500 1.00 0.00 N ATOM 563 CA PRO A 36 11.814 -16.555 -0.418 1.00 0.00 C ATOM 564 C PRO A 36 12.699 -15.399 0.024 1.00 0.00 C ATOM 565 O PRO A 36 13.595 -15.683 0.823 1.00 0.00 O ATOM 566 CB PRO A 36 12.691 -17.734 -0.869 1.00 0.00 C ATOM 567 CG PRO A 36 11.844 -18.430 -1.927 1.00 0.00 C ATOM 568 CD PRO A 36 11.148 -17.248 -2.582 1.00 0.00 C ATOM 0 HA PRO A 36 11.212 -16.744 0.471 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.642 -17.392 -1.278 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.923 -18.401 -0.039 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.453 -18.992 -2.635 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.135 -19.132 -1.488 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.780 -16.794 -3.345 1.00 0.00 H new ATOM 0 HD3 PRO A 36 10.226 -17.558 -3.074 1.00 0.00 H new ATOM 576 N ILE A 37 12.477 -14.153 -0.435 1.00 0.00 N ATOM 577 CA ILE A 37 13.241 -13.024 0.092 1.00 0.00 C ATOM 578 C ILE A 37 13.284 -13.135 1.624 1.00 0.00 C ATOM 579 O ILE A 37 12.232 -13.209 2.281 1.00 0.00 O ATOM 580 CB ILE A 37 12.655 -11.692 -0.406 1.00 0.00 C ATOM 581 CG1 ILE A 37 13.416 -10.488 0.168 1.00 0.00 C ATOM 582 CG2 ILE A 37 11.167 -11.558 -0.101 1.00 0.00 C ATOM 583 CD1 ILE A 37 13.573 -9.384 -0.886 1.00 0.00 C ATOM 0 H ILE A 37 11.792 -13.913 -1.151 1.00 0.00 H new ATOM 0 HA ILE A 37 14.267 -13.049 -0.274 1.00 0.00 H new ATOM 0 HB ILE A 37 12.775 -11.699 -1.489 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.883 -10.096 1.034 1.00 0.00 H new ATOM 0 HG13 ILE A 37 14.399 -10.806 0.516 1.00 0.00 H new ATOM 0 HG21 ILE A 37 10.804 -10.600 -0.474 1.00 0.00 H new ATOM 0 HG22 ILE A 37 10.622 -12.367 -0.587 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.010 -11.611 0.976 1.00 0.00 H new ATOM 0 HD11 ILE A 37 14.115 -8.543 -0.454 1.00 0.00 H new ATOM 0 HD12 ILE A 37 14.127 -9.773 -1.740 1.00 0.00 H new ATOM 0 HD13 ILE A 37 12.588 -9.051 -1.214 1.00 0.00 H new ATOM 595 N GLU A 38 14.508 -13.269 2.167 1.00 0.00 N ATOM 596 CA GLU A 38 14.724 -13.485 3.587 1.00 0.00 C ATOM 597 C GLU A 38 15.164 -12.164 4.220 1.00 0.00 C ATOM 598 O GLU A 38 14.303 -11.403 4.646 1.00 0.00 O ATOM 599 CB GLU A 38 15.667 -14.669 3.818 1.00 0.00 C ATOM 600 CG GLU A 38 15.788 -15.015 5.308 1.00 0.00 C ATOM 601 CD GLU A 38 16.700 -16.220 5.523 1.00 0.00 C ATOM 602 OE1 GLU A 38 17.932 -16.004 5.547 1.00 0.00 O ATOM 603 OE2 GLU A 38 16.152 -17.335 5.657 1.00 0.00 O ATOM 0 H GLU A 38 15.369 -13.229 1.622 1.00 0.00 H new ATOM 0 HA GLU A 38 13.803 -13.777 4.091 1.00 0.00 H new ATOM 0 HB2 GLU A 38 15.301 -15.538 3.271 1.00 0.00 H new ATOM 0 HB3 GLU A 38 16.653 -14.433 3.418 1.00 0.00 H new ATOM 0 HG2 GLU A 38 16.181 -14.156 5.853 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.800 -15.226 5.716 1.00 0.00 H new ATOM 610 N LYS A 39 16.476 -11.871 4.280 1.00 0.00 N ATOM 611 CA LYS A 39 16.955 -10.633 4.850 1.00 0.00 C ATOM 612 C LYS A 39 17.093 -9.624 3.720 1.00 0.00 C ATOM 613 O LYS A 39 17.723 -9.912 2.700 1.00 0.00 O ATOM 614 CB LYS A 39 18.273 -10.871 5.603 1.00 0.00 C ATOM 615 CG LYS A 39 18.107 -12.020 6.609 1.00 0.00 C ATOM 616 CD LYS A 39 19.068 -11.935 7.799 1.00 0.00 C ATOM 617 CE LYS A 39 20.542 -11.996 7.397 1.00 0.00 C ATOM 618 NZ LYS A 39 21.396 -12.131 8.589 1.00 0.00 N ATOM 0 H LYS A 39 17.212 -12.487 3.935 1.00 0.00 H new ATOM 0 HA LYS A 39 16.254 -10.237 5.585 1.00 0.00 H new ATOM 0 HB2 LYS A 39 19.067 -11.109 4.895 1.00 0.00 H new ATOM 0 HB3 LYS A 39 18.572 -9.962 6.124 1.00 0.00 H new ATOM 0 HG2 LYS A 39 17.082 -12.022 6.980 1.00 0.00 H new ATOM 0 HG3 LYS A 39 18.262 -12.968 6.094 1.00 0.00 H new ATOM 0 HD2 LYS A 39 18.885 -11.006 8.338 1.00 0.00 H new ATOM 0 HD3 LYS A 39 18.853 -12.751 8.488 1.00 0.00 H new ATOM 0 HE2 LYS A 39 20.708 -12.839 6.726 1.00 0.00 H new ATOM 0 HE3 LYS A 39 20.813 -11.094 6.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 22.394 -12.171 8.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 21.250 -11.313 9.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 21.148 -13.004 9.097 1.00 0.00 H new ATOM 632 N MET A 40 16.474 -8.454 3.895 1.00 0.00 N ATOM 633 CA MET A 40 16.478 -7.385 2.913 1.00 0.00 C ATOM 634 C MET A 40 17.592 -6.404 3.250 1.00 0.00 C ATOM 635 O MET A 40 17.353 -5.216 3.466 1.00 0.00 O ATOM 636 CB MET A 40 15.083 -6.756 2.861 1.00 0.00 C ATOM 637 CG MET A 40 14.126 -7.686 2.123 1.00 0.00 C ATOM 638 SD MET A 40 12.494 -7.006 1.741 1.00 0.00 S ATOM 639 CE MET A 40 12.900 -5.856 0.400 1.00 0.00 C ATOM 0 H MET A 40 15.949 -8.226 4.740 1.00 0.00 H new ATOM 0 HA MET A 40 16.689 -7.755 1.910 1.00 0.00 H new ATOM 0 HB2 MET A 40 14.719 -6.572 3.872 1.00 0.00 H new ATOM 0 HB3 MET A 40 15.128 -5.790 2.357 1.00 0.00 H new ATOM 0 HG2 MET A 40 14.597 -7.993 1.189 1.00 0.00 H new ATOM 0 HG3 MET A 40 13.991 -8.586 2.723 1.00 0.00 H new ATOM 0 HE1 MET A 40 12.461 -4.881 0.611 1.00 0.00 H new ATOM 0 HE2 MET A 40 13.983 -5.757 0.321 1.00 0.00 H new ATOM 0 HE3 MET A 40 12.501 -6.238 -0.540 1.00 0.00 H new ATOM 649 N ASP A 41 18.820 -6.922 3.267 1.00 0.00 N ATOM 650 CA ASP A 41 20.020 -6.155 3.562 1.00 0.00 C ATOM 651 C ASP A 41 20.149 -4.927 2.654 1.00 0.00 C ATOM 652 O ASP A 41 20.662 -3.896 3.097 1.00 0.00 O ATOM 653 CB ASP A 41 21.261 -7.039 3.467 1.00 0.00 C ATOM 654 CG ASP A 41 22.419 -6.429 4.252 1.00 0.00 C ATOM 655 OD1 ASP A 41 22.432 -6.630 5.487 1.00 0.00 O ATOM 656 OD2 ASP A 41 23.260 -5.762 3.613 1.00 0.00 O ATOM 0 H ASP A 41 19.007 -7.906 3.072 1.00 0.00 H new ATOM 0 HA ASP A 41 19.934 -5.791 4.586 1.00 0.00 H new ATOM 0 HB2 ASP A 41 21.036 -8.033 3.854 1.00 0.00 H new ATOM 0 HB3 ASP A 41 21.548 -7.161 2.422 1.00 0.00 H new ATOM 661 N ALA A 42 19.679 -5.029 1.394 1.00 0.00 N ATOM 662 CA ALA A 42 19.688 -3.928 0.457 1.00 0.00 C ATOM 663 C ALA A 42 18.963 -2.762 1.094 1.00 0.00 C ATOM 664 O ALA A 42 19.614 -1.770 1.413 1.00 0.00 O ATOM 665 CB ALA A 42 19.082 -4.351 -0.889 1.00 0.00 C ATOM 0 H ALA A 42 19.284 -5.889 1.013 1.00 0.00 H new ATOM 0 HA ALA A 42 20.709 -3.619 0.234 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.100 -3.506 -1.578 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.663 -5.173 -1.308 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.052 -4.675 -0.739 1.00 0.00 H new ATOM 671 N THR A 43 17.654 -2.908 1.346 1.00 0.00 N ATOM 672 CA THR A 43 16.834 -1.920 2.035 1.00 0.00 C ATOM 673 C THR A 43 17.549 -1.438 3.297 1.00 0.00 C ATOM 674 O THR A 43 17.721 -0.235 3.492 1.00 0.00 O ATOM 675 CB THR A 43 15.464 -2.520 2.344 1.00 0.00 C ATOM 676 OG1 THR A 43 14.706 -2.623 1.158 1.00 0.00 O ATOM 677 CG2 THR A 43 14.697 -1.688 3.373 1.00 0.00 C ATOM 0 H THR A 43 17.131 -3.738 1.067 1.00 0.00 H new ATOM 0 HA THR A 43 16.680 -1.050 1.396 1.00 0.00 H new ATOM 0 HB THR A 43 15.626 -3.511 2.768 1.00 0.00 H new ATOM 0 HG1 THR A 43 13.829 -3.010 1.363 1.00 0.00 H new ATOM 0 HG21 THR A 43 13.728 -2.149 3.564 1.00 0.00 H new ATOM 0 HG22 THR A 43 15.267 -1.642 4.301 1.00 0.00 H new ATOM 0 HG23 THR A 43 14.549 -0.679 2.988 1.00 0.00 H new ATOM 685 N LEU A 44 17.991 -2.383 4.129 1.00 0.00 N ATOM 686 CA LEU A 44 18.690 -2.147 5.385 1.00 0.00 C ATOM 687 C LEU A 44 19.776 -1.061 5.290 1.00 0.00 C ATOM 688 O LEU A 44 19.795 -0.149 6.120 1.00 0.00 O ATOM 689 CB LEU A 44 19.274 -3.475 5.880 1.00 0.00 C ATOM 690 CG LEU A 44 19.255 -3.613 7.402 1.00 0.00 C ATOM 691 CD1 LEU A 44 17.893 -4.141 7.858 1.00 0.00 C ATOM 692 CD2 LEU A 44 20.353 -4.593 7.834 1.00 0.00 C ATOM 0 H LEU A 44 17.864 -3.376 3.933 1.00 0.00 H new ATOM 0 HA LEU A 44 17.966 -1.762 6.103 1.00 0.00 H new ATOM 0 HB2 LEU A 44 18.711 -4.298 5.440 1.00 0.00 H new ATOM 0 HB3 LEU A 44 20.301 -3.567 5.526 1.00 0.00 H new ATOM 0 HG LEU A 44 19.431 -2.638 7.856 1.00 0.00 H new ATOM 0 HD11 LEU A 44 17.885 -4.237 8.944 1.00 0.00 H new ATOM 0 HD12 LEU A 44 17.112 -3.446 7.550 1.00 0.00 H new ATOM 0 HD13 LEU A 44 17.711 -5.116 7.406 1.00 0.00 H new ATOM 0 HD21 LEU A 44 20.343 -4.695 8.919 1.00 0.00 H new ATOM 0 HD22 LEU A 44 20.173 -5.566 7.377 1.00 0.00 H new ATOM 0 HD23 LEU A 44 21.324 -4.216 7.514 1.00 0.00 H new ATOM 704 N SER A 45 20.671 -1.146 4.294 1.00 0.00 N ATOM 705 CA SER A 45 21.752 -0.183 4.098 1.00 0.00 C ATOM 706 C SER A 45 21.287 1.006 3.237 1.00 0.00 C ATOM 707 O SER A 45 21.320 2.173 3.678 1.00 0.00 O ATOM 708 CB SER A 45 22.949 -0.909 3.475 1.00 0.00 C ATOM 709 OG SER A 45 23.340 -2.002 4.282 1.00 0.00 O ATOM 0 H SER A 45 20.660 -1.893 3.599 1.00 0.00 H new ATOM 0 HA SER A 45 22.053 0.234 5.059 1.00 0.00 H new ATOM 0 HB2 SER A 45 22.689 -1.261 2.477 1.00 0.00 H new ATOM 0 HB3 SER A 45 23.783 -0.216 3.361 1.00 0.00 H new ATOM 0 HG SER A 45 24.303 -2.154 4.183 1.00 0.00 H new ATOM 715 N THR A 46 20.794 0.698 2.018 1.00 0.00 N ATOM 716 CA THR A 46 20.266 1.681 1.077 1.00 0.00 C ATOM 717 C THR A 46 19.190 2.553 1.707 1.00 0.00 C ATOM 718 O THR A 46 18.798 3.548 1.094 1.00 0.00 O ATOM 719 CB THR A 46 19.762 1.029 -0.229 1.00 0.00 C ATOM 720 OG1 THR A 46 19.766 1.999 -1.252 1.00 0.00 O ATOM 721 CG2 THR A 46 18.337 0.492 -0.089 1.00 0.00 C ATOM 0 H THR A 46 20.756 -0.258 1.665 1.00 0.00 H new ATOM 0 HA THR A 46 21.101 2.330 0.812 1.00 0.00 H new ATOM 0 HB THR A 46 20.424 0.195 -0.461 1.00 0.00 H new ATOM 0 HG1 THR A 46 19.458 2.856 -0.891 1.00 0.00 H new ATOM 0 HG21 THR A 46 18.023 0.042 -1.031 1.00 0.00 H new ATOM 0 HG22 THR A 46 18.307 -0.260 0.700 1.00 0.00 H new ATOM 0 HG23 THR A 46 17.663 1.310 0.164 1.00 0.00 H new ATOM 729 N LEU A 47 18.724 2.189 2.911 1.00 0.00 N ATOM 730 CA LEU A 47 17.855 2.936 3.789 1.00 0.00 C ATOM 731 C LEU A 47 18.234 4.386 3.649 1.00 0.00 C ATOM 732 O LEU A 47 17.380 5.198 3.305 1.00 0.00 O ATOM 733 CB LEU A 47 18.100 2.437 5.221 1.00 0.00 C ATOM 734 CG LEU A 47 17.525 3.186 6.443 1.00 0.00 C ATOM 735 CD1 LEU A 47 17.939 2.391 7.694 1.00 0.00 C ATOM 736 CD2 LEU A 47 18.041 4.614 6.656 1.00 0.00 C ATOM 0 H LEU A 47 18.975 1.287 3.315 1.00 0.00 H new ATOM 0 HA LEU A 47 16.799 2.810 3.548 1.00 0.00 H new ATOM 0 HB2 LEU A 47 17.724 1.415 5.270 1.00 0.00 H new ATOM 0 HB3 LEU A 47 19.180 2.386 5.359 1.00 0.00 H new ATOM 0 HG LEU A 47 16.452 3.263 6.267 1.00 0.00 H new ATOM 0 HD11 LEU A 47 17.552 2.887 8.584 1.00 0.00 H new ATOM 0 HD12 LEU A 47 17.532 1.382 7.635 1.00 0.00 H new ATOM 0 HD13 LEU A 47 19.026 2.341 7.750 1.00 0.00 H new ATOM 0 HD21 LEU A 47 17.571 5.043 7.541 1.00 0.00 H new ATOM 0 HD22 LEU A 47 19.122 4.593 6.794 1.00 0.00 H new ATOM 0 HD23 LEU A 47 17.798 5.222 5.785 1.00 0.00 H new ATOM 748 N LYS A 48 19.535 4.683 3.859 1.00 0.00 N ATOM 749 CA LYS A 48 20.032 6.055 3.806 1.00 0.00 C ATOM 750 C LYS A 48 19.458 6.854 2.635 1.00 0.00 C ATOM 751 O LYS A 48 19.040 8.002 2.802 1.00 0.00 O ATOM 752 CB LYS A 48 21.566 6.036 3.747 1.00 0.00 C ATOM 753 CG LYS A 48 22.205 5.581 5.066 1.00 0.00 C ATOM 754 CD LYS A 48 21.833 6.410 6.308 1.00 0.00 C ATOM 755 CE LYS A 48 22.202 7.897 6.206 1.00 0.00 C ATOM 756 NZ LYS A 48 21.196 8.699 5.484 1.00 0.00 N ATOM 0 H LYS A 48 20.250 3.986 4.066 1.00 0.00 H new ATOM 0 HA LYS A 48 19.698 6.562 4.711 1.00 0.00 H new ATOM 0 HB2 LYS A 48 21.886 5.371 2.945 1.00 0.00 H new ATOM 0 HB3 LYS A 48 21.928 7.033 3.498 1.00 0.00 H new ATOM 0 HG2 LYS A 48 21.923 4.544 5.246 1.00 0.00 H new ATOM 0 HG3 LYS A 48 23.289 5.601 4.950 1.00 0.00 H new ATOM 0 HD2 LYS A 48 20.760 6.324 6.480 1.00 0.00 H new ATOM 0 HD3 LYS A 48 22.331 5.983 7.179 1.00 0.00 H new ATOM 0 HE2 LYS A 48 22.328 8.303 7.210 1.00 0.00 H new ATOM 0 HE3 LYS A 48 23.163 7.992 5.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 21.243 9.687 5.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 21.387 8.658 4.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 20.247 8.318 5.674 1.00 0.00 H new ATOM 770 N ALA A 49 19.405 6.219 1.467 1.00 0.00 N ATOM 771 CA ALA A 49 18.914 6.792 0.227 1.00 0.00 C ATOM 772 C ALA A 49 17.413 6.593 -0.017 1.00 0.00 C ATOM 773 O ALA A 49 16.830 7.395 -0.745 1.00 0.00 O ATOM 774 CB ALA A 49 19.709 6.153 -0.900 1.00 0.00 C ATOM 0 H ALA A 49 19.716 5.254 1.359 1.00 0.00 H new ATOM 0 HA ALA A 49 19.048 7.872 0.280 1.00 0.00 H new ATOM 0 HB1 ALA A 49 19.373 6.555 -1.856 1.00 0.00 H new ATOM 0 HB2 ALA A 49 20.769 6.371 -0.767 1.00 0.00 H new ATOM 0 HB3 ALA A 49 19.556 5.074 -0.887 1.00 0.00 H new ATOM 780 N CYS A 50 16.775 5.554 0.538 1.00 0.00 N ATOM 781 CA CYS A 50 15.383 5.172 0.274 1.00 0.00 C ATOM 782 C CYS A 50 14.377 6.312 0.012 1.00 0.00 C ATOM 783 O CYS A 50 14.169 7.173 0.872 1.00 0.00 O ATOM 784 CB CYS A 50 14.861 4.280 1.406 1.00 0.00 C ATOM 785 SG CYS A 50 15.288 2.558 1.100 1.00 0.00 S ATOM 0 H CYS A 50 17.231 4.934 1.207 1.00 0.00 H new ATOM 0 HA CYS A 50 15.439 4.642 -0.677 1.00 0.00 H new ATOM 0 HB2 CYS A 50 15.286 4.603 2.357 1.00 0.00 H new ATOM 0 HB3 CYS A 50 13.779 4.383 1.489 1.00 0.00 H new ATOM 0 HG CYS A 50 14.839 1.820 2.072 1.00 0.00 H new ATOM 791 N LYS A 51 13.732 6.281 -1.171 1.00 0.00 N ATOM 792 CA LYS A 51 12.689 7.227 -1.572 1.00 0.00 C ATOM 793 C LYS A 51 11.804 6.636 -2.677 1.00 0.00 C ATOM 794 O LYS A 51 10.621 6.420 -2.405 1.00 0.00 O ATOM 795 CB LYS A 51 13.260 8.610 -1.949 1.00 0.00 C ATOM 796 CG LYS A 51 12.202 9.725 -1.922 1.00 0.00 C ATOM 797 CD LYS A 51 12.081 10.431 -0.563 1.00 0.00 C ATOM 798 CE LYS A 51 11.217 11.697 -0.673 1.00 0.00 C ATOM 799 NZ LYS A 51 9.874 11.424 -1.213 1.00 0.00 N ATOM 0 H LYS A 51 13.931 5.580 -1.885 1.00 0.00 H new ATOM 0 HA LYS A 51 12.053 7.397 -0.703 1.00 0.00 H new ATOM 0 HB2 LYS A 51 14.065 8.864 -1.260 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.698 8.557 -2.946 1.00 0.00 H new ATOM 0 HG2 LYS A 51 12.447 10.464 -2.685 1.00 0.00 H new ATOM 0 HG3 LYS A 51 11.234 9.301 -2.188 1.00 0.00 H new ATOM 0 HD2 LYS A 51 11.643 9.750 0.166 1.00 0.00 H new ATOM 0 HD3 LYS A 51 13.073 10.695 -0.197 1.00 0.00 H new ATOM 0 HE2 LYS A 51 11.122 12.154 0.312 1.00 0.00 H new ATOM 0 HE3 LYS A 51 11.721 12.421 -1.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 9.773 11.883 -2.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 9.745 10.398 -1.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 9.155 11.798 -0.561 1.00 0.00 H new ATOM 813 N HIS A 52 12.325 6.365 -3.883 1.00 0.00 N ATOM 814 CA HIS A 52 11.508 5.857 -5.005 1.00 0.00 C ATOM 815 C HIS A 52 11.690 4.370 -5.346 1.00 0.00 C ATOM 816 O HIS A 52 12.273 4.011 -6.379 1.00 0.00 O ATOM 817 CB HIS A 52 11.602 6.770 -6.225 1.00 0.00 C ATOM 818 CG HIS A 52 10.725 6.323 -7.374 1.00 0.00 C ATOM 819 ND1 HIS A 52 11.095 6.454 -8.704 1.00 0.00 N ATOM 820 CD2 HIS A 52 9.501 5.695 -7.404 1.00 0.00 C ATOM 821 CE1 HIS A 52 10.109 5.921 -9.448 1.00 0.00 C ATOM 822 NE2 HIS A 52 9.104 5.444 -8.713 1.00 0.00 N ATOM 0 H HIS A 52 13.312 6.488 -4.111 1.00 0.00 H new ATOM 0 HA HIS A 52 10.482 5.894 -4.638 1.00 0.00 H new ATOM 0 HB2 HIS A 52 11.322 7.783 -5.935 1.00 0.00 H new ATOM 0 HB3 HIS A 52 12.638 6.810 -6.562 1.00 0.00 H new ATOM 0 HD2 HIS A 52 8.926 5.432 -6.528 1.00 0.00 H new ATOM 0 HE1 HIS A 52 10.129 5.883 -10.527 1.00 0.00 H new ATOM 0 HE2 HIS A 52 8.245 4.999 -9.035 1.00 0.00 H new ATOM 830 N LEU A 53 11.107 3.524 -4.497 1.00 0.00 N ATOM 831 CA LEU A 53 11.171 2.081 -4.719 1.00 0.00 C ATOM 832 C LEU A 53 10.093 1.683 -5.727 1.00 0.00 C ATOM 833 O LEU A 53 8.917 1.792 -5.396 1.00 0.00 O ATOM 834 CB LEU A 53 11.050 1.343 -3.377 1.00 0.00 C ATOM 835 CG LEU A 53 11.169 -0.186 -3.498 1.00 0.00 C ATOM 836 CD1 LEU A 53 12.576 -0.653 -3.894 1.00 0.00 C ATOM 837 CD2 LEU A 53 10.794 -0.833 -2.160 1.00 0.00 C ATOM 0 H LEU A 53 10.593 3.807 -3.663 1.00 0.00 H new ATOM 0 HA LEU A 53 12.133 1.794 -5.144 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.825 1.706 -2.702 1.00 0.00 H new ATOM 0 HB3 LEU A 53 10.090 1.589 -2.923 1.00 0.00 H new ATOM 0 HG LEU A 53 10.488 -0.492 -4.292 1.00 0.00 H new ATOM 0 HD11 LEU A 53 12.593 -1.741 -3.962 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.843 -0.225 -4.860 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.293 -0.326 -3.141 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.878 -1.917 -2.244 1.00 0.00 H new ATOM 0 HD22 LEU A 53 11.468 -0.476 -1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.769 -0.567 -1.902 1.00 0.00 H new ATOM 849 N ALA A 54 10.468 1.244 -6.941 1.00 0.00 N ATOM 850 CA ALA A 54 9.515 0.864 -7.979 1.00 0.00 C ATOM 851 C ALA A 54 9.638 -0.619 -8.317 1.00 0.00 C ATOM 852 O ALA A 54 10.717 -1.062 -8.720 1.00 0.00 O ATOM 853 CB ALA A 54 9.692 1.746 -9.216 1.00 0.00 C ATOM 0 H ALA A 54 11.443 1.145 -7.223 1.00 0.00 H new ATOM 0 HA ALA A 54 8.506 1.024 -7.600 1.00 0.00 H new ATOM 0 HB1 ALA A 54 8.974 1.449 -9.980 1.00 0.00 H new ATOM 0 HB2 ALA A 54 9.525 2.789 -8.946 1.00 0.00 H new ATOM 0 HB3 ALA A 54 10.704 1.629 -9.604 1.00 0.00 H new ATOM 859 N LEU A 55 8.534 -1.378 -8.153 1.00 0.00 N ATOM 860 CA LEU A 55 8.473 -2.814 -8.401 1.00 0.00 C ATOM 861 C LEU A 55 7.419 -3.128 -9.475 1.00 0.00 C ATOM 862 O LEU A 55 7.013 -2.247 -10.237 1.00 0.00 O ATOM 863 CB LEU A 55 8.129 -3.589 -7.113 1.00 0.00 C ATOM 864 CG LEU A 55 8.887 -3.314 -5.803 1.00 0.00 C ATOM 865 CD1 LEU A 55 10.407 -3.261 -5.972 1.00 0.00 C ATOM 866 CD2 LEU A 55 8.356 -2.093 -5.044 1.00 0.00 C ATOM 0 H LEU A 55 7.645 -0.990 -7.837 1.00 0.00 H new ATOM 0 HA LEU A 55 9.457 -3.129 -8.749 1.00 0.00 H new ATOM 0 HB2 LEU A 55 7.071 -3.422 -6.912 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.248 -4.649 -7.336 1.00 0.00 H new ATOM 0 HG LEU A 55 8.681 -4.185 -5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 55 10.874 -3.063 -5.007 1.00 0.00 H new ATOM 0 HD12 LEU A 55 10.764 -4.216 -6.359 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.668 -2.466 -6.671 1.00 0.00 H new ATOM 0 HD21 LEU A 55 8.933 -1.954 -4.130 1.00 0.00 H new ATOM 0 HD22 LEU A 55 8.449 -1.206 -5.671 1.00 0.00 H new ATOM 0 HD23 LEU A 55 7.307 -2.250 -4.791 1.00 0.00 H new ATOM 878 N SER A 56 6.997 -4.399 -9.555 1.00 0.00 N ATOM 879 CA SER A 56 5.952 -4.896 -10.433 1.00 0.00 C ATOM 880 C SER A 56 5.483 -6.241 -9.881 1.00 0.00 C ATOM 881 O SER A 56 4.658 -6.222 -8.972 1.00 0.00 O ATOM 882 CB SER A 56 6.361 -4.862 -11.920 1.00 0.00 C ATOM 883 OG SER A 56 5.545 -5.714 -12.695 1.00 0.00 O ATOM 0 H SER A 56 7.401 -5.136 -8.977 1.00 0.00 H new ATOM 0 HA SER A 56 5.085 -4.235 -10.435 1.00 0.00 H new ATOM 0 HB2 SER A 56 6.287 -3.842 -12.297 1.00 0.00 H new ATOM 0 HB3 SER A 56 7.404 -5.164 -12.020 1.00 0.00 H new ATOM 0 HG SER A 56 5.961 -5.858 -13.571 1.00 0.00 H new ATOM 889 N THR A 57 5.994 -7.391 -10.355 1.00 0.00 N ATOM 890 CA THR A 57 5.580 -8.720 -9.902 1.00 0.00 C ATOM 891 C THR A 57 6.466 -9.262 -8.758 1.00 0.00 C ATOM 892 O THR A 57 7.434 -9.987 -8.996 1.00 0.00 O ATOM 893 CB THR A 57 5.447 -9.672 -11.107 1.00 0.00 C ATOM 894 OG1 THR A 57 4.878 -10.898 -10.699 1.00 0.00 O ATOM 895 CG2 THR A 57 6.728 -9.957 -11.907 1.00 0.00 C ATOM 0 H THR A 57 6.717 -7.418 -11.074 1.00 0.00 H new ATOM 0 HA THR A 57 4.591 -8.642 -9.451 1.00 0.00 H new ATOM 0 HB THR A 57 4.801 -9.127 -11.795 1.00 0.00 H new ATOM 0 HG1 THR A 57 4.797 -11.494 -11.472 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.501 -10.639 -12.726 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.121 -9.023 -12.310 1.00 0.00 H new ATOM 0 HG23 THR A 57 7.472 -10.411 -11.253 1.00 0.00 H new ATOM 903 N ASN A 58 6.122 -8.941 -7.501 1.00 0.00 N ATOM 904 CA ASN A 58 6.924 -9.343 -6.345 1.00 0.00 C ATOM 905 C ASN A 58 6.170 -10.173 -5.295 1.00 0.00 C ATOM 906 O ASN A 58 4.981 -10.005 -5.036 1.00 0.00 O ATOM 907 CB ASN A 58 7.628 -8.123 -5.751 1.00 0.00 C ATOM 908 CG ASN A 58 6.661 -7.066 -5.246 1.00 0.00 C ATOM 909 OD1 ASN A 58 6.119 -6.300 -6.040 1.00 0.00 O ATOM 910 ND2 ASN A 58 6.464 -7.020 -3.926 1.00 0.00 N ATOM 0 H ASN A 58 5.289 -8.402 -7.263 1.00 0.00 H new ATOM 0 HA ASN A 58 7.679 -10.038 -6.713 1.00 0.00 H new ATOM 0 HB2 ASN A 58 8.268 -8.444 -4.929 1.00 0.00 H new ATOM 0 HB3 ASN A 58 8.278 -7.682 -6.507 1.00 0.00 H new ATOM 0 HD21 ASN A 58 5.835 -6.322 -3.528 1.00 0.00 H new ATOM 0 HD22 ASN A 58 6.942 -7.683 -3.316 1.00 0.00 H new ATOM 917 N ASN A 59 6.902 -11.102 -4.681 1.00 0.00 N ATOM 918 CA ASN A 59 6.400 -12.000 -3.661 1.00 0.00 C ATOM 919 C ASN A 59 7.277 -11.787 -2.430 1.00 0.00 C ATOM 920 O ASN A 59 8.477 -11.549 -2.587 1.00 0.00 O ATOM 921 CB ASN A 59 6.501 -13.438 -4.181 1.00 0.00 C ATOM 922 CG ASN A 59 5.585 -13.762 -5.365 1.00 0.00 C ATOM 923 OD1 ASN A 59 4.704 -14.611 -5.246 1.00 0.00 O ATOM 924 ND2 ASN A 59 5.793 -13.114 -6.517 1.00 0.00 N ATOM 0 H ASN A 59 7.889 -11.249 -4.891 1.00 0.00 H new ATOM 0 HA ASN A 59 5.356 -11.811 -3.410 1.00 0.00 H new ATOM 0 HB2 ASN A 59 7.533 -13.631 -4.475 1.00 0.00 H new ATOM 0 HB3 ASN A 59 6.270 -14.121 -3.364 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.212 -13.319 -7.330 1.00 0.00 H new ATOM 0 HD22 ASN A 59 6.533 -12.415 -6.582 1.00 0.00 H new ATOM 931 N ILE A 60 6.700 -11.852 -1.222 1.00 0.00 N ATOM 932 CA ILE A 60 7.490 -11.619 0.002 1.00 0.00 C ATOM 933 C ILE A 60 7.131 -12.585 1.129 1.00 0.00 C ATOM 934 O ILE A 60 6.024 -12.515 1.664 1.00 0.00 O ATOM 935 CB ILE A 60 7.316 -10.160 0.482 1.00 0.00 C ATOM 936 CG1 ILE A 60 7.641 -9.106 -0.597 1.00 0.00 C ATOM 937 CG2 ILE A 60 8.160 -9.882 1.739 1.00 0.00 C ATOM 938 CD1 ILE A 60 7.364 -7.666 -0.142 1.00 0.00 C ATOM 0 H ILE A 60 5.714 -12.058 -1.064 1.00 0.00 H new ATOM 0 HA ILE A 60 8.533 -11.800 -0.257 1.00 0.00 H new ATOM 0 HB ILE A 60 6.256 -10.062 0.717 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.690 -9.195 -0.878 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.053 -9.317 -1.490 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.016 -8.848 2.052 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.849 -10.551 2.541 1.00 0.00 H new ATOM 0 HG23 ILE A 60 9.213 -10.050 1.515 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.614 -6.975 -0.948 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.309 -7.561 0.112 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.972 -7.438 0.733 1.00 0.00 H new ATOM 950 N GLU A 61 8.101 -13.426 1.538 1.00 0.00 N ATOM 951 CA GLU A 61 7.952 -14.321 2.669 1.00 0.00 C ATOM 952 C GLU A 61 8.483 -13.657 3.939 1.00 0.00 C ATOM 953 O GLU A 61 7.767 -13.681 4.942 1.00 0.00 O ATOM 954 CB GLU A 61 8.647 -15.673 2.411 1.00 0.00 C ATOM 955 CG GLU A 61 7.823 -16.554 1.462 1.00 0.00 C ATOM 956 CD GLU A 61 8.456 -17.930 1.276 1.00 0.00 C ATOM 957 OE1 GLU A 61 8.372 -18.728 2.235 1.00 0.00 O ATOM 958 OE2 GLU A 61 9.004 -18.170 0.180 1.00 0.00 O ATOM 0 H GLU A 61 9.010 -13.493 1.080 1.00 0.00 H new ATOM 0 HA GLU A 61 6.890 -14.527 2.806 1.00 0.00 H new ATOM 0 HB2 GLU A 61 9.635 -15.500 1.984 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.795 -16.194 3.357 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.813 -16.668 1.856 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.733 -16.061 0.494 1.00 0.00 H new ATOM 965 N LYS A 62 9.697 -13.072 3.924 1.00 0.00 N ATOM 966 CA LYS A 62 10.226 -12.379 5.112 1.00 0.00 C ATOM 967 C LYS A 62 10.849 -11.038 4.726 1.00 0.00 C ATOM 968 O LYS A 62 11.689 -10.973 3.829 1.00 0.00 O ATOM 969 CB LYS A 62 11.201 -13.290 5.890 1.00 0.00 C ATOM 970 CG LYS A 62 11.920 -12.545 7.030 1.00 0.00 C ATOM 971 CD LYS A 62 12.708 -13.453 7.991 1.00 0.00 C ATOM 972 CE LYS A 62 11.806 -14.305 8.892 1.00 0.00 C ATOM 973 NZ LYS A 62 12.591 -15.055 9.887 1.00 0.00 N ATOM 0 H LYS A 62 10.320 -13.065 3.116 1.00 0.00 H new ATOM 0 HA LYS A 62 9.399 -12.157 5.787 1.00 0.00 H new ATOM 0 HB2 LYS A 62 10.652 -14.136 6.303 1.00 0.00 H new ATOM 0 HB3 LYS A 62 11.942 -13.696 5.201 1.00 0.00 H new ATOM 0 HG2 LYS A 62 12.605 -11.817 6.595 1.00 0.00 H new ATOM 0 HG3 LYS A 62 11.181 -11.985 7.604 1.00 0.00 H new ATOM 0 HD2 LYS A 62 13.356 -14.110 7.411 1.00 0.00 H new ATOM 0 HD3 LYS A 62 13.355 -12.836 8.615 1.00 0.00 H new ATOM 0 HE2 LYS A 62 11.089 -13.662 9.402 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.232 -15.001 8.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 11.950 -15.621 10.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 13.258 -15.686 9.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 13.119 -14.389 10.486 1.00 0.00 H new ATOM 987 N ILE A 63 10.430 -9.961 5.411 1.00 0.00 N ATOM 988 CA ILE A 63 10.915 -8.602 5.217 1.00 0.00 C ATOM 989 C ILE A 63 11.490 -8.134 6.550 1.00 0.00 C ATOM 990 O ILE A 63 10.890 -7.344 7.282 1.00 0.00 O ATOM 991 CB ILE A 63 9.795 -7.712 4.632 1.00 0.00 C ATOM 992 CG1 ILE A 63 10.164 -6.266 4.219 1.00 0.00 C ATOM 993 CG2 ILE A 63 8.458 -7.841 5.374 1.00 0.00 C ATOM 994 CD1 ILE A 63 11.395 -5.609 4.851 1.00 0.00 C ATOM 0 H ILE A 63 9.719 -10.025 6.139 1.00 0.00 H new ATOM 0 HA ILE A 63 11.715 -8.542 4.479 1.00 0.00 H new ATOM 0 HB ILE A 63 9.644 -8.163 3.651 1.00 0.00 H new ATOM 0 HG12 ILE A 63 10.304 -6.257 3.138 1.00 0.00 H new ATOM 0 HG13 ILE A 63 9.304 -5.632 4.435 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.719 -7.188 4.909 1.00 0.00 H new ATOM 0 HG22 ILE A 63 8.112 -8.874 5.324 1.00 0.00 H new ATOM 0 HG23 ILE A 63 8.591 -7.553 6.417 1.00 0.00 H new ATOM 0 HD11 ILE A 63 11.513 -4.600 4.455 1.00 0.00 H new ATOM 0 HD12 ILE A 63 11.267 -5.562 5.932 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.282 -6.197 4.616 1.00 0.00 H new ATOM 1006 N SER A 64 12.686 -8.639 6.850 1.00 0.00 N ATOM 1007 CA SER A 64 13.424 -8.332 8.069 1.00 0.00 C ATOM 1008 C SER A 64 13.849 -6.862 8.176 1.00 0.00 C ATOM 1009 O SER A 64 14.014 -6.366 9.293 1.00 0.00 O ATOM 1010 CB SER A 64 14.632 -9.263 8.162 1.00 0.00 C ATOM 1011 OG SER A 64 15.380 -9.002 9.330 1.00 0.00 O ATOM 0 H SER A 64 13.178 -9.288 6.236 1.00 0.00 H new ATOM 0 HA SER A 64 12.753 -8.497 8.912 1.00 0.00 H new ATOM 0 HB2 SER A 64 14.297 -10.300 8.164 1.00 0.00 H new ATOM 0 HB3 SER A 64 15.264 -9.134 7.284 1.00 0.00 H new ATOM 0 HG SER A 64 16.147 -9.610 9.370 1.00 0.00 H new ATOM 1017 N SER A 65 14.031 -6.161 7.047 1.00 0.00 N ATOM 1018 CA SER A 65 14.491 -4.772 7.030 1.00 0.00 C ATOM 1019 C SER A 65 13.391 -3.733 7.305 1.00 0.00 C ATOM 1020 O SER A 65 13.252 -2.752 6.567 1.00 0.00 O ATOM 1021 CB SER A 65 15.205 -4.480 5.713 1.00 0.00 C ATOM 1022 OG SER A 65 14.277 -4.422 4.656 1.00 0.00 O ATOM 0 H SER A 65 13.861 -6.547 6.118 1.00 0.00 H new ATOM 0 HA SER A 65 15.187 -4.670 7.863 1.00 0.00 H new ATOM 0 HB2 SER A 65 15.744 -3.535 5.785 1.00 0.00 H new ATOM 0 HB3 SER A 65 15.946 -5.255 5.514 1.00 0.00 H new ATOM 0 HG SER A 65 13.578 -3.769 4.870 1.00 0.00 H new ATOM 1028 N LEU A 66 12.638 -3.921 8.396 1.00 0.00 N ATOM 1029 CA LEU A 66 11.600 -2.987 8.785 1.00 0.00 C ATOM 1030 C LEU A 66 12.191 -1.592 8.987 1.00 0.00 C ATOM 1031 O LEU A 66 11.677 -0.624 8.434 1.00 0.00 O ATOM 1032 CB LEU A 66 10.803 -3.500 9.998 1.00 0.00 C ATOM 1033 CG LEU A 66 11.470 -3.430 11.387 1.00 0.00 C ATOM 1034 CD1 LEU A 66 10.414 -3.769 12.445 1.00 0.00 C ATOM 1035 CD2 LEU A 66 12.654 -4.391 11.559 1.00 0.00 C ATOM 0 H LEU A 66 12.737 -4.720 9.022 1.00 0.00 H new ATOM 0 HA LEU A 66 10.874 -2.906 7.976 1.00 0.00 H new ATOM 0 HB2 LEU A 66 9.871 -2.937 10.047 1.00 0.00 H new ATOM 0 HB3 LEU A 66 10.538 -4.540 9.807 1.00 0.00 H new ATOM 0 HG LEU A 66 11.866 -2.420 11.498 1.00 0.00 H new ATOM 0 HD11 LEU A 66 10.865 -3.725 13.436 1.00 0.00 H new ATOM 0 HD12 LEU A 66 9.596 -3.050 12.386 1.00 0.00 H new ATOM 0 HD13 LEU A 66 10.028 -4.773 12.266 1.00 0.00 H new ATOM 0 HD21 LEU A 66 13.069 -4.282 12.561 1.00 0.00 H new ATOM 0 HD22 LEU A 66 12.314 -5.417 11.417 1.00 0.00 H new ATOM 0 HD23 LEU A 66 13.422 -4.158 10.821 1.00 0.00 H new ATOM 1047 N SER A 67 13.305 -1.485 9.718 1.00 0.00 N ATOM 1048 CA SER A 67 13.950 -0.211 9.986 1.00 0.00 C ATOM 1049 C SER A 67 14.507 0.477 8.732 1.00 0.00 C ATOM 1050 O SER A 67 14.838 1.660 8.802 1.00 0.00 O ATOM 1051 CB SER A 67 15.034 -0.387 11.049 1.00 0.00 C ATOM 1052 OG SER A 67 16.105 -1.152 10.539 1.00 0.00 O ATOM 0 H SER A 67 13.780 -2.284 10.138 1.00 0.00 H new ATOM 0 HA SER A 67 13.177 0.458 10.363 1.00 0.00 H new ATOM 0 HB2 SER A 67 15.397 0.589 11.372 1.00 0.00 H new ATOM 0 HB3 SER A 67 14.614 -0.878 11.927 1.00 0.00 H new ATOM 0 HG SER A 67 16.792 -1.255 11.230 1.00 0.00 H new ATOM 1058 N GLY A 68 14.626 -0.237 7.600 1.00 0.00 N ATOM 1059 CA GLY A 68 15.073 0.350 6.358 1.00 0.00 C ATOM 1060 C GLY A 68 13.879 0.851 5.599 1.00 0.00 C ATOM 1061 O GLY A 68 13.933 1.955 5.060 1.00 0.00 O ATOM 0 H GLY A 68 14.412 -1.232 7.536 1.00 0.00 H new ATOM 0 HA2 GLY A 68 15.765 1.169 6.556 1.00 0.00 H new ATOM 0 HA3 GLY A 68 15.614 -0.388 5.765 1.00 0.00 H new ATOM 1065 N MET A 69 12.784 0.068 5.596 1.00 0.00 N ATOM 1066 CA MET A 69 11.540 0.562 5.044 1.00 0.00 C ATOM 1067 C MET A 69 11.193 1.840 5.800 1.00 0.00 C ATOM 1068 O MET A 69 10.635 2.764 5.199 1.00 0.00 O ATOM 1069 CB MET A 69 10.433 -0.506 5.143 1.00 0.00 C ATOM 1070 CG MET A 69 10.613 -1.678 4.172 1.00 0.00 C ATOM 1071 SD MET A 69 10.568 -1.233 2.411 1.00 0.00 S ATOM 1072 CE MET A 69 10.345 -2.868 1.663 1.00 0.00 C ATOM 0 H MET A 69 12.748 -0.883 5.963 1.00 0.00 H new ATOM 0 HA MET A 69 11.638 0.783 3.981 1.00 0.00 H new ATOM 0 HB2 MET A 69 10.404 -0.892 6.162 1.00 0.00 H new ATOM 0 HB3 MET A 69 9.469 -0.035 4.953 1.00 0.00 H new ATOM 0 HG2 MET A 69 11.566 -2.162 4.384 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.832 -2.413 4.365 1.00 0.00 H new ATOM 0 HE1 MET A 69 10.369 -2.778 0.577 1.00 0.00 H new ATOM 0 HE2 MET A 69 11.147 -3.530 1.990 1.00 0.00 H new ATOM 0 HE3 MET A 69 9.385 -3.281 1.972 1.00 0.00 H new ATOM 1082 N GLU A 70 11.599 1.925 7.089 1.00 0.00 N ATOM 1083 CA GLU A 70 11.451 3.087 7.944 1.00 0.00 C ATOM 1084 C GLU A 70 12.446 4.168 7.530 1.00 0.00 C ATOM 1085 O GLU A 70 13.379 4.507 8.267 1.00 0.00 O ATOM 1086 CB GLU A 70 11.579 2.725 9.436 1.00 0.00 C ATOM 1087 CG GLU A 70 10.968 3.823 10.315 1.00 0.00 C ATOM 1088 CD GLU A 70 11.142 3.525 11.800 1.00 0.00 C ATOM 1089 OE1 GLU A 70 10.255 2.838 12.353 1.00 0.00 O ATOM 1090 OE2 GLU A 70 12.158 3.995 12.359 1.00 0.00 O ATOM 0 H GLU A 70 12.055 1.146 7.564 1.00 0.00 H new ATOM 0 HA GLU A 70 10.443 3.482 7.814 1.00 0.00 H new ATOM 0 HB2 GLU A 70 11.078 1.777 9.629 1.00 0.00 H new ATOM 0 HB3 GLU A 70 12.629 2.589 9.693 1.00 0.00 H new ATOM 0 HG2 GLU A 70 11.436 4.779 10.079 1.00 0.00 H new ATOM 0 HG3 GLU A 70 9.907 3.922 10.087 1.00 0.00 H new ATOM 1097 N ASN A 71 12.236 4.716 6.329 1.00 0.00 N ATOM 1098 CA ASN A 71 12.980 5.779 5.685 1.00 0.00 C ATOM 1099 C ASN A 71 12.387 6.052 4.302 1.00 0.00 C ATOM 1100 O ASN A 71 12.455 7.182 3.815 1.00 0.00 O ATOM 1101 CB ASN A 71 14.480 5.459 5.533 1.00 0.00 C ATOM 1102 CG ASN A 71 15.256 6.741 5.228 1.00 0.00 C ATOM 1103 OD1 ASN A 71 15.470 7.088 4.068 1.00 0.00 O ATOM 1104 ND2 ASN A 71 15.664 7.458 6.279 1.00 0.00 N ATOM 0 H ASN A 71 11.471 4.391 5.738 1.00 0.00 H new ATOM 0 HA ASN A 71 12.897 6.656 6.327 1.00 0.00 H new ATOM 0 HB2 ASN A 71 14.858 5.003 6.448 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.627 4.735 4.732 1.00 0.00 H new ATOM 0 HD21 ASN A 71 16.174 8.330 6.135 1.00 0.00 H new ATOM 0 HD22 ASN A 71 15.465 7.134 7.226 1.00 0.00 H new ATOM 1111 N LEU A 72 11.816 5.022 3.658 1.00 0.00 N ATOM 1112 CA LEU A 72 11.208 5.099 2.342 1.00 0.00 C ATOM 1113 C LEU A 72 9.935 5.951 2.389 1.00 0.00 C ATOM 1114 O LEU A 72 9.302 6.043 3.442 1.00 0.00 O ATOM 1115 CB LEU A 72 10.955 3.645 1.909 1.00 0.00 C ATOM 1116 CG LEU A 72 10.318 3.434 0.532 1.00 0.00 C ATOM 1117 CD1 LEU A 72 11.248 3.903 -0.586 1.00 0.00 C ATOM 1118 CD2 LEU A 72 10.013 1.942 0.362 1.00 0.00 C ATOM 0 H LEU A 72 11.769 4.086 4.062 1.00 0.00 H new ATOM 0 HA LEU A 72 11.850 5.592 1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 72 11.907 3.115 1.927 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.314 3.175 2.655 1.00 0.00 H new ATOM 0 HG LEU A 72 9.402 4.021 0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 72 10.768 3.740 -1.551 1.00 0.00 H new ATOM 0 HD12 LEU A 72 11.461 4.965 -0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 72 12.180 3.339 -0.545 1.00 0.00 H new ATOM 0 HD21 LEU A 72 9.558 1.772 -0.614 1.00 0.00 H new ATOM 0 HD22 LEU A 72 10.938 1.371 0.435 1.00 0.00 H new ATOM 0 HD23 LEU A 72 9.325 1.620 1.144 1.00 0.00 H new ATOM 1130 N ARG A 73 9.573 6.585 1.263 1.00 0.00 N ATOM 1131 CA ARG A 73 8.404 7.452 1.140 1.00 0.00 C ATOM 1132 C ARG A 73 7.534 7.013 -0.042 1.00 0.00 C ATOM 1133 O ARG A 73 6.333 6.767 0.134 1.00 0.00 O ATOM 1134 CB ARG A 73 8.849 8.907 0.976 1.00 0.00 C ATOM 1135 CG ARG A 73 9.613 9.486 2.179 1.00 0.00 C ATOM 1136 CD ARG A 73 8.797 9.519 3.478 1.00 0.00 C ATOM 1137 NE ARG A 73 9.556 10.168 4.557 1.00 0.00 N ATOM 1138 CZ ARG A 73 9.040 10.891 5.569 1.00 0.00 C ATOM 1139 NH1 ARG A 73 7.719 11.096 5.687 1.00 0.00 N ATOM 1140 NH2 ARG A 73 9.864 11.424 6.481 1.00 0.00 N ATOM 0 H ARG A 73 10.102 6.503 0.395 1.00 0.00 H new ATOM 0 HA ARG A 73 7.806 7.371 2.048 1.00 0.00 H new ATOM 0 HB2 ARG A 73 9.482 8.982 0.091 1.00 0.00 H new ATOM 0 HB3 ARG A 73 7.969 9.523 0.791 1.00 0.00 H new ATOM 0 HG2 ARG A 73 10.514 8.895 2.343 1.00 0.00 H new ATOM 0 HG3 ARG A 73 9.935 10.499 1.938 1.00 0.00 H new ATOM 0 HD2 ARG A 73 7.863 10.055 3.312 1.00 0.00 H new ATOM 0 HD3 ARG A 73 8.534 8.503 3.773 1.00 0.00 H new ATOM 0 HE ARG A 73 10.570 10.060 4.537 1.00 0.00 H new ATOM 0 HH11 ARG A 73 7.078 10.700 5.000 1.00 0.00 H new ATOM 0 HH12 ARG A 73 7.356 11.648 6.464 1.00 0.00 H new ATOM 0 HH21 ARG A 73 10.871 11.280 6.404 1.00 0.00 H new ATOM 0 HH22 ARG A 73 9.484 11.974 7.252 1.00 0.00 H new ATOM 1154 N ILE A 74 8.137 6.930 -1.236 1.00 0.00 N ATOM 1155 CA ILE A 74 7.447 6.530 -2.465 1.00 0.00 C ATOM 1156 C ILE A 74 7.622 5.029 -2.741 1.00 0.00 C ATOM 1157 O ILE A 74 8.629 4.580 -3.326 1.00 0.00 O ATOM 1158 CB ILE A 74 7.819 7.380 -3.692 1.00 0.00 C ATOM 1159 CG1 ILE A 74 7.994 8.885 -3.421 1.00 0.00 C ATOM 1160 CG2 ILE A 74 6.717 7.165 -4.750 1.00 0.00 C ATOM 1161 CD1 ILE A 74 8.772 9.567 -4.554 1.00 0.00 C ATOM 0 H ILE A 74 9.125 7.141 -1.375 1.00 0.00 H new ATOM 0 HA ILE A 74 6.389 6.724 -2.288 1.00 0.00 H new ATOM 0 HB ILE A 74 8.801 7.047 -4.028 1.00 0.00 H new ATOM 0 HG12 ILE A 74 7.016 9.354 -3.315 1.00 0.00 H new ATOM 0 HG13 ILE A 74 8.521 9.028 -2.477 1.00 0.00 H new ATOM 0 HG21 ILE A 74 6.946 7.754 -5.638 1.00 0.00 H new ATOM 0 HG22 ILE A 74 6.669 6.109 -5.016 1.00 0.00 H new ATOM 0 HG23 ILE A 74 5.756 7.480 -4.344 1.00 0.00 H new ATOM 0 HD11 ILE A 74 8.879 10.629 -4.334 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.759 9.113 -4.642 1.00 0.00 H new ATOM 0 HD13 ILE A 74 8.231 9.444 -5.492 1.00 0.00 H new ATOM 1173 N LEU A 75 6.586 4.290 -2.326 1.00 0.00 N ATOM 1174 CA LEU A 75 6.477 2.862 -2.585 1.00 0.00 C ATOM 1175 C LEU A 75 5.602 2.753 -3.823 1.00 0.00 C ATOM 1176 O LEU A 75 4.394 2.970 -3.747 1.00 0.00 O ATOM 1177 CB LEU A 75 5.922 2.126 -1.347 1.00 0.00 C ATOM 1178 CG LEU A 75 6.418 0.672 -1.249 1.00 0.00 C ATOM 1179 CD1 LEU A 75 5.870 -0.001 0.015 1.00 0.00 C ATOM 1180 CD2 LEU A 75 6.000 -0.161 -2.458 1.00 0.00 C ATOM 0 H LEU A 75 5.801 4.673 -1.800 1.00 0.00 H new ATOM 0 HA LEU A 75 7.437 2.379 -2.770 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.214 2.667 -0.447 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.833 2.132 -1.384 1.00 0.00 H new ATOM 0 HG LEU A 75 7.506 0.718 -1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.232 -1.028 0.066 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.208 0.547 0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 75 4.780 -0.001 -0.016 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.372 -1.179 -2.345 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.912 -0.178 -2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.416 0.279 -3.364 1.00 0.00 H new ATOM 1192 N SER A 76 6.221 2.486 -4.983 1.00 0.00 N ATOM 1193 CA SER A 76 5.578 2.376 -6.275 1.00 0.00 C ATOM 1194 C SER A 76 5.551 0.901 -6.661 1.00 0.00 C ATOM 1195 O SER A 76 6.202 0.458 -7.609 1.00 0.00 O ATOM 1196 CB SER A 76 6.309 3.255 -7.295 1.00 0.00 C ATOM 1197 OG SER A 76 6.251 4.601 -6.886 1.00 0.00 O ATOM 0 H SER A 76 7.229 2.336 -5.034 1.00 0.00 H new ATOM 0 HA SER A 76 4.550 2.737 -6.245 1.00 0.00 H new ATOM 0 HB2 SER A 76 7.347 2.937 -7.386 1.00 0.00 H new ATOM 0 HB3 SER A 76 5.854 3.143 -8.279 1.00 0.00 H new ATOM 0 HG SER A 76 5.342 4.943 -7.016 1.00 0.00 H new ATOM 1203 N LEU A 77 4.767 0.138 -5.901 1.00 0.00 N ATOM 1204 CA LEU A 77 4.586 -1.288 -6.094 1.00 0.00 C ATOM 1205 C LEU A 77 3.593 -1.479 -7.245 1.00 0.00 C ATOM 1206 O LEU A 77 3.337 -0.553 -8.019 1.00 0.00 O ATOM 1207 CB LEU A 77 4.239 -1.879 -4.706 1.00 0.00 C ATOM 1208 CG LEU A 77 3.402 -3.148 -4.507 1.00 0.00 C ATOM 1209 CD1 LEU A 77 4.071 -4.388 -5.100 1.00 0.00 C ATOM 1210 CD2 LEU A 77 3.213 -3.399 -3.003 1.00 0.00 C ATOM 0 H LEU A 77 4.230 0.509 -5.117 1.00 0.00 H new ATOM 0 HA LEU A 77 5.463 -1.847 -6.421 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.190 -2.058 -4.203 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.731 -1.088 -4.155 1.00 0.00 H new ATOM 0 HG LEU A 77 2.452 -2.986 -5.016 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.437 -5.259 -4.932 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.216 -4.246 -6.171 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.037 -4.545 -4.620 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.618 -4.301 -2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.187 -3.526 -2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.700 -2.549 -2.554 1.00 0.00 H new ATOM 1222 N GLY A 78 3.087 -2.692 -7.425 1.00 0.00 N ATOM 1223 CA GLY A 78 2.175 -3.027 -8.480 1.00 0.00 C ATOM 1224 C GLY A 78 1.464 -4.300 -8.100 1.00 0.00 C ATOM 1225 O GLY A 78 0.433 -4.217 -7.454 1.00 0.00 O ATOM 0 H GLY A 78 3.313 -3.481 -6.819 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.457 -2.221 -8.632 1.00 0.00 H new ATOM 0 HA3 GLY A 78 2.712 -3.157 -9.420 1.00 0.00 H new ATOM 1229 N ARG A 79 2.003 -5.468 -8.473 1.00 0.00 N ATOM 1230 CA ARG A 79 1.405 -6.762 -8.224 1.00 0.00 C ATOM 1231 C ARG A 79 2.192 -7.509 -7.146 1.00 0.00 C ATOM 1232 O ARG A 79 3.348 -7.851 -7.383 1.00 0.00 O ATOM 1233 CB ARG A 79 1.355 -7.513 -9.557 1.00 0.00 C ATOM 1234 CG ARG A 79 0.437 -8.742 -9.527 1.00 0.00 C ATOM 1235 CD ARG A 79 1.199 -9.981 -9.054 1.00 0.00 C ATOM 1236 NE ARG A 79 0.338 -11.169 -8.998 1.00 0.00 N ATOM 1237 CZ ARG A 79 -0.550 -11.435 -8.023 1.00 0.00 C ATOM 1238 NH1 ARG A 79 -0.725 -10.594 -6.993 1.00 0.00 N ATOM 1239 NH2 ARG A 79 -1.276 -12.561 -8.077 1.00 0.00 N ATOM 0 H ARG A 79 2.892 -5.527 -8.969 1.00 0.00 H new ATOM 0 HA ARG A 79 0.389 -6.666 -7.840 1.00 0.00 H new ATOM 0 HB2 ARG A 79 1.014 -6.832 -10.337 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.363 -7.828 -9.827 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -0.407 -8.554 -8.864 1.00 0.00 H new ATOM 0 HG3 ARG A 79 0.028 -8.920 -10.522 1.00 0.00 H new ATOM 0 HD2 ARG A 79 2.035 -10.171 -9.727 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.621 -9.792 -8.067 1.00 0.00 H new ATOM 0 HE ARG A 79 0.419 -11.845 -9.757 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -0.180 -9.734 -6.939 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -1.404 -10.815 -6.264 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -1.153 -13.210 -8.854 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -1.951 -12.768 -7.341 1.00 0.00 H new ATOM 1253 N ASN A 80 1.584 -7.796 -5.980 1.00 0.00 N ATOM 1254 CA ASN A 80 2.339 -8.533 -4.965 1.00 0.00 C ATOM 1255 C ASN A 80 1.603 -9.421 -3.981 1.00 0.00 C ATOM 1256 O ASN A 80 0.409 -9.279 -3.719 1.00 0.00 O ATOM 1257 CB ASN A 80 3.310 -7.632 -4.202 1.00 0.00 C ATOM 1258 CG ASN A 80 2.687 -6.826 -3.066 1.00 0.00 C ATOM 1259 OD1 ASN A 80 3.353 -6.581 -2.062 1.00 0.00 O ATOM 1260 ND2 ASN A 80 1.424 -6.424 -3.203 1.00 0.00 N ATOM 0 H ASN A 80 0.628 -7.544 -5.730 1.00 0.00 H new ATOM 0 HA ASN A 80 2.855 -9.248 -5.606 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.109 -8.250 -3.793 1.00 0.00 H new ATOM 0 HB3 ASN A 80 3.771 -6.941 -4.907 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.975 -5.892 -2.458 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.907 -6.649 -4.053 1.00 0.00 H new ATOM 1267 N LEU A 81 2.422 -10.331 -3.427 1.00 0.00 N ATOM 1268 CA LEU A 81 2.014 -11.301 -2.436 1.00 0.00 C ATOM 1269 C LEU A 81 2.690 -10.955 -1.111 1.00 0.00 C ATOM 1270 O LEU A 81 3.929 -10.927 -1.023 1.00 0.00 O ATOM 1271 CB LEU A 81 2.352 -12.720 -2.912 1.00 0.00 C ATOM 1272 CG LEU A 81 1.717 -13.151 -4.252 1.00 0.00 C ATOM 1273 CD1 LEU A 81 0.196 -12.984 -4.267 1.00 0.00 C ATOM 1274 CD2 LEU A 81 2.306 -12.467 -5.495 1.00 0.00 C ATOM 0 H LEU A 81 3.409 -10.402 -3.673 1.00 0.00 H new ATOM 0 HA LEU A 81 0.934 -11.270 -2.290 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.435 -12.804 -3.002 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.040 -13.425 -2.141 1.00 0.00 H new ATOM 0 HG LEU A 81 1.970 -14.209 -4.314 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -0.195 -13.302 -5.233 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.245 -13.594 -3.478 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.057 -11.937 -4.100 1.00 0.00 H new ATOM 0 HD21 LEU A 81 1.797 -12.833 -6.387 1.00 0.00 H new ATOM 0 HD22 LEU A 81 2.169 -11.389 -5.416 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.370 -12.694 -5.565 1.00 0.00 H new ATOM 1286 N ILE A 82 1.854 -10.671 -0.114 1.00 0.00 N ATOM 1287 CA ILE A 82 2.284 -10.333 1.244 1.00 0.00 C ATOM 1288 C ILE A 82 1.630 -11.359 2.148 1.00 0.00 C ATOM 1289 O ILE A 82 0.448 -11.659 1.976 1.00 0.00 O ATOM 1290 CB ILE A 82 1.907 -8.880 1.638 1.00 0.00 C ATOM 1291 CG1 ILE A 82 2.354 -7.854 0.582 1.00 0.00 C ATOM 1292 CG2 ILE A 82 2.536 -8.553 3.003 1.00 0.00 C ATOM 1293 CD1 ILE A 82 1.742 -6.468 0.824 1.00 0.00 C ATOM 0 H ILE A 82 0.840 -10.669 -0.228 1.00 0.00 H new ATOM 0 HA ILE A 82 3.370 -10.365 1.331 1.00 0.00 H new ATOM 0 HB ILE A 82 0.821 -8.814 1.699 1.00 0.00 H new ATOM 0 HG12 ILE A 82 3.441 -7.776 0.591 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.068 -8.207 -0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.276 -7.534 3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 82 2.158 -9.247 3.753 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.620 -8.646 2.936 1.00 0.00 H new ATOM 0 HD11 ILE A 82 2.087 -5.778 0.053 1.00 0.00 H new ATOM 0 HD12 ILE A 82 0.655 -6.539 0.788 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.049 -6.101 1.803 1.00 0.00 H new ATOM 1305 N LYS A 83 2.400 -11.921 3.087 1.00 0.00 N ATOM 1306 CA LYS A 83 1.928 -12.996 3.949 1.00 0.00 C ATOM 1307 C LYS A 83 1.933 -12.609 5.432 1.00 0.00 C ATOM 1308 O LYS A 83 0.900 -12.774 6.083 1.00 0.00 O ATOM 1309 CB LYS A 83 2.772 -14.244 3.691 1.00 0.00 C ATOM 1310 CG LYS A 83 2.836 -14.641 2.204 1.00 0.00 C ATOM 1311 CD LYS A 83 3.805 -15.812 1.993 1.00 0.00 C ATOM 1312 CE LYS A 83 3.958 -16.186 0.512 1.00 0.00 C ATOM 1313 NZ LYS A 83 4.664 -15.146 -0.260 1.00 0.00 N ATOM 0 H LYS A 83 3.364 -11.640 3.266 1.00 0.00 H new ATOM 0 HA LYS A 83 0.886 -13.202 3.704 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.784 -14.072 4.058 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.363 -15.076 4.264 1.00 0.00 H new ATOM 0 HG2 LYS A 83 1.842 -14.919 1.854 1.00 0.00 H new ATOM 0 HG3 LYS A 83 3.156 -13.786 1.608 1.00 0.00 H new ATOM 0 HD2 LYS A 83 4.781 -15.550 2.401 1.00 0.00 H new ATOM 0 HD3 LYS A 83 3.449 -16.679 2.549 1.00 0.00 H new ATOM 0 HE2 LYS A 83 4.503 -17.127 0.432 1.00 0.00 H new ATOM 0 HE3 LYS A 83 2.972 -16.351 0.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 4.833 -15.487 -1.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 4.084 -14.284 -0.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 5.574 -14.933 0.196 1.00 0.00 H new ATOM 1327 N LYS A 84 3.063 -12.128 5.971 1.00 0.00 N ATOM 1328 CA LYS A 84 3.164 -11.829 7.399 1.00 0.00 C ATOM 1329 C LYS A 84 2.950 -10.347 7.726 1.00 0.00 C ATOM 1330 O LYS A 84 2.155 -9.668 7.073 1.00 0.00 O ATOM 1331 CB LYS A 84 4.483 -12.393 7.954 1.00 0.00 C ATOM 1332 CG LYS A 84 4.794 -13.825 7.493 1.00 0.00 C ATOM 1333 CD LYS A 84 3.660 -14.812 7.806 1.00 0.00 C ATOM 1334 CE LYS A 84 3.958 -16.190 7.210 1.00 0.00 C ATOM 1335 NZ LYS A 84 5.112 -16.829 7.864 1.00 0.00 N ATOM 0 H LYS A 84 3.913 -11.940 5.439 1.00 0.00 H new ATOM 0 HA LYS A 84 2.342 -12.331 7.909 1.00 0.00 H new ATOM 0 HB2 LYS A 84 5.301 -11.739 7.652 1.00 0.00 H new ATOM 0 HB3 LYS A 84 4.445 -12.373 9.043 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.981 -13.823 6.419 1.00 0.00 H new ATOM 0 HG3 LYS A 84 5.710 -14.166 7.976 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.534 -14.897 8.885 1.00 0.00 H new ATOM 0 HD3 LYS A 84 2.720 -14.433 7.404 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.081 -16.829 7.314 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.154 -16.090 6.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.221 -17.799 7.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 5.974 -16.285 7.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.958 -16.855 8.892 1.00 0.00 H new ATOM 1349 N ILE A 85 3.624 -9.872 8.781 1.00 0.00 N ATOM 1350 CA ILE A 85 3.501 -8.524 9.299 1.00 0.00 C ATOM 1351 C ILE A 85 4.766 -8.198 10.091 1.00 0.00 C ATOM 1352 O ILE A 85 5.034 -8.830 11.114 1.00 0.00 O ATOM 1353 CB ILE A 85 2.203 -8.422 10.122 1.00 0.00 C ATOM 1354 CG1 ILE A 85 1.869 -6.996 10.583 1.00 0.00 C ATOM 1355 CG2 ILE A 85 2.077 -9.434 11.278 1.00 0.00 C ATOM 1356 CD1 ILE A 85 2.787 -6.375 11.636 1.00 0.00 C ATOM 0 H ILE A 85 4.288 -10.441 9.306 1.00 0.00 H new ATOM 0 HA ILE A 85 3.421 -7.781 8.505 1.00 0.00 H new ATOM 0 HB ILE A 85 1.441 -8.711 9.398 1.00 0.00 H new ATOM 0 HG12 ILE A 85 1.871 -6.347 9.707 1.00 0.00 H new ATOM 0 HG13 ILE A 85 0.853 -6.997 10.977 1.00 0.00 H new ATOM 0 HG21 ILE A 85 1.130 -9.280 11.795 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.112 -10.448 10.879 1.00 0.00 H new ATOM 0 HG23 ILE A 85 2.900 -9.291 11.978 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.441 -5.369 11.873 1.00 0.00 H new ATOM 0 HD12 ILE A 85 2.771 -6.986 12.539 1.00 0.00 H new ATOM 0 HD13 ILE A 85 3.805 -6.327 11.249 1.00 0.00 H new ATOM 1368 N GLU A 86 5.558 -7.226 9.618 1.00 0.00 N ATOM 1369 CA GLU A 86 6.780 -6.803 10.294 1.00 0.00 C ATOM 1370 C GLU A 86 7.235 -5.423 9.859 1.00 0.00 C ATOM 1371 O GLU A 86 7.584 -4.560 10.670 1.00 0.00 O ATOM 1372 CB GLU A 86 7.876 -7.874 10.153 1.00 0.00 C ATOM 1373 CG GLU A 86 9.176 -7.421 10.828 1.00 0.00 C ATOM 1374 CD GLU A 86 10.166 -8.567 11.023 1.00 0.00 C ATOM 1375 OE1 GLU A 86 10.418 -9.283 10.030 1.00 0.00 O ATOM 1376 OE2 GLU A 86 10.661 -8.701 12.164 1.00 0.00 O ATOM 0 H GLU A 86 5.365 -6.715 8.757 1.00 0.00 H new ATOM 0 HA GLU A 86 6.559 -6.707 11.357 1.00 0.00 H new ATOM 0 HB2 GLU A 86 7.536 -8.808 10.600 1.00 0.00 H new ATOM 0 HB3 GLU A 86 8.060 -8.074 9.098 1.00 0.00 H new ATOM 0 HG2 GLU A 86 9.642 -6.642 10.225 1.00 0.00 H new ATOM 0 HG3 GLU A 86 8.943 -6.978 11.796 1.00 0.00 H new ATOM 1383 N ASN A 87 7.232 -5.236 8.544 1.00 0.00 N ATOM 1384 CA ASN A 87 7.639 -4.035 7.842 1.00 0.00 C ATOM 1385 C ASN A 87 6.477 -3.047 7.659 1.00 0.00 C ATOM 1386 O ASN A 87 6.692 -1.860 7.384 1.00 0.00 O ATOM 1387 CB ASN A 87 8.199 -4.473 6.488 1.00 0.00 C ATOM 1388 CG ASN A 87 7.073 -4.748 5.491 1.00 0.00 C ATOM 1389 OD1 ASN A 87 6.232 -5.615 5.721 1.00 0.00 O ATOM 1390 ND2 ASN A 87 7.037 -3.985 4.395 1.00 0.00 N ATOM 0 H ASN A 87 6.925 -5.968 7.904 1.00 0.00 H new ATOM 0 HA ASN A 87 8.392 -3.506 8.426 1.00 0.00 H new ATOM 0 HB2 ASN A 87 8.856 -3.698 6.095 1.00 0.00 H new ATOM 0 HB3 ASN A 87 8.805 -5.370 6.614 1.00 0.00 H new ATOM 0 HD21 ASN A 87 6.291 -4.111 3.710 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.755 -3.277 4.243 1.00 0.00 H new ATOM 1397 N LEU A 88 5.247 -3.556 7.781 1.00 0.00 N ATOM 1398 CA LEU A 88 4.029 -2.791 7.620 1.00 0.00 C ATOM 1399 C LEU A 88 4.015 -1.678 8.669 1.00 0.00 C ATOM 1400 O LEU A 88 3.742 -0.521 8.345 1.00 0.00 O ATOM 1401 CB LEU A 88 2.824 -3.752 7.616 1.00 0.00 C ATOM 1402 CG LEU A 88 2.966 -4.780 6.465 1.00 0.00 C ATOM 1403 CD1 LEU A 88 1.822 -5.797 6.422 1.00 0.00 C ATOM 1404 CD2 LEU A 88 3.092 -4.095 5.095 1.00 0.00 C ATOM 0 H LEU A 88 5.078 -4.538 8.000 1.00 0.00 H new ATOM 0 HA LEU A 88 3.968 -2.278 6.660 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.760 -4.272 8.572 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.899 -3.187 7.498 1.00 0.00 H new ATOM 0 HG LEU A 88 3.887 -5.322 6.680 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.981 -6.488 5.594 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.794 -6.353 7.359 1.00 0.00 H new ATOM 0 HD13 LEU A 88 0.876 -5.274 6.282 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.189 -4.852 4.317 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.203 -3.493 4.906 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.973 -3.453 5.089 1.00 0.00 H new ATOM 1416 N ASP A 89 4.405 -2.006 9.901 1.00 0.00 N ATOM 1417 CA ASP A 89 4.546 -1.058 11.004 1.00 0.00 C ATOM 1418 C ASP A 89 5.571 0.047 10.712 1.00 0.00 C ATOM 1419 O ASP A 89 5.396 1.197 11.126 1.00 0.00 O ATOM 1420 CB ASP A 89 5.005 -1.813 12.252 1.00 0.00 C ATOM 1421 CG ASP A 89 4.144 -3.030 12.571 1.00 0.00 C ATOM 1422 OD1 ASP A 89 2.945 -2.826 12.855 1.00 0.00 O ATOM 1423 OD2 ASP A 89 4.707 -4.144 12.528 1.00 0.00 O ATOM 0 H ASP A 89 4.637 -2.963 10.165 1.00 0.00 H new ATOM 0 HA ASP A 89 3.574 -0.586 11.148 1.00 0.00 H new ATOM 0 HB2 ASP A 89 6.038 -2.133 12.115 1.00 0.00 H new ATOM 0 HB3 ASP A 89 4.992 -1.134 13.104 1.00 0.00 H new ATOM 1428 N ALA A 90 6.661 -0.308 10.033 1.00 0.00 N ATOM 1429 CA ALA A 90 7.739 0.624 9.719 1.00 0.00 C ATOM 1430 C ALA A 90 7.261 1.661 8.696 1.00 0.00 C ATOM 1431 O ALA A 90 7.387 2.875 8.908 1.00 0.00 O ATOM 1432 CB ALA A 90 8.980 -0.124 9.234 1.00 0.00 C ATOM 0 H ALA A 90 6.820 -1.253 9.685 1.00 0.00 H new ATOM 0 HA ALA A 90 8.020 1.157 10.627 1.00 0.00 H new ATOM 0 HB1 ALA A 90 9.770 0.591 9.006 1.00 0.00 H new ATOM 0 HB2 ALA A 90 9.321 -0.806 10.013 1.00 0.00 H new ATOM 0 HB3 ALA A 90 8.735 -0.692 8.337 1.00 0.00 H new ATOM 1438 N VAL A 91 6.691 1.169 7.586 1.00 0.00 N ATOM 1439 CA VAL A 91 6.158 2.086 6.590 1.00 0.00 C ATOM 1440 C VAL A 91 5.045 2.914 7.228 1.00 0.00 C ATOM 1441 O VAL A 91 4.955 4.114 6.990 1.00 0.00 O ATOM 1442 CB VAL A 91 5.734 1.377 5.287 1.00 0.00 C ATOM 1443 CG1 VAL A 91 6.935 0.666 4.662 1.00 0.00 C ATOM 1444 CG2 VAL A 91 4.580 0.391 5.452 1.00 0.00 C ATOM 0 H VAL A 91 6.593 0.178 7.367 1.00 0.00 H new ATOM 0 HA VAL A 91 6.948 2.765 6.270 1.00 0.00 H new ATOM 0 HB VAL A 91 5.366 2.164 4.629 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.625 0.169 3.743 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.712 1.396 4.436 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.324 -0.074 5.361 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.347 -0.061 4.488 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.865 -0.388 6.159 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.702 0.918 5.827 1.00 0.00 H new ATOM 1454 N ALA A 92 4.233 2.305 8.098 1.00 0.00 N ATOM 1455 CA ALA A 92 3.180 3.019 8.794 1.00 0.00 C ATOM 1456 C ALA A 92 3.764 4.086 9.723 1.00 0.00 C ATOM 1457 O ALA A 92 3.140 5.121 9.948 1.00 0.00 O ATOM 1458 CB ALA A 92 2.290 2.055 9.564 1.00 0.00 C ATOM 0 H ALA A 92 4.293 1.314 8.332 1.00 0.00 H new ATOM 0 HA ALA A 92 2.565 3.524 8.049 1.00 0.00 H new ATOM 0 HB1 ALA A 92 1.508 2.614 10.078 1.00 0.00 H new ATOM 0 HB2 ALA A 92 1.835 1.347 8.871 1.00 0.00 H new ATOM 0 HB3 ALA A 92 2.889 1.512 10.296 1.00 0.00 H new ATOM 1464 N ASP A 93 4.968 3.840 10.259 1.00 0.00 N ATOM 1465 CA ASP A 93 5.644 4.774 11.147 1.00 0.00 C ATOM 1466 C ASP A 93 6.157 6.002 10.400 1.00 0.00 C ATOM 1467 O ASP A 93 6.026 7.100 10.944 1.00 0.00 O ATOM 1468 CB ASP A 93 6.794 4.092 11.898 1.00 0.00 C ATOM 1469 CG ASP A 93 6.365 3.407 13.196 1.00 0.00 C ATOM 1470 OD1 ASP A 93 5.162 3.090 13.326 1.00 0.00 O ATOM 1471 OD2 ASP A 93 7.262 3.204 14.043 1.00 0.00 O ATOM 0 H ASP A 93 5.495 2.984 10.084 1.00 0.00 H new ATOM 0 HA ASP A 93 4.904 5.110 11.873 1.00 0.00 H new ATOM 0 HB2 ASP A 93 7.255 3.352 11.243 1.00 0.00 H new ATOM 0 HB3 ASP A 93 7.558 4.836 12.126 1.00 0.00 H new ATOM 1476 N THR A 94 6.735 5.844 9.193 1.00 0.00 N ATOM 1477 CA THR A 94 7.304 7.008 8.483 1.00 0.00 C ATOM 1478 C THR A 94 6.889 7.219 7.020 1.00 0.00 C ATOM 1479 O THR A 94 6.879 8.364 6.563 1.00 0.00 O ATOM 1480 CB THR A 94 8.821 6.977 8.602 1.00 0.00 C ATOM 1481 OG1 THR A 94 9.386 8.178 8.118 1.00 0.00 O ATOM 1482 CG2 THR A 94 9.379 5.791 7.827 1.00 0.00 C ATOM 0 H THR A 94 6.820 4.954 8.702 1.00 0.00 H new ATOM 0 HA THR A 94 6.866 7.869 8.989 1.00 0.00 H new ATOM 0 HB THR A 94 9.082 6.873 9.655 1.00 0.00 H new ATOM 0 HG1 THR A 94 10.361 8.139 8.205 1.00 0.00 H new ATOM 0 HG21 THR A 94 10.465 5.776 7.917 1.00 0.00 H new ATOM 0 HG22 THR A 94 8.968 4.866 8.232 1.00 0.00 H new ATOM 0 HG23 THR A 94 9.103 5.881 6.776 1.00 0.00 H new ATOM 1490 N LEU A 95 6.587 6.154 6.271 1.00 0.00 N ATOM 1491 CA LEU A 95 6.226 6.246 4.857 1.00 0.00 C ATOM 1492 C LEU A 95 4.951 7.075 4.636 1.00 0.00 C ATOM 1493 O LEU A 95 4.282 7.449 5.597 1.00 0.00 O ATOM 1494 CB LEU A 95 6.159 4.827 4.267 1.00 0.00 C ATOM 1495 CG LEU A 95 6.171 4.736 2.736 1.00 0.00 C ATOM 1496 CD1 LEU A 95 7.135 3.637 2.291 1.00 0.00 C ATOM 1497 CD2 LEU A 95 4.792 4.403 2.153 1.00 0.00 C ATOM 0 H LEU A 95 6.587 5.200 6.632 1.00 0.00 H new ATOM 0 HA LEU A 95 6.997 6.795 4.316 1.00 0.00 H new ATOM 0 HB2 LEU A 95 7.003 4.254 4.652 1.00 0.00 H new ATOM 0 HB3 LEU A 95 5.253 4.345 4.633 1.00 0.00 H new ATOM 0 HG LEU A 95 6.479 5.716 2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 95 7.140 3.576 1.203 1.00 0.00 H new ATOM 0 HD12 LEU A 95 8.139 3.868 2.646 1.00 0.00 H new ATOM 0 HD13 LEU A 95 6.814 2.682 2.706 1.00 0.00 H new ATOM 0 HD21 LEU A 95 4.859 4.351 1.066 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.455 3.442 2.542 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.080 5.179 2.436 1.00 0.00 H new ATOM 1509 N GLU A 96 4.622 7.386 3.376 1.00 0.00 N ATOM 1510 CA GLU A 96 3.477 8.228 3.041 1.00 0.00 C ATOM 1511 C GLU A 96 2.724 7.780 1.786 1.00 0.00 C ATOM 1512 O GLU A 96 1.483 7.784 1.813 1.00 0.00 O ATOM 1513 CB GLU A 96 4.002 9.643 2.843 1.00 0.00 C ATOM 1514 CG GLU A 96 2.882 10.670 2.660 1.00 0.00 C ATOM 1515 CD GLU A 96 3.439 12.068 2.412 1.00 0.00 C ATOM 1516 OE1 GLU A 96 4.201 12.212 1.431 1.00 0.00 O ATOM 1517 OE2 GLU A 96 3.089 12.971 3.203 1.00 0.00 O ATOM 0 H GLU A 96 5.145 7.059 2.563 1.00 0.00 H new ATOM 0 HA GLU A 96 2.756 8.160 3.856 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.610 9.924 3.703 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.655 9.665 1.971 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.250 10.375 1.822 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.249 10.682 3.548 1.00 0.00 H new ATOM 1524 N GLU A 97 3.465 7.460 0.702 1.00 0.00 N ATOM 1525 CA GLU A 97 2.907 7.142 -0.609 1.00 0.00 C ATOM 1526 C GLU A 97 2.923 5.641 -0.944 1.00 0.00 C ATOM 1527 O GLU A 97 3.784 5.172 -1.706 1.00 0.00 O ATOM 1528 CB GLU A 97 3.578 8.010 -1.676 1.00 0.00 C ATOM 1529 CG GLU A 97 3.082 9.462 -1.563 1.00 0.00 C ATOM 1530 CD GLU A 97 3.755 10.432 -2.534 1.00 0.00 C ATOM 1531 OE1 GLU A 97 4.504 9.958 -3.416 1.00 0.00 O ATOM 1532 OE2 GLU A 97 3.494 11.646 -2.380 1.00 0.00 O ATOM 0 H GLU A 97 4.484 7.418 0.726 1.00 0.00 H new ATOM 0 HA GLU A 97 1.845 7.386 -0.587 1.00 0.00 H new ATOM 0 HB2 GLU A 97 4.661 7.977 -1.555 1.00 0.00 H new ATOM 0 HB3 GLU A 97 3.356 7.617 -2.668 1.00 0.00 H new ATOM 0 HG2 GLU A 97 2.006 9.481 -1.736 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.247 9.812 -0.544 1.00 0.00 H new ATOM 1539 N LEU A 98 1.919 4.936 -0.406 1.00 0.00 N ATOM 1540 CA LEU A 98 1.700 3.505 -0.670 1.00 0.00 C ATOM 1541 C LEU A 98 0.917 3.305 -1.968 1.00 0.00 C ATOM 1542 O LEU A 98 -0.289 3.076 -1.936 1.00 0.00 O ATOM 1543 CB LEU A 98 0.941 2.822 0.480 1.00 0.00 C ATOM 1544 CG LEU A 98 1.743 2.491 1.742 1.00 0.00 C ATOM 1545 CD1 LEU A 98 0.778 1.905 2.779 1.00 0.00 C ATOM 1546 CD2 LEU A 98 2.839 1.447 1.489 1.00 0.00 C ATOM 0 H LEU A 98 1.232 5.343 0.228 1.00 0.00 H new ATOM 0 HA LEU A 98 2.685 3.048 -0.760 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.109 3.466 0.766 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.511 1.896 0.099 1.00 0.00 H new ATOM 0 HG LEU A 98 2.220 3.410 2.081 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.326 1.661 3.689 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.002 2.636 3.008 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.318 1.001 2.379 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.376 1.251 2.417 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.386 0.523 1.130 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.535 1.825 0.740 1.00 0.00 H new ATOM 1558 N TRP A 99 1.588 3.351 -3.124 1.00 0.00 N ATOM 1559 CA TRP A 99 0.956 3.105 -4.401 1.00 0.00 C ATOM 1560 C TRP A 99 1.189 1.621 -4.654 1.00 0.00 C ATOM 1561 O TRP A 99 2.315 1.224 -4.968 1.00 0.00 O ATOM 1562 CB TRP A 99 1.578 4.016 -5.476 1.00 0.00 C ATOM 1563 CG TRP A 99 1.560 5.500 -5.232 1.00 0.00 C ATOM 1564 CD1 TRP A 99 0.862 6.171 -4.285 1.00 0.00 C ATOM 1565 CD2 TRP A 99 2.316 6.517 -5.949 1.00 0.00 C ATOM 1566 NE1 TRP A 99 1.112 7.525 -4.380 1.00 0.00 N ATOM 1567 CE2 TRP A 99 2.013 7.793 -5.391 1.00 0.00 C ATOM 1568 CE3 TRP A 99 3.233 6.484 -7.020 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 2.591 8.977 -5.875 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 3.825 7.663 -7.507 1.00 0.00 C ATOM 1571 CH2 TRP A 99 3.507 8.908 -6.937 1.00 0.00 C ATOM 0 H TRP A 99 2.584 3.561 -3.188 1.00 0.00 H new ATOM 0 HA TRP A 99 -0.110 3.333 -4.422 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.616 3.712 -5.614 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.062 3.825 -6.417 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.205 5.713 -3.560 1.00 0.00 H new ATOM 0 HE1 TRP A 99 0.687 8.234 -3.782 1.00 0.00 H new ATOM 0 HE3 TRP A 99 3.485 5.537 -7.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 2.334 9.930 -5.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 4.529 7.612 -8.325 1.00 0.00 H new ATOM 0 HH2 TRP A 99 3.966 9.809 -7.315 1.00 0.00 H new ATOM 1582 N ILE A 100 0.153 0.792 -4.451 1.00 0.00 N ATOM 1583 CA ILE A 100 0.278 -0.659 -4.499 1.00 0.00 C ATOM 1584 C ILE A 100 -0.884 -1.293 -5.277 1.00 0.00 C ATOM 1585 O ILE A 100 -1.466 -2.272 -4.803 1.00 0.00 O ATOM 1586 CB ILE A 100 0.344 -1.135 -3.030 1.00 0.00 C ATOM 1587 CG1 ILE A 100 -0.949 -0.828 -2.241 1.00 0.00 C ATOM 1588 CG2 ILE A 100 1.457 -0.434 -2.227 1.00 0.00 C ATOM 1589 CD1 ILE A 100 -0.947 -1.464 -0.847 1.00 0.00 C ATOM 0 H ILE A 100 -0.793 1.117 -4.249 1.00 0.00 H new ATOM 0 HA ILE A 100 1.176 -0.968 -5.034 1.00 0.00 H new ATOM 0 HB ILE A 100 0.519 -2.207 -3.120 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.065 0.252 -2.145 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.809 -1.192 -2.802 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.457 -0.807 -1.203 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.423 -0.640 -2.688 1.00 0.00 H new ATOM 0 HG23 ILE A 100 1.279 0.641 -2.221 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -1.877 -1.219 -0.334 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.859 -2.546 -0.941 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -0.104 -1.080 -0.273 1.00 0.00 H new ATOM 1601 N SER A 101 -1.159 -0.800 -6.491 1.00 0.00 N ATOM 1602 CA SER A 101 -2.260 -1.175 -7.373 1.00 0.00 C ATOM 1603 C SER A 101 -2.898 -2.534 -7.068 1.00 0.00 C ATOM 1604 O SER A 101 -4.020 -2.553 -6.571 1.00 0.00 O ATOM 1605 CB SER A 101 -1.787 -1.115 -8.832 1.00 0.00 C ATOM 1606 OG SER A 101 -1.500 0.222 -9.186 1.00 0.00 O ATOM 0 H SER A 101 -0.573 -0.077 -6.908 1.00 0.00 H new ATOM 0 HA SER A 101 -3.053 -0.449 -7.192 1.00 0.00 H new ATOM 0 HB2 SER A 101 -0.899 -1.734 -8.962 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.556 -1.518 -9.490 1.00 0.00 H new ATOM 0 HG SER A 101 -1.197 0.256 -10.117 1.00 0.00 H new ATOM 1612 N TYR A 102 -2.202 -3.651 -7.316 1.00 0.00 N ATOM 1613 CA TYR A 102 -2.656 -5.001 -7.114 1.00 0.00 C ATOM 1614 C TYR A 102 -1.955 -5.670 -5.897 1.00 0.00 C ATOM 1615 O TYR A 102 -0.796 -6.064 -6.011 1.00 0.00 O ATOM 1616 CB TYR A 102 -2.464 -5.716 -8.451 1.00 0.00 C ATOM 1617 CG TYR A 102 -3.447 -6.824 -8.731 1.00 0.00 C ATOM 1618 CD1 TYR A 102 -3.818 -7.721 -7.716 1.00 0.00 C ATOM 1619 CD2 TYR A 102 -4.082 -6.870 -9.984 1.00 0.00 C ATOM 1620 CE1 TYR A 102 -4.757 -8.730 -7.985 1.00 0.00 C ATOM 1621 CE2 TYR A 102 -4.978 -7.915 -10.272 1.00 0.00 C ATOM 1622 CZ TYR A 102 -5.314 -8.846 -9.272 1.00 0.00 C ATOM 1623 OH TYR A 102 -6.208 -9.842 -9.541 1.00 0.00 O ATOM 0 H TYR A 102 -1.252 -3.616 -7.685 1.00 0.00 H new ATOM 0 HA TYR A 102 -3.710 -5.049 -6.839 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -2.532 -4.980 -9.252 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -1.456 -6.129 -8.483 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -3.382 -7.635 -6.731 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -3.883 -6.107 -10.722 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -5.051 -9.416 -7.205 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -5.407 -8.003 -11.259 1.00 0.00 H new ATOM 0 HH TYR A 102 -6.496 -9.779 -10.476 1.00 0.00 H new ATOM 1633 N ASN A 103 -2.609 -5.845 -4.730 1.00 0.00 N ATOM 1634 CA ASN A 103 -1.956 -6.432 -3.546 1.00 0.00 C ATOM 1635 C ASN A 103 -2.770 -7.497 -2.789 1.00 0.00 C ATOM 1636 O ASN A 103 -3.969 -7.335 -2.585 1.00 0.00 O ATOM 1637 CB ASN A 103 -1.477 -5.313 -2.612 1.00 0.00 C ATOM 1638 CG ASN A 103 -2.607 -4.441 -2.070 1.00 0.00 C ATOM 1639 OD1 ASN A 103 -3.129 -3.540 -2.904 1.00 0.00 O flip ATOM 1640 ND2 ASN A 103 -2.988 -4.563 -0.908 1.00 0.00 N flip ATOM 0 H ASN A 103 -3.585 -5.589 -4.584 1.00 0.00 H new ATOM 0 HA ASN A 103 -1.105 -6.994 -3.930 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -0.938 -5.756 -1.775 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -0.768 -4.682 -3.149 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -2.562 -5.265 -0.303 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -3.730 -3.962 -0.549 1.00 0.00 H new ATOM 1647 N GLN A 104 -2.115 -8.580 -2.339 1.00 0.00 N ATOM 1648 CA GLN A 104 -2.783 -9.684 -1.640 1.00 0.00 C ATOM 1649 C GLN A 104 -2.246 -9.878 -0.217 1.00 0.00 C ATOM 1650 O GLN A 104 -1.021 -9.912 -0.030 1.00 0.00 O ATOM 1651 CB GLN A 104 -2.689 -10.968 -2.473 1.00 0.00 C ATOM 1652 CG GLN A 104 -3.030 -10.667 -3.941 1.00 0.00 C ATOM 1653 CD GLN A 104 -3.428 -11.920 -4.718 1.00 0.00 C ATOM 1654 OE1 GLN A 104 -2.612 -12.496 -5.432 1.00 0.00 O ATOM 1655 NE2 GLN A 104 -4.691 -12.334 -4.597 1.00 0.00 N ATOM 0 H GLN A 104 -1.110 -8.712 -2.451 1.00 0.00 H new ATOM 0 HA GLN A 104 -3.836 -9.427 -1.529 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.684 -11.385 -2.402 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -3.374 -11.719 -2.078 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.845 -9.945 -3.980 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.169 -10.203 -4.423 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -5.338 -11.827 -3.993 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.009 -13.157 -5.108 1.00 0.00 H new ATOM 1664 N ILE A 105 -3.166 -10.006 0.764 1.00 0.00 N ATOM 1665 CA ILE A 105 -2.774 -10.161 2.179 1.00 0.00 C ATOM 1666 C ILE A 105 -3.891 -10.762 3.041 1.00 0.00 C ATOM 1667 O ILE A 105 -4.941 -11.146 2.524 1.00 0.00 O ATOM 1668 CB ILE A 105 -2.233 -8.830 2.715 1.00 0.00 C ATOM 1669 CG1 ILE A 105 -1.174 -8.914 3.836 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -3.427 -7.987 3.092 1.00 0.00 C ATOM 1671 CD1 ILE A 105 -0.586 -7.553 4.201 1.00 0.00 C ATOM 0 H ILE A 105 -4.173 -10.005 0.604 1.00 0.00 H new ATOM 0 HA ILE A 105 -1.968 -10.892 2.238 1.00 0.00 H new ATOM 0 HB ILE A 105 -1.650 -8.367 1.919 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -1.625 -9.359 4.723 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -0.370 -9.579 3.520 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.087 -7.027 3.480 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -4.049 -7.823 2.212 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -4.009 -8.502 3.857 1.00 0.00 H new ATOM 0 HD11 ILE A 105 0.152 -7.676 4.994 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -0.107 -7.117 3.324 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.382 -6.893 4.546 1.00 0.00 H new ATOM 1683 N ALA A 106 -3.659 -10.836 4.364 1.00 0.00 N ATOM 1684 CA ALA A 106 -4.610 -11.320 5.342 1.00 0.00 C ATOM 1685 C ALA A 106 -4.349 -10.854 6.795 1.00 0.00 C ATOM 1686 O ALA A 106 -5.217 -11.077 7.644 1.00 0.00 O ATOM 1687 CB ALA A 106 -4.693 -12.851 5.239 1.00 0.00 C ATOM 0 H ALA A 106 -2.773 -10.548 4.780 1.00 0.00 H new ATOM 0 HA ALA A 106 -5.572 -10.870 5.098 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.407 -13.227 5.972 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -5.019 -13.131 4.237 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.711 -13.283 5.435 1.00 0.00 H new ATOM 1693 N SER A 107 -3.227 -10.180 7.114 1.00 0.00 N ATOM 1694 CA SER A 107 -2.888 -9.734 8.476 1.00 0.00 C ATOM 1695 C SER A 107 -3.611 -8.447 8.941 1.00 0.00 C ATOM 1696 O SER A 107 -3.402 -7.374 8.370 1.00 0.00 O ATOM 1697 CB SER A 107 -1.372 -9.522 8.562 1.00 0.00 C ATOM 1698 OG SER A 107 -0.936 -8.555 7.627 1.00 0.00 O ATOM 0 H SER A 107 -2.522 -9.927 6.422 1.00 0.00 H new ATOM 0 HA SER A 107 -3.232 -10.521 9.147 1.00 0.00 H new ATOM 0 HB2 SER A 107 -1.103 -9.204 9.569 1.00 0.00 H new ATOM 0 HB3 SER A 107 -0.859 -10.466 8.378 1.00 0.00 H new ATOM 0 HG SER A 107 -1.589 -7.826 7.581 1.00 0.00 H new ATOM 1704 N LEU A 108 -4.408 -8.544 10.022 1.00 0.00 N ATOM 1705 CA LEU A 108 -5.167 -7.444 10.627 1.00 0.00 C ATOM 1706 C LEU A 108 -4.286 -6.296 11.138 1.00 0.00 C ATOM 1707 O LEU A 108 -4.606 -5.118 10.957 1.00 0.00 O ATOM 1708 CB LEU A 108 -5.999 -7.955 11.811 1.00 0.00 C ATOM 1709 CG LEU A 108 -6.954 -9.120 11.511 1.00 0.00 C ATOM 1710 CD1 LEU A 108 -7.857 -9.340 12.730 1.00 0.00 C ATOM 1711 CD2 LEU A 108 -7.826 -8.846 10.284 1.00 0.00 C ATOM 0 H LEU A 108 -4.543 -9.427 10.514 1.00 0.00 H new ATOM 0 HA LEU A 108 -5.801 -7.058 9.829 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.316 -8.266 12.602 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -6.584 -7.124 12.204 1.00 0.00 H new ATOM 0 HG LEU A 108 -6.355 -10.006 11.301 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -8.541 -10.165 12.532 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -7.244 -9.578 13.599 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -8.429 -8.433 12.927 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -8.486 -9.696 10.109 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -8.425 -7.951 10.456 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.190 -8.695 9.412 1.00 0.00 H new ATOM 1723 N SER A 109 -3.201 -6.637 11.818 1.00 0.00 N ATOM 1724 CA SER A 109 -2.271 -5.646 12.362 1.00 0.00 C ATOM 1725 C SER A 109 -1.637 -4.833 11.223 1.00 0.00 C ATOM 1726 O SER A 109 -1.615 -3.597 11.252 1.00 0.00 O ATOM 1727 CB SER A 109 -1.218 -6.346 13.224 1.00 0.00 C ATOM 1728 OG SER A 109 -0.343 -5.397 13.795 1.00 0.00 O ATOM 0 H SER A 109 -2.937 -7.603 12.010 1.00 0.00 H new ATOM 0 HA SER A 109 -2.810 -4.945 12.999 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.706 -6.921 14.011 1.00 0.00 H new ATOM 0 HB3 SER A 109 -0.653 -7.053 12.617 1.00 0.00 H new ATOM 0 HG SER A 109 0.325 -5.857 14.345 1.00 0.00 H new ATOM 1734 N GLY A 110 -1.144 -5.546 10.203 1.00 0.00 N ATOM 1735 CA GLY A 110 -0.498 -4.958 9.050 1.00 0.00 C ATOM 1736 C GLY A 110 -1.433 -4.006 8.320 1.00 0.00 C ATOM 1737 O GLY A 110 -1.093 -2.831 8.166 1.00 0.00 O ATOM 0 H GLY A 110 -1.190 -6.564 10.167 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.397 -4.422 9.366 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -0.174 -5.746 8.370 1.00 0.00 H new ATOM 1741 N ILE A 111 -2.603 -4.505 7.891 1.00 0.00 N ATOM 1742 CA ILE A 111 -3.591 -3.680 7.200 1.00 0.00 C ATOM 1743 C ILE A 111 -3.960 -2.474 8.060 1.00 0.00 C ATOM 1744 O ILE A 111 -4.042 -1.372 7.529 1.00 0.00 O ATOM 1745 CB ILE A 111 -4.835 -4.462 6.731 1.00 0.00 C ATOM 1746 CG1 ILE A 111 -5.605 -5.083 7.896 1.00 0.00 C ATOM 1747 CG2 ILE A 111 -4.457 -5.538 5.703 1.00 0.00 C ATOM 1748 CD1 ILE A 111 -6.729 -4.175 8.414 1.00 0.00 C ATOM 0 H ILE A 111 -2.883 -5.478 8.014 1.00 0.00 H new ATOM 0 HA ILE A 111 -3.124 -3.326 6.281 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.496 -3.739 6.253 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.030 -6.035 7.579 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.913 -5.298 8.710 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.354 -6.073 5.390 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -3.995 -5.066 4.836 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -3.754 -6.239 6.152 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -7.242 -4.666 9.241 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.305 -3.232 8.759 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -7.439 -3.981 7.610 1.00 0.00 H new ATOM 1760 N GLU A 112 -4.152 -2.653 9.376 1.00 0.00 N ATOM 1761 CA GLU A 112 -4.508 -1.547 10.256 1.00 0.00 C ATOM 1762 C GLU A 112 -3.474 -0.439 10.143 1.00 0.00 C ATOM 1763 O GLU A 112 -3.852 0.701 9.902 1.00 0.00 O ATOM 1764 CB GLU A 112 -4.720 -2.008 11.705 1.00 0.00 C ATOM 1765 CG GLU A 112 -5.078 -0.851 12.659 1.00 0.00 C ATOM 1766 CD GLU A 112 -3.869 -0.064 13.166 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -3.002 -0.699 13.803 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -3.840 1.163 12.924 1.00 0.00 O ATOM 0 H GLU A 112 -4.065 -3.554 9.846 1.00 0.00 H new ATOM 0 HA GLU A 112 -5.468 -1.144 9.932 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.516 -2.752 11.731 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -3.814 -2.498 12.061 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -5.754 -0.167 12.146 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -5.621 -1.254 13.514 1.00 0.00 H new ATOM 1775 N LYS A 113 -2.188 -0.765 10.272 1.00 0.00 N ATOM 1776 CA LYS A 113 -1.121 0.228 10.226 1.00 0.00 C ATOM 1777 C LYS A 113 -0.957 0.888 8.836 1.00 0.00 C ATOM 1778 O LYS A 113 -1.138 2.105 8.664 1.00 0.00 O ATOM 1779 CB LYS A 113 0.147 -0.494 10.684 1.00 0.00 C ATOM 1780 CG LYS A 113 0.021 -1.030 12.118 1.00 0.00 C ATOM 1781 CD LYS A 113 0.268 0.062 13.162 1.00 0.00 C ATOM 1782 CE LYS A 113 0.341 -0.531 14.572 1.00 0.00 C ATOM 1783 NZ LYS A 113 0.298 0.529 15.593 1.00 0.00 N ATOM 0 H LYS A 113 -1.860 -1.721 10.411 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.356 1.067 10.881 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.358 -1.321 10.006 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.994 0.190 10.626 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -0.974 -1.451 12.262 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.734 -1.841 12.266 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.198 0.583 12.935 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.532 0.801 13.116 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.489 -1.221 14.724 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.259 -1.108 14.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 0.349 0.101 16.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 1.104 1.172 15.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -0.590 1.063 15.502 1.00 0.00 H new ATOM 1797 N LEU A 114 -0.600 0.072 7.835 1.00 0.00 N ATOM 1798 CA LEU A 114 -0.358 0.547 6.482 1.00 0.00 C ATOM 1799 C LEU A 114 -1.549 1.334 5.922 1.00 0.00 C ATOM 1800 O LEU A 114 -1.339 2.290 5.178 1.00 0.00 O ATOM 1801 CB LEU A 114 0.090 -0.618 5.581 1.00 0.00 C ATOM 1802 CG LEU A 114 -1.031 -1.593 5.182 1.00 0.00 C ATOM 1803 CD1 LEU A 114 -1.702 -1.194 3.862 1.00 0.00 C ATOM 1804 CD2 LEU A 114 -0.460 -3.004 5.011 1.00 0.00 C ATOM 0 H LEU A 114 -0.473 -0.934 7.949 1.00 0.00 H new ATOM 0 HA LEU A 114 0.462 1.264 6.507 1.00 0.00 H new ATOM 0 HB2 LEU A 114 0.535 -0.207 4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.872 -1.177 6.095 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.774 -1.563 5.979 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -2.487 -1.911 3.621 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.137 -0.200 3.961 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.960 -1.187 3.064 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -1.260 -3.688 4.729 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.303 -2.996 4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.016 -3.333 5.950 1.00 0.00 H new ATOM 1816 N VAL A 115 -2.787 0.963 6.282 1.00 0.00 N ATOM 1817 CA VAL A 115 -3.964 1.694 5.840 1.00 0.00 C ATOM 1818 C VAL A 115 -4.059 2.967 6.670 1.00 0.00 C ATOM 1819 O VAL A 115 -4.257 4.033 6.086 1.00 0.00 O ATOM 1820 CB VAL A 115 -5.236 0.820 5.857 1.00 0.00 C ATOM 1821 CG1 VAL A 115 -6.464 1.599 5.381 1.00 0.00 C ATOM 1822 CG2 VAL A 115 -5.065 -0.366 4.898 1.00 0.00 C ATOM 0 H VAL A 115 -2.990 0.160 6.878 1.00 0.00 H new ATOM 0 HA VAL A 115 -3.870 1.978 4.792 1.00 0.00 H new ATOM 0 HB VAL A 115 -5.381 0.491 6.886 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -7.339 0.950 5.407 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -6.628 2.455 6.035 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -6.301 1.947 4.361 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -5.966 -0.980 4.914 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -4.896 0.005 3.887 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -4.211 -0.967 5.211 1.00 0.00 H new ATOM 1832 N ASN A 116 -3.853 2.888 8.000 1.00 0.00 N ATOM 1833 CA ASN A 116 -3.845 4.041 8.902 1.00 0.00 C ATOM 1834 C ASN A 116 -2.861 5.122 8.448 1.00 0.00 C ATOM 1835 O ASN A 116 -3.025 6.285 8.830 1.00 0.00 O ATOM 1836 CB ASN A 116 -3.625 3.604 10.366 1.00 0.00 C ATOM 1837 CG ASN A 116 -3.835 4.713 11.395 1.00 0.00 C ATOM 1838 OD1 ASN A 116 -4.624 5.632 11.183 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -3.151 4.604 12.536 1.00 0.00 N ATOM 0 H ASN A 116 -3.685 2.003 8.479 1.00 0.00 H new ATOM 0 HA ASN A 116 -4.832 4.502 8.857 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.304 2.782 10.593 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.611 3.218 10.468 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -3.273 5.299 13.272 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -2.506 3.826 12.672 1.00 0.00 H new ATOM 1846 N LEU A 117 -1.887 4.771 7.586 1.00 0.00 N ATOM 1847 CA LEU A 117 -0.961 5.726 6.961 1.00 0.00 C ATOM 1848 C LEU A 117 -1.659 6.895 6.213 1.00 0.00 C ATOM 1849 O LEU A 117 -2.878 7.049 6.285 1.00 0.00 O ATOM 1850 CB LEU A 117 0.015 4.922 6.069 1.00 0.00 C ATOM 1851 CG LEU A 117 1.406 5.539 5.853 1.00 0.00 C ATOM 1852 CD1 LEU A 117 1.989 6.032 7.183 1.00 0.00 C ATOM 1853 CD2 LEU A 117 2.325 4.511 5.194 1.00 0.00 C ATOM 0 H LEU A 117 -1.722 3.805 7.303 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.406 6.242 7.744 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.144 3.933 6.508 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.451 4.779 5.094 1.00 0.00 H new ATOM 0 HG LEU A 117 1.318 6.401 5.192 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.974 6.466 7.010 1.00 0.00 H new ATOM 0 HD12 LEU A 117 1.330 6.787 7.611 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.078 5.194 7.874 1.00 0.00 H new ATOM 0 HD21 LEU A 117 3.311 4.950 5.041 1.00 0.00 H new ATOM 0 HD22 LEU A 117 2.413 3.636 5.838 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.907 4.213 4.232 1.00 0.00 H new ATOM 1865 N ARG A 118 -0.932 7.753 5.482 1.00 0.00 N ATOM 1866 CA ARG A 118 -1.495 8.948 4.830 1.00 0.00 C ATOM 1867 C ARG A 118 -2.221 8.696 3.487 1.00 0.00 C ATOM 1868 O ARG A 118 -3.449 8.898 3.416 1.00 0.00 O ATOM 1869 CB ARG A 118 -0.416 10.020 4.632 1.00 0.00 C ATOM 1870 CG ARG A 118 -0.235 10.929 5.856 1.00 0.00 C ATOM 1871 CD ARG A 118 0.699 10.349 6.920 1.00 0.00 C ATOM 1872 NE ARG A 118 2.104 10.450 6.504 1.00 0.00 N ATOM 1873 CZ ARG A 118 3.149 9.965 7.193 1.00 0.00 C ATOM 1874 NH1 ARG A 118 2.966 9.300 8.345 1.00 0.00 N ATOM 1875 NH2 ARG A 118 4.389 10.147 6.721 1.00 0.00 N ATOM 0 H ARG A 118 0.069 7.638 5.325 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.264 9.291 5.522 1.00 0.00 H new ATOM 0 HB2 ARG A 118 0.533 9.534 4.405 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -0.675 10.632 3.768 1.00 0.00 H new ATOM 0 HG2 ARG A 118 0.156 11.892 5.528 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -1.210 11.117 6.305 1.00 0.00 H new ATOM 0 HD2 ARG A 118 0.556 10.880 7.861 1.00 0.00 H new ATOM 0 HD3 ARG A 118 0.445 9.305 7.101 1.00 0.00 H new ATOM 0 HE ARG A 118 2.301 10.925 5.623 1.00 0.00 H new ATOM 0 HH11 ARG A 118 2.023 9.158 8.707 1.00 0.00 H new ATOM 0 HH12 ARG A 118 3.770 8.937 8.858 1.00 0.00 H new ATOM 0 HH21 ARG A 118 4.533 10.650 5.846 1.00 0.00 H new ATOM 0 HH22 ARG A 118 5.190 9.782 7.237 1.00 0.00 H new ATOM 1889 N VAL A 119 -1.452 8.351 2.426 1.00 0.00 N ATOM 1890 CA VAL A 119 -2.040 8.108 1.116 1.00 0.00 C ATOM 1891 C VAL A 119 -1.688 6.701 0.660 1.00 0.00 C ATOM 1892 O VAL A 119 -0.527 6.278 0.694 1.00 0.00 O ATOM 1893 CB VAL A 119 -1.749 9.214 0.086 1.00 0.00 C ATOM 1894 CG1 VAL A 119 -0.293 9.313 -0.339 1.00 0.00 C ATOM 1895 CG2 VAL A 119 -2.543 8.973 -1.204 1.00 0.00 C ATOM 0 H VAL A 119 -0.439 8.240 2.465 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.125 8.161 1.208 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.034 10.133 0.598 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.180 10.118 -1.065 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.327 9.521 0.533 1.00 0.00 H new ATOM 0 HG13 VAL A 119 0.019 8.371 -0.790 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -2.324 9.765 -1.920 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.261 8.010 -1.631 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.610 8.972 -0.980 1.00 0.00 H new ATOM 1905 N LEU A 120 -2.737 5.975 0.256 1.00 0.00 N ATOM 1906 CA LEU A 120 -2.599 4.615 -0.200 1.00 0.00 C ATOM 1907 C LEU A 120 -3.612 4.324 -1.294 1.00 0.00 C ATOM 1908 O LEU A 120 -4.794 4.659 -1.184 1.00 0.00 O ATOM 1909 CB LEU A 120 -2.705 3.630 0.963 1.00 0.00 C ATOM 1910 CG LEU A 120 -4.042 3.759 1.702 1.00 0.00 C ATOM 1911 CD1 LEU A 120 -4.730 2.395 1.744 1.00 0.00 C ATOM 1912 CD2 LEU A 120 -3.820 4.397 3.070 1.00 0.00 C ATOM 0 H LEU A 120 -3.695 6.325 0.241 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.605 4.487 -0.627 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.594 2.613 0.588 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -1.886 3.803 1.661 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.721 4.427 1.173 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.681 2.483 2.269 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.908 2.046 0.727 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.092 1.682 2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.774 4.486 3.589 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.144 3.775 3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.383 5.387 2.943 1.00 0.00 H new ATOM 1924 N TYR A 121 -3.116 3.696 -2.363 1.00 0.00 N ATOM 1925 CA TYR A 121 -3.916 3.330 -3.509 1.00 0.00 C ATOM 1926 C TYR A 121 -3.865 1.825 -3.715 1.00 0.00 C ATOM 1927 O TYR A 121 -2.790 1.257 -3.932 1.00 0.00 O ATOM 1928 CB TYR A 121 -3.455 4.069 -4.775 1.00 0.00 C ATOM 1929 CG TYR A 121 -3.247 5.574 -4.695 1.00 0.00 C ATOM 1930 CD1 TYR A 121 -4.131 6.400 -3.974 1.00 0.00 C ATOM 1931 CD2 TYR A 121 -2.279 6.164 -5.531 1.00 0.00 C ATOM 1932 CE1 TYR A 121 -4.029 7.800 -4.070 1.00 0.00 C ATOM 1933 CE2 TYR A 121 -2.222 7.560 -5.679 1.00 0.00 C ATOM 1934 CZ TYR A 121 -3.100 8.379 -4.952 1.00 0.00 C ATOM 1935 OH TYR A 121 -3.086 9.732 -5.136 1.00 0.00 O ATOM 0 H TYR A 121 -2.135 3.429 -2.447 1.00 0.00 H new ATOM 0 HA TYR A 121 -4.947 3.627 -3.316 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.516 3.620 -5.099 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -4.188 3.876 -5.559 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -4.890 5.957 -3.345 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -1.576 5.539 -6.062 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -4.665 8.430 -3.466 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -1.503 8.003 -6.352 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.383 9.968 -5.777 1.00 0.00 H new ATOM 1945 N MET A 122 -5.054 1.202 -3.645 1.00 0.00 N ATOM 1946 CA MET A 122 -5.281 -0.207 -3.823 1.00 0.00 C ATOM 1947 C MET A 122 -6.458 -0.348 -4.777 1.00 0.00 C ATOM 1948 O MET A 122 -7.610 -0.471 -4.352 1.00 0.00 O ATOM 1949 CB MET A 122 -5.590 -0.900 -2.485 1.00 0.00 C ATOM 1950 CG MET A 122 -4.648 -0.543 -1.340 1.00 0.00 C ATOM 1951 SD MET A 122 -4.734 -1.691 0.064 1.00 0.00 S ATOM 1952 CE MET A 122 -6.408 -1.352 0.662 1.00 0.00 C ATOM 0 H MET A 122 -5.916 1.712 -3.452 1.00 0.00 H new ATOM 0 HA MET A 122 -4.387 -0.685 -4.224 1.00 0.00 H new ATOM 0 HB2 MET A 122 -6.608 -0.648 -2.189 1.00 0.00 H new ATOM 0 HB3 MET A 122 -5.560 -1.979 -2.637 1.00 0.00 H new ATOM 0 HG2 MET A 122 -3.625 -0.520 -1.717 1.00 0.00 H new ATOM 0 HG3 MET A 122 -4.881 0.463 -0.990 1.00 0.00 H new ATOM 0 HE1 MET A 122 -6.606 -1.954 1.549 1.00 0.00 H new ATOM 0 HE2 MET A 122 -6.498 -0.295 0.913 1.00 0.00 H new ATOM 0 HE3 MET A 122 -7.130 -1.603 -0.115 1.00 0.00 H new ATOM 1962 N SER A 123 -6.153 -0.376 -6.073 1.00 0.00 N ATOM 1963 CA SER A 123 -7.170 -0.504 -7.103 1.00 0.00 C ATOM 1964 C SER A 123 -7.672 -1.952 -7.235 1.00 0.00 C ATOM 1965 O SER A 123 -8.851 -2.145 -7.532 1.00 0.00 O ATOM 1966 CB SER A 123 -6.640 0.065 -8.415 1.00 0.00 C ATOM 1967 OG SER A 123 -5.559 -0.708 -8.897 1.00 0.00 O ATOM 0 H SER A 123 -5.200 -0.311 -6.432 1.00 0.00 H new ATOM 0 HA SER A 123 -8.045 0.079 -6.815 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.438 0.085 -9.157 1.00 0.00 H new ATOM 0 HB3 SER A 123 -6.318 1.096 -8.266 1.00 0.00 H new ATOM 0 HG SER A 123 -5.235 -0.327 -9.740 1.00 0.00 H new ATOM 1973 N ASN A 124 -6.839 -2.972 -6.946 1.00 0.00 N ATOM 1974 CA ASN A 124 -7.097 -4.385 -6.952 1.00 0.00 C ATOM 1975 C ASN A 124 -6.426 -5.004 -5.723 1.00 0.00 C ATOM 1976 O ASN A 124 -5.240 -4.804 -5.502 1.00 0.00 O ATOM 1977 CB ASN A 124 -6.409 -4.946 -8.195 1.00 0.00 C ATOM 1978 CG ASN A 124 -7.156 -4.601 -9.473 1.00 0.00 C ATOM 1979 OD1 ASN A 124 -8.041 -5.337 -9.901 1.00 0.00 O ATOM 1980 ND2 ASN A 124 -6.777 -3.478 -10.087 1.00 0.00 N ATOM 0 H ASN A 124 -5.874 -2.782 -6.677 1.00 0.00 H new ATOM 0 HA ASN A 124 -8.166 -4.597 -6.945 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -5.393 -4.554 -8.253 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -6.328 -6.029 -8.105 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -7.229 -3.195 -10.956 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -6.035 -2.903 -9.687 1.00 0.00 H new ATOM 1987 N ASN A 125 -7.128 -5.753 -4.880 1.00 0.00 N ATOM 1988 CA ASN A 125 -6.510 -6.385 -3.722 1.00 0.00 C ATOM 1989 C ASN A 125 -7.306 -7.548 -3.139 1.00 0.00 C ATOM 1990 O ASN A 125 -8.421 -7.825 -3.580 1.00 0.00 O ATOM 1991 CB ASN A 125 -6.123 -5.343 -2.651 1.00 0.00 C ATOM 1992 CG ASN A 125 -7.238 -4.403 -2.200 1.00 0.00 C ATOM 1993 OD1 ASN A 125 -7.748 -4.536 -1.089 1.00 0.00 O ATOM 1994 ND2 ASN A 125 -7.577 -3.418 -3.031 1.00 0.00 N ATOM 0 H ASN A 125 -8.126 -5.937 -4.978 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.593 -6.842 -4.093 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.745 -5.873 -1.777 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -5.301 -4.741 -3.038 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -8.285 -2.738 -2.754 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -7.129 -3.344 -3.944 1.00 0.00 H new ATOM 2001 N LYS A 126 -6.712 -8.228 -2.143 1.00 0.00 N ATOM 2002 CA LYS A 126 -7.334 -9.343 -1.435 1.00 0.00 C ATOM 2003 C LYS A 126 -7.234 -9.139 0.070 1.00 0.00 C ATOM 2004 O LYS A 126 -6.155 -9.330 0.663 1.00 0.00 O ATOM 2005 CB LYS A 126 -6.727 -10.683 -1.872 1.00 0.00 C ATOM 2006 CG LYS A 126 -7.483 -11.844 -1.213 1.00 0.00 C ATOM 2007 CD LYS A 126 -6.910 -13.188 -1.675 1.00 0.00 C ATOM 2008 CE LYS A 126 -7.541 -14.367 -0.924 1.00 0.00 C ATOM 2009 NZ LYS A 126 -9.012 -14.322 -0.946 1.00 0.00 N ATOM 0 H LYS A 126 -5.774 -8.010 -1.808 1.00 0.00 H new ATOM 0 HA LYS A 126 -8.392 -9.372 -1.696 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -6.775 -10.776 -2.957 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.673 -10.721 -1.595 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -7.410 -11.764 -0.128 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -8.542 -11.787 -1.466 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.080 -13.306 -2.745 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.831 -13.195 -1.521 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -7.202 -15.302 -1.370 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -7.195 -14.363 0.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -9.392 -15.236 -0.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.346 -13.567 -0.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.339 -14.131 -1.915 1.00 0.00 H new ATOM 2023 N ILE A 127 -8.396 -8.760 0.642 1.00 0.00 N ATOM 2024 CA ILE A 127 -8.700 -8.533 2.042 1.00 0.00 C ATOM 2025 C ILE A 127 -10.172 -8.920 2.197 1.00 0.00 C ATOM 2026 O ILE A 127 -11.007 -8.456 1.405 1.00 0.00 O ATOM 2027 CB ILE A 127 -8.503 -7.049 2.462 1.00 0.00 C ATOM 2028 CG1 ILE A 127 -7.187 -6.449 1.927 1.00 0.00 C ATOM 2029 CG2 ILE A 127 -8.548 -6.963 3.993 1.00 0.00 C ATOM 2030 CD1 ILE A 127 -7.021 -4.960 2.249 1.00 0.00 C ATOM 0 H ILE A 127 -9.218 -8.592 0.062 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.031 -9.115 2.676 1.00 0.00 H new ATOM 0 HB ILE A 127 -9.308 -6.461 2.022 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.347 -7.000 2.350 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.147 -6.586 0.846 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -8.411 -5.927 4.303 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -9.513 -7.324 4.350 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -7.752 -7.577 4.415 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -6.074 -4.603 1.843 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.841 -4.398 1.803 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -7.029 -4.818 3.330 1.00 0.00 H new ATOM 2042 N THR A 128 -10.506 -9.766 3.189 1.00 0.00 N ATOM 2043 CA THR A 128 -11.871 -10.270 3.372 1.00 0.00 C ATOM 2044 C THR A 128 -12.443 -10.160 4.805 1.00 0.00 C ATOM 2045 O THR A 128 -13.645 -10.392 4.993 1.00 0.00 O ATOM 2046 CB THR A 128 -11.962 -11.682 2.798 1.00 0.00 C ATOM 2047 OG1 THR A 128 -11.668 -12.641 3.792 1.00 0.00 O ATOM 2048 CG2 THR A 128 -11.028 -11.931 1.599 1.00 0.00 C ATOM 0 H THR A 128 -9.840 -10.114 3.879 1.00 0.00 H new ATOM 0 HA THR A 128 -12.528 -9.602 2.814 1.00 0.00 H new ATOM 0 HB THR A 128 -12.988 -11.781 2.444 1.00 0.00 H new ATOM 0 HG1 THR A 128 -11.732 -13.540 3.408 1.00 0.00 H new ATOM 0 HG21 THR A 128 -11.151 -12.956 1.248 1.00 0.00 H new ATOM 0 HG22 THR A 128 -11.277 -11.240 0.794 1.00 0.00 H new ATOM 0 HG23 THR A 128 -9.994 -11.774 1.905 1.00 0.00 H new ATOM 2056 N ASN A 129 -11.634 -9.775 5.798 1.00 0.00 N ATOM 2057 CA ASN A 129 -11.990 -9.646 7.215 1.00 0.00 C ATOM 2058 C ASN A 129 -12.741 -8.350 7.553 1.00 0.00 C ATOM 2059 O ASN A 129 -12.369 -7.590 8.466 1.00 0.00 O ATOM 2060 CB ASN A 129 -10.753 -9.836 8.096 1.00 0.00 C ATOM 2061 CG ASN A 129 -10.494 -11.309 8.407 1.00 0.00 C ATOM 2062 OD1 ASN A 129 -10.572 -11.725 9.562 1.00 0.00 O ATOM 2063 ND2 ASN A 129 -10.187 -12.102 7.377 1.00 0.00 N ATOM 0 H ASN A 129 -10.659 -9.531 5.625 1.00 0.00 H new ATOM 0 HA ASN A 129 -12.700 -10.445 7.430 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -9.882 -9.413 7.595 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.883 -9.286 9.028 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -10.007 -13.094 7.533 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.133 -11.716 6.434 1.00 0.00 H new ATOM 2070 N TRP A 130 -13.855 -8.170 6.829 1.00 0.00 N ATOM 2071 CA TRP A 130 -14.797 -7.082 6.973 1.00 0.00 C ATOM 2072 C TRP A 130 -15.091 -6.891 8.443 1.00 0.00 C ATOM 2073 O TRP A 130 -15.043 -5.758 8.932 1.00 0.00 O ATOM 2074 CB TRP A 130 -16.070 -7.408 6.186 1.00 0.00 C ATOM 2075 CG TRP A 130 -16.964 -6.240 5.930 1.00 0.00 C ATOM 2076 CD1 TRP A 130 -16.919 -5.483 4.818 1.00 0.00 C ATOM 2077 CD2 TRP A 130 -17.972 -5.625 6.788 1.00 0.00 C ATOM 2078 NE1 TRP A 130 -17.823 -4.451 4.905 1.00 0.00 N ATOM 2079 CE2 TRP A 130 -18.500 -4.486 6.109 1.00 0.00 C ATOM 2080 CE3 TRP A 130 -18.485 -5.902 8.073 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 -19.481 -3.661 6.679 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 -19.471 -5.083 8.653 1.00 0.00 C ATOM 2083 CH2 TRP A 130 -19.964 -3.961 7.964 1.00 0.00 C ATOM 0 H TRP A 130 -14.125 -8.821 6.092 1.00 0.00 H new ATOM 0 HA TRP A 130 -14.383 -6.155 6.576 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -15.787 -7.847 5.230 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -16.633 -8.166 6.731 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -16.265 -5.661 3.977 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -17.974 -3.752 4.177 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -18.115 -6.756 8.620 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -19.860 -2.807 6.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -19.852 -5.318 9.636 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -20.712 -3.331 8.421 1.00 0.00 H new ATOM 2094 N GLY A 131 -15.326 -8.035 9.119 1.00 0.00 N ATOM 2095 CA GLY A 131 -15.603 -8.163 10.534 1.00 0.00 C ATOM 2096 C GLY A 131 -14.936 -7.064 11.347 1.00 0.00 C ATOM 2097 O GLY A 131 -15.618 -6.283 12.012 1.00 0.00 O ATOM 0 H GLY A 131 -15.323 -8.939 8.647 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -16.680 -8.131 10.697 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -15.256 -9.135 10.885 1.00 0.00 H new ATOM 2101 N GLU A 132 -13.604 -6.996 11.256 1.00 0.00 N ATOM 2102 CA GLU A 132 -12.803 -5.993 11.934 1.00 0.00 C ATOM 2103 C GLU A 132 -12.393 -4.914 10.942 1.00 0.00 C ATOM 2104 O GLU A 132 -12.786 -3.756 11.118 1.00 0.00 O ATOM 2105 CB GLU A 132 -11.581 -6.645 12.586 1.00 0.00 C ATOM 2106 CG GLU A 132 -11.942 -7.795 13.533 1.00 0.00 C ATOM 2107 CD GLU A 132 -12.975 -7.384 14.580 1.00 0.00 C ATOM 2108 OE1 GLU A 132 -12.565 -6.714 15.553 1.00 0.00 O ATOM 2109 OE2 GLU A 132 -14.159 -7.739 14.387 1.00 0.00 O ATOM 0 H GLU A 132 -13.052 -7.649 10.700 1.00 0.00 H new ATOM 0 HA GLU A 132 -13.392 -5.528 12.725 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -10.918 -7.020 11.806 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.026 -5.888 13.140 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.330 -8.632 12.953 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -11.040 -8.146 14.034 1.00 0.00 H new ATOM 2116 N ILE A 133 -11.611 -5.293 9.907 1.00 0.00 N ATOM 2117 CA ILE A 133 -11.036 -4.416 8.898 1.00 0.00 C ATOM 2118 C ILE A 133 -11.919 -3.230 8.488 1.00 0.00 C ATOM 2119 O ILE A 133 -11.395 -2.111 8.416 1.00 0.00 O ATOM 2120 CB ILE A 133 -10.520 -5.237 7.706 1.00 0.00 C ATOM 2121 CG1 ILE A 133 -9.449 -6.224 8.239 1.00 0.00 C ATOM 2122 CG2 ILE A 133 -10.034 -4.280 6.606 1.00 0.00 C ATOM 2123 CD1 ILE A 133 -8.587 -6.927 7.194 1.00 0.00 C ATOM 0 H ILE A 133 -11.359 -6.270 9.757 1.00 0.00 H new ATOM 0 HA ILE A 133 -10.183 -3.927 9.368 1.00 0.00 H new ATOM 0 HB ILE A 133 -11.298 -5.840 7.238 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.789 -5.679 8.914 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -9.954 -6.986 8.833 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -9.667 -4.857 5.758 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -10.860 -3.647 6.283 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -9.230 -3.656 6.996 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -7.879 -7.589 7.692 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.224 -7.511 6.530 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.042 -6.184 6.612 1.00 0.00 H new ATOM 2135 N ASP A 134 -13.217 -3.471 8.239 1.00 0.00 N ATOM 2136 CA ASP A 134 -14.143 -2.434 7.794 1.00 0.00 C ATOM 2137 C ASP A 134 -14.006 -1.137 8.602 1.00 0.00 C ATOM 2138 O ASP A 134 -13.997 -0.061 8.009 1.00 0.00 O ATOM 2139 CB ASP A 134 -15.592 -2.944 7.773 1.00 0.00 C ATOM 2140 CG ASP A 134 -16.528 -1.905 7.155 1.00 0.00 C ATOM 2141 OD1 ASP A 134 -16.634 -1.901 5.910 1.00 0.00 O ATOM 2142 OD2 ASP A 134 -17.110 -1.123 7.937 1.00 0.00 O ATOM 0 H ASP A 134 -13.646 -4.390 8.342 1.00 0.00 H new ATOM 0 HA ASP A 134 -13.868 -2.187 6.769 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -15.647 -3.872 7.204 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -15.916 -3.173 8.788 1.00 0.00 H new ATOM 2147 N LYS A 135 -13.913 -1.224 9.936 1.00 0.00 N ATOM 2148 CA LYS A 135 -13.696 -0.074 10.805 1.00 0.00 C ATOM 2149 C LYS A 135 -12.236 -0.015 11.207 1.00 0.00 C ATOM 2150 O LYS A 135 -11.578 1.012 10.971 1.00 0.00 O ATOM 2151 CB LYS A 135 -14.586 -0.157 12.045 1.00 0.00 C ATOM 2152 CG LYS A 135 -16.066 -0.057 11.683 1.00 0.00 C ATOM 2153 CD LYS A 135 -16.882 -0.163 12.972 1.00 0.00 C ATOM 2154 CE LYS A 135 -18.370 -0.223 12.646 1.00 0.00 C ATOM 2155 NZ LYS A 135 -19.171 -0.281 13.878 1.00 0.00 N ATOM 0 H LYS A 135 -13.988 -2.107 10.441 1.00 0.00 H new ATOM 0 HA LYS A 135 -13.958 0.834 10.263 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -14.401 -1.097 12.564 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.325 0.645 12.735 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.271 0.888 11.180 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -16.343 -0.853 10.992 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -16.587 -1.054 13.526 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -16.676 0.694 13.613 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.655 0.652 12.062 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.577 -1.098 12.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -20.181 -0.321 13.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -18.912 -1.129 14.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.987 0.567 14.452 1.00 0.00 H new ATOM 2169 N LEU A 136 -11.762 -1.131 11.809 1.00 0.00 N ATOM 2170 CA LEU A 136 -10.420 -1.363 12.345 1.00 0.00 C ATOM 2171 C LEU A 136 -9.298 -0.747 11.507 1.00 0.00 C ATOM 2172 O LEU A 136 -8.264 -0.380 12.063 1.00 0.00 O ATOM 2173 CB LEU A 136 -10.159 -2.870 12.519 1.00 0.00 C ATOM 2174 CG LEU A 136 -8.908 -3.212 13.362 1.00 0.00 C ATOM 2175 CD1 LEU A 136 -9.288 -3.613 14.792 1.00 0.00 C ATOM 2176 CD2 LEU A 136 -8.101 -4.339 12.706 1.00 0.00 C ATOM 0 H LEU A 136 -12.360 -1.947 11.937 1.00 0.00 H new ATOM 0 HA LEU A 136 -10.403 -0.859 13.311 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -11.032 -3.325 12.987 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -10.052 -3.323 11.534 1.00 0.00 H new ATOM 0 HG LEU A 136 -8.293 -2.313 13.408 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -8.385 -3.847 15.356 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -9.814 -2.789 15.274 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -9.936 -4.489 14.764 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.226 -4.563 13.316 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -8.723 -5.230 12.622 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -7.780 -4.026 11.712 1.00 0.00 H new ATOM 2188 N ALA A 137 -9.486 -0.626 10.193 1.00 0.00 N ATOM 2189 CA ALA A 137 -8.473 -0.032 9.335 1.00 0.00 C ATOM 2190 C ALA A 137 -8.512 1.496 9.364 1.00 0.00 C ATOM 2191 O ALA A 137 -8.245 2.123 8.337 1.00 0.00 O ATOM 2192 CB ALA A 137 -8.684 -0.576 7.934 1.00 0.00 C ATOM 0 H ALA A 137 -10.328 -0.931 9.705 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.481 -0.300 9.697 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -7.939 -0.150 7.262 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.583 -1.661 7.946 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -9.682 -0.308 7.586 1.00 0.00 H new ATOM 2198 N ALA A 138 -8.837 2.107 10.518 1.00 0.00 N ATOM 2199 CA ALA A 138 -8.932 3.548 10.703 1.00 0.00 C ATOM 2200 C ALA A 138 -9.825 4.185 9.628 1.00 0.00 C ATOM 2201 O ALA A 138 -9.580 5.313 9.171 1.00 0.00 O ATOM 2202 CB ALA A 138 -7.516 4.131 10.746 1.00 0.00 C ATOM 0 H ALA A 138 -9.046 1.585 11.369 1.00 0.00 H new ATOM 0 HA ALA A 138 -9.417 3.779 11.652 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -7.571 5.211 10.884 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.965 3.687 11.575 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -7.003 3.911 9.810 1.00 0.00 H new ATOM 2208 N LEU A 139 -10.867 3.430 9.241 1.00 0.00 N ATOM 2209 CA LEU A 139 -11.755 3.809 8.147 1.00 0.00 C ATOM 2210 C LEU A 139 -12.710 4.964 8.467 1.00 0.00 C ATOM 2211 O LEU A 139 -13.308 5.507 7.536 1.00 0.00 O ATOM 2212 CB LEU A 139 -12.498 2.580 7.603 1.00 0.00 C ATOM 2213 CG LEU A 139 -12.434 2.542 6.066 1.00 0.00 C ATOM 2214 CD1 LEU A 139 -11.031 2.141 5.589 1.00 0.00 C ATOM 2215 CD2 LEU A 139 -13.428 1.536 5.475 1.00 0.00 C ATOM 0 H LEU A 139 -11.111 2.543 9.682 1.00 0.00 H new ATOM 0 HA LEU A 139 -11.109 4.206 7.364 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -12.057 1.671 8.013 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.538 2.604 7.928 1.00 0.00 H new ATOM 0 HG LEU A 139 -12.686 3.546 5.726 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -11.009 2.121 4.499 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -10.302 2.865 5.953 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -10.784 1.152 5.975 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.349 1.542 4.388 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -13.202 0.538 5.850 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -14.441 1.812 5.767 1.00 0.00 H new ATOM 2227 N ASP A 140 -12.869 5.330 9.741 1.00 0.00 N ATOM 2228 CA ASP A 140 -13.727 6.418 10.172 1.00 0.00 C ATOM 2229 C ASP A 140 -12.925 7.690 10.470 1.00 0.00 C ATOM 2230 O ASP A 140 -13.376 8.512 11.269 1.00 0.00 O ATOM 2231 CB ASP A 140 -14.499 5.936 11.400 1.00 0.00 C ATOM 2232 CG ASP A 140 -15.285 4.656 11.113 1.00 0.00 C ATOM 2233 OD1 ASP A 140 -16.294 4.760 10.382 1.00 0.00 O ATOM 2234 OD2 ASP A 140 -14.857 3.596 11.621 1.00 0.00 O ATOM 0 H ASP A 140 -12.391 4.864 10.512 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.420 6.686 9.375 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.803 5.759 12.220 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -15.185 6.717 11.728 1.00 0.00 H new ATOM 2239 N LYS A 141 -11.745 7.867 9.854 1.00 0.00 N ATOM 2240 CA LYS A 141 -10.898 9.028 10.107 1.00 0.00 C ATOM 2241 C LYS A 141 -9.926 9.317 8.963 1.00 0.00 C ATOM 2242 O LYS A 141 -9.891 10.487 8.532 1.00 0.00 O ATOM 2243 CB LYS A 141 -10.192 8.900 11.467 1.00 0.00 C ATOM 2244 CG LYS A 141 -9.399 7.593 11.633 1.00 0.00 C ATOM 2245 CD LYS A 141 -8.791 7.428 13.030 1.00 0.00 C ATOM 2246 CE LYS A 141 -9.844 7.196 14.120 1.00 0.00 C ATOM 2247 NZ LYS A 141 -9.208 6.840 15.398 1.00 0.00 N ATOM 0 H LYS A 141 -11.360 7.212 9.174 1.00 0.00 H new ATOM 0 HA LYS A 141 -11.549 9.901 10.154 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -9.514 9.744 11.595 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -10.937 8.966 12.260 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -10.057 6.748 11.428 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -8.601 7.563 10.891 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.096 6.589 13.020 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -8.212 8.319 13.276 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -10.446 8.096 14.247 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -10.522 6.400 13.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -9.941 6.688 16.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -8.653 5.968 15.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.580 7.612 15.700 1.00 0.00 H new ATOM 2261 N LEU A 142 -9.194 8.278 8.492 1.00 0.00 N ATOM 2262 CA LEU A 142 -8.171 8.271 7.449 1.00 0.00 C ATOM 2263 C LEU A 142 -8.282 9.357 6.388 1.00 0.00 C ATOM 2264 O LEU A 142 -9.361 9.862 6.166 1.00 0.00 O ATOM 2265 CB LEU A 142 -8.181 6.911 6.750 1.00 0.00 C ATOM 2266 CG LEU A 142 -7.032 6.070 7.275 1.00 0.00 C ATOM 2267 CD1 LEU A 142 -7.233 4.629 6.827 1.00 0.00 C ATOM 2268 CD2 LEU A 142 -5.719 6.597 6.694 1.00 0.00 C ATOM 0 H LEU A 142 -9.327 7.343 8.877 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.239 8.476 7.975 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.129 6.404 6.929 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.088 7.042 5.672 1.00 0.00 H new ATOM 0 HG LEU A 142 -6.999 6.121 8.363 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -6.413 4.015 7.199 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.176 4.253 7.223 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.254 4.586 5.738 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -4.889 5.997 7.067 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -5.751 6.535 5.606 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -5.579 7.636 6.994 1.00 0.00 H new ATOM 2280 N GLU A 143 -7.181 9.704 5.684 1.00 0.00 N ATOM 2281 CA GLU A 143 -7.158 10.800 4.743 1.00 0.00 C ATOM 2282 C GLU A 143 -7.337 10.354 3.281 1.00 0.00 C ATOM 2283 O GLU A 143 -8.398 10.645 2.726 1.00 0.00 O ATOM 2284 CB GLU A 143 -5.911 11.659 4.938 1.00 0.00 C ATOM 2285 CG GLU A 143 -5.933 12.400 6.287 1.00 0.00 C ATOM 2286 CD GLU A 143 -5.638 11.491 7.481 1.00 0.00 C ATOM 2287 OE1 GLU A 143 -4.529 10.913 7.498 1.00 0.00 O ATOM 2288 OE2 GLU A 143 -6.527 11.389 8.355 1.00 0.00 O ATOM 0 H GLU A 143 -6.289 9.217 5.767 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.029 11.418 4.960 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -5.023 11.029 4.884 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.838 12.383 4.127 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.200 13.206 6.263 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -6.911 12.862 6.424 1.00 0.00 H new ATOM 2295 N ASP A 144 -6.331 9.708 2.647 1.00 0.00 N ATOM 2296 CA ASP A 144 -6.489 9.324 1.242 1.00 0.00 C ATOM 2297 C ASP A 144 -6.379 7.805 1.104 1.00 0.00 C ATOM 2298 O ASP A 144 -5.284 7.247 1.173 1.00 0.00 O ATOM 2299 CB ASP A 144 -5.515 10.124 0.370 1.00 0.00 C ATOM 2300 CG ASP A 144 -5.900 11.604 0.328 1.00 0.00 C ATOM 2301 OD1 ASP A 144 -5.581 12.310 1.310 1.00 0.00 O ATOM 2302 OD2 ASP A 144 -6.512 12.006 -0.686 1.00 0.00 O ATOM 0 H ASP A 144 -5.439 9.454 3.072 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.484 9.579 0.876 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.503 10.020 0.761 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -5.510 9.718 -0.641 1.00 0.00 H new ATOM 2307 N LEU A 145 -7.531 7.140 0.916 1.00 0.00 N ATOM 2308 CA LEU A 145 -7.591 5.687 0.868 1.00 0.00 C ATOM 2309 C LEU A 145 -8.447 5.150 -0.277 1.00 0.00 C ATOM 2310 O LEU A 145 -9.662 5.316 -0.266 1.00 0.00 O ATOM 2311 CB LEU A 145 -8.012 5.133 2.228 1.00 0.00 C ATOM 2312 CG LEU A 145 -9.381 5.590 2.786 1.00 0.00 C ATOM 2313 CD1 LEU A 145 -9.744 4.697 3.974 1.00 0.00 C ATOM 2314 CD2 LEU A 145 -9.397 7.052 3.255 1.00 0.00 C ATOM 0 H LEU A 145 -8.434 7.598 0.795 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.586 5.327 0.649 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.021 4.045 2.161 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.245 5.402 2.954 1.00 0.00 H new ATOM 0 HG LEU A 145 -10.100 5.507 1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -10.707 5.006 4.380 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -9.805 3.660 3.644 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -8.979 4.789 4.745 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -10.388 7.302 3.633 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.661 7.188 4.048 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.153 7.705 2.417 1.00 0.00 H new ATOM 2326 N LEU A 146 -7.811 4.478 -1.242 1.00 0.00 N ATOM 2327 CA LEU A 146 -8.485 3.826 -2.355 1.00 0.00 C ATOM 2328 C LEU A 146 -8.387 2.331 -2.109 1.00 0.00 C ATOM 2329 O LEU A 146 -7.287 1.784 -2.062 1.00 0.00 O ATOM 2330 CB LEU A 146 -7.882 4.299 -3.692 1.00 0.00 C ATOM 2331 CG LEU A 146 -8.247 3.452 -4.923 1.00 0.00 C ATOM 2332 CD1 LEU A 146 -9.764 3.383 -5.105 1.00 0.00 C ATOM 2333 CD2 LEU A 146 -7.630 4.097 -6.168 1.00 0.00 C ATOM 0 H LEU A 146 -6.797 4.374 -1.266 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.540 4.090 -2.423 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.202 5.325 -3.872 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -6.797 4.317 -3.594 1.00 0.00 H new ATOM 0 HG LEU A 146 -7.863 2.442 -4.780 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.998 2.779 -5.982 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -10.216 2.932 -4.222 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -10.160 4.389 -5.241 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -7.882 3.505 -7.048 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -8.022 5.107 -6.286 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.546 4.139 -6.057 1.00 0.00 H new ATOM 2345 N LEU A 147 -9.534 1.679 -1.895 1.00 0.00 N ATOM 2346 CA LEU A 147 -9.631 0.260 -1.591 1.00 0.00 C ATOM 2347 C LEU A 147 -10.630 -0.340 -2.537 1.00 0.00 C ATOM 2348 O LEU A 147 -11.599 -0.976 -2.141 1.00 0.00 O ATOM 2349 CB LEU A 147 -9.946 0.014 -0.108 1.00 0.00 C ATOM 2350 CG LEU A 147 -9.447 1.137 0.823 1.00 0.00 C ATOM 2351 CD1 LEU A 147 -10.475 2.281 0.912 1.00 0.00 C ATOM 2352 CD2 LEU A 147 -9.289 0.550 2.224 1.00 0.00 C ATOM 0 H LEU A 147 -10.442 2.142 -1.931 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.672 -0.236 -1.742 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -11.024 -0.095 0.013 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.494 -0.929 0.199 1.00 0.00 H new ATOM 0 HG LEU A 147 -8.509 1.528 0.430 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -10.097 3.059 1.575 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -10.641 2.699 -0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -11.416 1.895 1.305 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.936 1.324 2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -10.251 0.172 2.571 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.567 -0.266 2.197 1.00 0.00 H new ATOM 2364 N ALA A 148 -10.347 -0.116 -3.814 1.00 0.00 N ATOM 2365 CA ALA A 148 -11.158 -0.677 -4.858 1.00 0.00 C ATOM 2366 C ALA A 148 -10.587 -2.049 -5.097 1.00 0.00 C ATOM 2367 O ALA A 148 -9.393 -2.285 -4.937 1.00 0.00 O ATOM 2368 CB ALA A 148 -11.129 0.208 -6.098 1.00 0.00 C ATOM 0 H ALA A 148 -9.563 0.449 -4.139 1.00 0.00 H new ATOM 0 HA ALA A 148 -12.212 -0.743 -4.589 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -11.750 -0.236 -6.876 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -11.512 1.197 -5.848 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -10.104 0.296 -6.458 1.00 0.00 H new ATOM 2374 N GLY A 149 -11.450 -2.988 -5.445 1.00 0.00 N ATOM 2375 CA GLY A 149 -10.994 -4.320 -5.775 1.00 0.00 C ATOM 2376 C GLY A 149 -10.754 -5.163 -4.530 1.00 0.00 C ATOM 2377 O GLY A 149 -9.612 -5.222 -4.113 1.00 0.00 O ATOM 0 H GLY A 149 -12.459 -2.852 -5.505 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -11.733 -4.810 -6.408 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -10.072 -4.255 -6.353 1.00 0.00 H new ATOM 2381 N ASN A 150 -11.752 -5.788 -3.900 1.00 0.00 N ATOM 2382 CA ASN A 150 -11.495 -6.668 -2.749 1.00 0.00 C ATOM 2383 C ASN A 150 -12.806 -7.071 -2.094 1.00 0.00 C ATOM 2384 O ASN A 150 -13.663 -6.205 -1.926 1.00 0.00 O ATOM 2385 CB ASN A 150 -10.581 -6.070 -1.654 1.00 0.00 C ATOM 2386 CG ASN A 150 -10.952 -4.662 -1.183 1.00 0.00 C ATOM 2387 OD1 ASN A 150 -11.574 -4.507 -0.139 1.00 0.00 O ATOM 2388 ND2 ASN A 150 -10.550 -3.625 -1.915 1.00 0.00 N ATOM 0 H ASN A 150 -12.735 -5.705 -4.160 1.00 0.00 H new ATOM 0 HA ASN A 150 -10.966 -7.522 -3.172 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -10.592 -6.737 -0.792 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -9.558 -6.051 -2.030 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -10.759 -2.674 -1.610 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -10.033 -3.781 -2.781 1.00 0.00 H new ATOM 2395 N PRO A 151 -12.944 -8.339 -1.672 1.00 0.00 N ATOM 2396 CA PRO A 151 -14.124 -8.840 -0.988 1.00 0.00 C ATOM 2397 C PRO A 151 -14.624 -7.867 0.076 1.00 0.00 C ATOM 2398 O PRO A 151 -15.825 -7.637 0.146 1.00 0.00 O ATOM 2399 CB PRO A 151 -13.721 -10.202 -0.419 1.00 0.00 C ATOM 2400 CG PRO A 151 -12.732 -10.694 -1.476 1.00 0.00 C ATOM 2401 CD PRO A 151 -11.982 -9.420 -1.850 1.00 0.00 C ATOM 0 HA PRO A 151 -14.971 -8.945 -1.666 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -13.260 -10.115 0.565 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -14.575 -10.871 -0.313 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -12.062 -11.457 -1.080 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -13.241 -11.131 -2.335 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -11.108 -9.277 -1.214 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -11.624 -9.462 -2.879 1.00 0.00 H new ATOM 2409 N LEU A 152 -13.720 -7.246 0.862 1.00 0.00 N ATOM 2410 CA LEU A 152 -14.048 -6.239 1.875 1.00 0.00 C ATOM 2411 C LEU A 152 -14.984 -5.122 1.313 1.00 0.00 C ATOM 2412 O LEU A 152 -16.164 -4.967 1.673 1.00 0.00 O ATOM 2413 CB LEU A 152 -12.693 -5.651 2.348 1.00 0.00 C ATOM 2414 CG LEU A 152 -12.258 -5.730 3.813 1.00 0.00 C ATOM 2415 CD1 LEU A 152 -12.901 -4.741 4.768 1.00 0.00 C ATOM 2416 CD2 LEU A 152 -12.481 -7.112 4.351 1.00 0.00 C ATOM 0 H LEU A 152 -12.720 -7.440 0.803 1.00 0.00 H new ATOM 0 HA LEU A 152 -14.599 -6.689 2.700 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -11.914 -6.135 1.759 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -12.691 -4.596 2.073 1.00 0.00 H new ATOM 0 HG LEU A 152 -11.202 -5.461 3.775 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -12.510 -4.899 5.773 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -12.674 -3.725 4.446 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -13.981 -4.888 4.771 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -12.167 -7.152 5.394 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -13.539 -7.363 4.281 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -11.899 -7.827 3.769 1.00 0.00 H new ATOM 2428 N TYR A 153 -14.439 -4.314 0.391 1.00 0.00 N ATOM 2429 CA TYR A 153 -15.090 -3.210 -0.296 1.00 0.00 C ATOM 2430 C TYR A 153 -16.357 -3.667 -1.020 1.00 0.00 C ATOM 2431 O TYR A 153 -17.396 -3.003 -0.961 1.00 0.00 O ATOM 2432 CB TYR A 153 -14.048 -2.632 -1.264 1.00 0.00 C ATOM 2433 CG TYR A 153 -14.530 -1.914 -2.510 1.00 0.00 C ATOM 2434 CD1 TYR A 153 -14.615 -2.641 -3.713 1.00 0.00 C ATOM 2435 CD2 TYR A 153 -14.582 -0.509 -2.546 1.00 0.00 C ATOM 2436 CE1 TYR A 153 -14.798 -1.975 -4.935 1.00 0.00 C ATOM 2437 CE2 TYR A 153 -14.768 0.159 -3.771 1.00 0.00 C ATOM 2438 CZ TYR A 153 -14.887 -0.574 -4.963 1.00 0.00 C ATOM 2439 OH TYR A 153 -15.056 0.073 -6.153 1.00 0.00 O ATOM 0 H TYR A 153 -13.470 -4.429 0.093 1.00 0.00 H new ATOM 0 HA TYR A 153 -15.423 -2.449 0.409 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -13.425 -1.936 -0.702 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -13.403 -3.451 -1.583 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -14.539 -3.718 -3.695 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -14.479 0.058 -1.633 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -14.870 -2.540 -5.853 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -14.819 1.238 -3.794 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.099 1.039 -5.997 1.00 0.00 H new ATOM 2449 N ASN A 154 -16.251 -4.813 -1.699 1.00 0.00 N ATOM 2450 CA ASN A 154 -17.346 -5.423 -2.421 1.00 0.00 C ATOM 2451 C ASN A 154 -18.425 -5.883 -1.435 1.00 0.00 C ATOM 2452 O ASN A 154 -19.594 -5.970 -1.815 1.00 0.00 O ATOM 2453 CB ASN A 154 -16.805 -6.568 -3.294 1.00 0.00 C ATOM 2454 CG ASN A 154 -15.893 -6.071 -4.426 1.00 0.00 C ATOM 2455 OD1 ASN A 154 -14.676 -6.263 -4.405 1.00 0.00 O ATOM 2456 ND2 ASN A 154 -16.485 -5.435 -5.439 1.00 0.00 N ATOM 0 H ASN A 154 -15.382 -5.344 -1.757 1.00 0.00 H new ATOM 0 HA ASN A 154 -17.815 -4.700 -3.088 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -16.251 -7.267 -2.667 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -17.642 -7.119 -3.723 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -15.928 -5.094 -6.222 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -17.495 -5.290 -5.430 1.00 0.00 H new ATOM 2463 N ASP A 155 -18.052 -6.150 -0.170 1.00 0.00 N ATOM 2464 CA ASP A 155 -18.973 -6.551 0.869 1.00 0.00 C ATOM 2465 C ASP A 155 -19.747 -5.344 1.379 1.00 0.00 C ATOM 2466 O ASP A 155 -20.964 -5.487 1.503 1.00 0.00 O ATOM 2467 CB ASP A 155 -18.306 -7.343 2.016 1.00 0.00 C ATOM 2468 CG ASP A 155 -18.426 -8.854 1.819 1.00 0.00 C ATOM 2469 OD1 ASP A 155 -17.903 -9.348 0.796 1.00 0.00 O ATOM 2470 OD2 ASP A 155 -19.049 -9.493 2.694 1.00 0.00 O ATOM 0 H ASP A 155 -17.085 -6.088 0.147 1.00 0.00 H new ATOM 0 HA ASP A 155 -19.676 -7.252 0.419 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -17.253 -7.069 2.080 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -18.766 -7.064 2.964 1.00 0.00 H new ATOM 2475 N TYR A 156 -19.104 -4.174 1.655 1.00 0.00 N ATOM 2476 CA TYR A 156 -19.924 -3.003 2.017 1.00 0.00 C ATOM 2477 C TYR A 156 -20.898 -2.815 0.876 1.00 0.00 C ATOM 2478 O TYR A 156 -22.112 -2.864 1.101 1.00 0.00 O ATOM 2479 CB TYR A 156 -19.153 -1.677 2.273 1.00 0.00 C ATOM 2480 CG TYR A 156 -20.008 -0.486 2.754 1.00 0.00 C ATOM 2481 CD1 TYR A 156 -21.161 -0.687 3.549 1.00 0.00 C ATOM 2482 CD2 TYR A 156 -19.649 0.854 2.462 1.00 0.00 C ATOM 2483 CE1 TYR A 156 -21.679 0.351 4.339 1.00 0.00 C ATOM 2484 CE2 TYR A 156 -20.234 1.906 3.189 1.00 0.00 C ATOM 2485 CZ TYR A 156 -21.170 1.648 4.199 1.00 0.00 C ATOM 2486 OH TYR A 156 -21.662 2.658 4.972 1.00 0.00 O ATOM 0 H TYR A 156 -18.095 -4.028 1.635 1.00 0.00 H new ATOM 0 HA TYR A 156 -20.393 -3.213 2.978 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -18.378 -1.867 3.015 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -18.648 -1.389 1.351 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -21.648 -1.651 3.548 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -18.930 1.066 1.685 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -22.466 0.151 5.051 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -19.958 2.926 2.966 1.00 0.00 H new ATOM 0 HH TYR A 156 -21.901 3.419 4.403 1.00 0.00 H new ATOM 2496 N LYS A 157 -20.336 -2.711 -0.339 1.00 0.00 N ATOM 2497 CA LYS A 157 -20.977 -2.658 -1.643 1.00 0.00 C ATOM 2498 C LYS A 157 -20.348 -1.580 -2.506 1.00 0.00 C ATOM 2499 O LYS A 157 -20.798 -0.432 -2.518 1.00 0.00 O ATOM 2500 CB LYS A 157 -22.510 -2.574 -1.635 1.00 0.00 C ATOM 2501 CG LYS A 157 -23.092 -3.992 -1.482 1.00 0.00 C ATOM 2502 CD LYS A 157 -24.617 -3.971 -1.379 1.00 0.00 C ATOM 2503 CE LYS A 157 -25.224 -3.709 -2.757 1.00 0.00 C ATOM 2504 NZ LYS A 157 -26.641 -3.324 -2.663 1.00 0.00 N ATOM 0 H LYS A 157 -19.322 -2.657 -0.431 1.00 0.00 H new ATOM 0 HA LYS A 157 -20.785 -3.634 -2.089 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -22.847 -1.939 -0.816 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -22.866 -2.119 -2.559 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -22.794 -4.601 -2.335 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -22.674 -4.463 -0.592 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -24.978 -4.922 -0.987 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -24.933 -3.198 -0.679 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -24.664 -2.918 -3.257 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -25.130 -4.604 -3.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -27.121 -3.545 -3.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -27.093 -3.851 -1.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -26.712 -2.304 -2.475 1.00 0.00 H new ATOM 2518 N GLU A 158 -19.322 -2.002 -3.262 1.00 0.00 N ATOM 2519 CA GLU A 158 -18.515 -1.271 -4.220 1.00 0.00 C ATOM 2520 C GLU A 158 -19.038 -0.005 -4.912 1.00 0.00 C ATOM 2521 O GLU A 158 -18.207 0.822 -5.293 1.00 0.00 O ATOM 2522 CB GLU A 158 -18.007 -2.241 -5.292 1.00 0.00 C ATOM 2523 CG GLU A 158 -19.069 -2.890 -6.200 1.00 0.00 C ATOM 2524 CD GLU A 158 -19.978 -3.885 -5.479 1.00 0.00 C ATOM 2525 OE1 GLU A 158 -19.479 -4.985 -5.158 1.00 0.00 O ATOM 2526 OE2 GLU A 158 -21.160 -3.533 -5.273 1.00 0.00 O ATOM 0 H GLU A 158 -19.014 -2.972 -3.201 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.755 -0.851 -3.561 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -17.299 -1.707 -5.925 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.453 -3.037 -4.795 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -19.684 -2.105 -6.641 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -18.567 -3.401 -7.021 1.00 0.00 H new ATOM 2533 N ASN A 159 -20.344 0.149 -5.155 1.00 0.00 N ATOM 2534 CA ASN A 159 -20.869 1.327 -5.836 1.00 0.00 C ATOM 2535 C ASN A 159 -22.279 1.684 -5.361 1.00 0.00 C ATOM 2536 O ASN A 159 -23.020 2.397 -6.046 1.00 0.00 O ATOM 2537 CB ASN A 159 -20.748 1.112 -7.352 1.00 0.00 C ATOM 2538 CG ASN A 159 -21.087 2.374 -8.140 1.00 0.00 C ATOM 2539 OD1 ASN A 159 -20.530 3.437 -7.880 1.00 0.00 O ATOM 2540 ND2 ASN A 159 -22.020 2.259 -9.088 1.00 0.00 N ATOM 0 H ASN A 159 -21.055 -0.532 -4.888 1.00 0.00 H new ATOM 0 HA ASN A 159 -20.276 2.205 -5.578 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -19.733 0.796 -7.593 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -21.414 0.305 -7.657 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -22.298 3.076 -9.632 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -22.455 1.354 -9.268 1.00 0.00 H new ATOM 2547 N ASN A 160 -22.629 1.219 -4.169 1.00 0.00 N ATOM 2548 CA ASN A 160 -23.919 1.495 -3.544 1.00 0.00 C ATOM 2549 C ASN A 160 -23.732 2.073 -2.153 1.00 0.00 C ATOM 2550 O ASN A 160 -24.503 2.938 -1.740 1.00 0.00 O ATOM 2551 CB ASN A 160 -24.789 0.233 -3.533 1.00 0.00 C ATOM 2552 CG ASN A 160 -26.193 0.467 -2.970 1.00 0.00 C ATOM 2553 OD1 ASN A 160 -26.661 -0.305 -2.134 1.00 0.00 O ATOM 2554 ND2 ASN A 160 -26.872 1.523 -3.426 1.00 0.00 N ATOM 0 H ASN A 160 -22.018 0.632 -3.601 1.00 0.00 H new ATOM 0 HA ASN A 160 -24.442 2.247 -4.134 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -24.873 -0.150 -4.550 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -24.292 -0.537 -2.942 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -27.813 1.712 -3.081 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -26.450 2.140 -4.120 1.00 0.00 H new ATOM 2561 N ALA A 161 -22.761 1.536 -1.402 1.00 0.00 N ATOM 2562 CA ALA A 161 -22.431 1.963 -0.066 1.00 0.00 C ATOM 2563 C ALA A 161 -21.162 2.827 -0.045 1.00 0.00 C ATOM 2564 O ALA A 161 -21.038 3.751 0.760 1.00 0.00 O ATOM 2565 CB ALA A 161 -22.381 0.720 0.807 1.00 0.00 C ATOM 0 H ALA A 161 -22.174 0.770 -1.732 1.00 0.00 H new ATOM 0 HA ALA A 161 -23.191 2.628 0.343 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -22.133 1.004 1.830 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -23.353 0.226 0.793 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -21.621 0.038 0.425 1.00 0.00 H new ATOM 2571 N THR A 162 -20.197 2.526 -0.925 1.00 0.00 N ATOM 2572 CA THR A 162 -18.935 3.249 -1.009 1.00 0.00 C ATOM 2573 C THR A 162 -19.154 4.646 -1.626 1.00 0.00 C ATOM 2574 O THR A 162 -18.592 5.648 -1.167 1.00 0.00 O ATOM 2575 CB THR A 162 -17.903 2.392 -1.772 1.00 0.00 C ATOM 2576 OG1 THR A 162 -18.022 1.024 -1.429 1.00 0.00 O ATOM 2577 CG2 THR A 162 -16.479 2.839 -1.421 1.00 0.00 C ATOM 0 H THR A 162 -20.278 1.766 -1.601 1.00 0.00 H new ATOM 0 HA THR A 162 -18.530 3.423 -0.012 1.00 0.00 H new ATOM 0 HB THR A 162 -18.097 2.524 -2.836 1.00 0.00 H new ATOM 0 HG1 THR A 162 -17.263 0.527 -1.800 1.00 0.00 H new ATOM 0 HG21 THR A 162 -15.761 2.226 -1.966 1.00 0.00 H new ATOM 0 HG22 THR A 162 -16.347 3.885 -1.698 1.00 0.00 H new ATOM 0 HG23 THR A 162 -16.315 2.724 -0.350 1.00 0.00 H new ATOM 2585 N SER A 163 -20.007 4.729 -2.658 1.00 0.00 N ATOM 2586 CA SER A 163 -20.397 6.003 -3.245 1.00 0.00 C ATOM 2587 C SER A 163 -21.102 6.815 -2.169 1.00 0.00 C ATOM 2588 O SER A 163 -20.914 8.029 -2.071 1.00 0.00 O ATOM 2589 CB SER A 163 -21.316 5.756 -4.451 1.00 0.00 C ATOM 2590 OG SER A 163 -21.788 6.982 -4.960 1.00 0.00 O ATOM 0 H SER A 163 -20.438 3.917 -3.100 1.00 0.00 H new ATOM 0 HA SER A 163 -19.527 6.554 -3.602 1.00 0.00 H new ATOM 0 HB2 SER A 163 -20.773 5.216 -5.227 1.00 0.00 H new ATOM 0 HB3 SER A 163 -22.157 5.129 -4.155 1.00 0.00 H new ATOM 0 HG SER A 163 -21.037 7.496 -5.324 1.00 0.00 H new ATOM 2596 N GLU A 164 -21.893 6.120 -1.339 1.00 0.00 N ATOM 2597 CA GLU A 164 -22.608 6.675 -0.214 1.00 0.00 C ATOM 2598 C GLU A 164 -21.600 7.179 0.816 1.00 0.00 C ATOM 2599 O GLU A 164 -21.843 8.222 1.418 1.00 0.00 O ATOM 2600 CB GLU A 164 -23.603 5.624 0.318 1.00 0.00 C ATOM 2601 CG GLU A 164 -24.042 5.751 1.785 1.00 0.00 C ATOM 2602 CD GLU A 164 -23.438 4.650 2.653 1.00 0.00 C ATOM 2603 OE1 GLU A 164 -24.055 3.564 2.707 1.00 0.00 O ATOM 2604 OE2 GLU A 164 -22.366 4.912 3.241 1.00 0.00 O ATOM 0 H GLU A 164 -22.049 5.118 -1.450 1.00 0.00 H new ATOM 0 HA GLU A 164 -23.208 7.540 -0.497 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -24.496 5.658 -0.306 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -23.157 4.638 0.183 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -23.742 6.725 2.172 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -25.129 5.706 1.845 1.00 0.00 H new ATOM 2611 N TYR A 165 -20.460 6.484 1.008 1.00 0.00 N ATOM 2612 CA TYR A 165 -19.424 6.958 1.914 1.00 0.00 C ATOM 2613 C TYR A 165 -18.923 8.303 1.408 1.00 0.00 C ATOM 2614 O TYR A 165 -18.921 9.256 2.181 1.00 0.00 O ATOM 2615 CB TYR A 165 -18.225 5.998 2.052 1.00 0.00 C ATOM 2616 CG TYR A 165 -18.243 4.869 3.069 1.00 0.00 C ATOM 2617 CD1 TYR A 165 -18.904 4.993 4.309 1.00 0.00 C ATOM 2618 CD2 TYR A 165 -17.347 3.798 2.875 1.00 0.00 C ATOM 2619 CE1 TYR A 165 -18.691 4.044 5.324 1.00 0.00 C ATOM 2620 CE2 TYR A 165 -17.153 2.835 3.881 1.00 0.00 C ATOM 2621 CZ TYR A 165 -17.830 2.954 5.106 1.00 0.00 C ATOM 2622 OH TYR A 165 -17.675 2.003 6.073 1.00 0.00 O ATOM 0 H TYR A 165 -20.246 5.600 0.546 1.00 0.00 H new ATOM 0 HA TYR A 165 -19.876 7.032 2.903 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -18.064 5.545 1.074 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -17.349 6.609 2.268 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -19.577 5.821 4.479 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -16.804 3.716 1.945 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -19.191 4.153 6.275 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -16.484 2.004 3.712 1.00 0.00 H new ATOM 0 HH TYR A 165 -17.046 1.319 5.761 1.00 0.00 H new ATOM 2632 N ARG A 166 -18.515 8.404 0.129 1.00 0.00 N ATOM 2633 CA ARG A 166 -18.035 9.693 -0.387 1.00 0.00 C ATOM 2634 C ARG A 166 -19.083 10.801 -0.227 1.00 0.00 C ATOM 2635 O ARG A 166 -18.733 11.935 0.129 1.00 0.00 O ATOM 2636 CB ARG A 166 -17.534 9.596 -1.838 1.00 0.00 C ATOM 2637 CG ARG A 166 -16.938 10.941 -2.306 1.00 0.00 C ATOM 2638 CD ARG A 166 -17.962 11.920 -2.911 1.00 0.00 C ATOM 2639 NE ARG A 166 -17.474 13.303 -2.904 1.00 0.00 N ATOM 2640 CZ ARG A 166 -16.683 13.882 -3.822 1.00 0.00 C ATOM 2641 NH1 ARG A 166 -16.221 13.199 -4.879 1.00 0.00 N ATOM 2642 NH2 ARG A 166 -16.350 15.171 -3.673 1.00 0.00 N ATOM 0 H ARG A 166 -18.508 7.637 -0.543 1.00 0.00 H new ATOM 0 HA ARG A 166 -17.176 9.967 0.225 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -16.780 8.813 -1.915 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -18.357 9.311 -2.493 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -16.452 11.423 -1.458 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -16.163 10.742 -3.047 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -18.188 11.621 -3.935 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -18.894 11.862 -2.349 1.00 0.00 H new ATOM 0 HE ARG A 166 -17.766 13.886 -2.120 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -16.469 12.217 -5.000 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -15.622 13.661 -5.563 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -16.696 15.698 -2.871 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -15.750 15.626 -4.361 1.00 0.00 H new ATOM 2656 N ILE A 167 -20.354 10.476 -0.503 1.00 0.00 N ATOM 2657 CA ILE A 167 -21.447 11.432 -0.359 1.00 0.00 C ATOM 2658 C ILE A 167 -21.478 11.902 1.097 1.00 0.00 C ATOM 2659 O ILE A 167 -21.577 13.102 1.340 1.00 0.00 O ATOM 2660 CB ILE A 167 -22.795 10.868 -0.860 1.00 0.00 C ATOM 2661 CG1 ILE A 167 -22.873 10.970 -2.394 1.00 0.00 C ATOM 2662 CG2 ILE A 167 -23.987 11.657 -0.294 1.00 0.00 C ATOM 2663 CD1 ILE A 167 -23.620 9.803 -3.031 1.00 0.00 C ATOM 0 H ILE A 167 -20.645 9.554 -0.828 1.00 0.00 H new ATOM 0 HA ILE A 167 -21.273 12.296 -1.000 1.00 0.00 H new ATOM 0 HB ILE A 167 -22.846 9.832 -0.526 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -23.367 11.903 -2.666 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -21.863 11.014 -2.802 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -24.917 11.230 -0.669 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -23.976 11.602 0.795 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -23.914 12.699 -0.605 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -23.641 9.932 -4.113 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -23.113 8.870 -2.787 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -24.640 9.772 -2.649 1.00 0.00 H new ATOM 2675 N GLU A 168 -21.349 10.974 2.059 1.00 0.00 N ATOM 2676 CA GLU A 168 -21.322 11.297 3.477 1.00 0.00 C ATOM 2677 C GLU A 168 -20.075 12.105 3.814 1.00 0.00 C ATOM 2678 O GLU A 168 -20.117 12.894 4.752 1.00 0.00 O ATOM 2679 CB GLU A 168 -21.388 10.029 4.346 1.00 0.00 C ATOM 2680 CG GLU A 168 -22.790 9.407 4.363 1.00 0.00 C ATOM 2681 CD GLU A 168 -22.821 8.055 5.078 1.00 0.00 C ATOM 2682 OE1 GLU A 168 -21.834 7.300 4.937 1.00 0.00 O ATOM 2683 OE2 GLU A 168 -23.843 7.790 5.747 1.00 0.00 O ATOM 0 H GLU A 168 -21.261 9.977 1.864 1.00 0.00 H new ATOM 0 HA GLU A 168 -22.204 11.898 3.697 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -20.673 9.297 3.971 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -21.089 10.274 5.365 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -23.482 10.091 4.855 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -23.141 9.281 3.339 1.00 0.00 H new ATOM 2690 N VAL A 169 -18.969 11.930 3.075 1.00 0.00 N ATOM 2691 CA VAL A 169 -17.758 12.703 3.307 1.00 0.00 C ATOM 2692 C VAL A 169 -18.062 14.143 2.938 1.00 0.00 C ATOM 2693 O VAL A 169 -18.267 14.959 3.843 1.00 0.00 O ATOM 2694 CB VAL A 169 -16.539 12.124 2.564 1.00 0.00 C ATOM 2695 CG1 VAL A 169 -15.350 13.095 2.550 1.00 0.00 C ATOM 2696 CG2 VAL A 169 -16.073 10.840 3.246 1.00 0.00 C ATOM 0 H VAL A 169 -18.897 11.257 2.312 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.472 12.653 4.358 1.00 0.00 H new ATOM 0 HB VAL A 169 -16.860 11.938 1.539 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -14.516 12.641 2.015 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -15.641 14.019 2.051 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -15.048 13.315 3.574 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -15.211 10.438 2.714 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -15.794 11.056 4.277 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -16.881 10.108 3.234 1.00 0.00 H new ATOM 2706 N VAL A 170 -18.138 14.429 1.627 1.00 0.00 N ATOM 2707 CA VAL A 170 -18.388 15.779 1.121 1.00 0.00 C ATOM 2708 C VAL A 170 -19.625 16.457 1.726 1.00 0.00 C ATOM 2709 O VAL A 170 -19.662 17.687 1.810 1.00 0.00 O ATOM 2710 CB VAL A 170 -18.389 15.804 -0.419 1.00 0.00 C ATOM 2711 CG1 VAL A 170 -19.625 15.135 -1.026 1.00 0.00 C ATOM 2712 CG2 VAL A 170 -18.297 17.238 -0.957 1.00 0.00 C ATOM 0 H VAL A 170 -18.027 13.729 0.894 1.00 0.00 H new ATOM 0 HA VAL A 170 -17.552 16.390 1.463 1.00 0.00 H new ATOM 0 HB VAL A 170 -17.508 15.236 -0.717 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -19.568 15.184 -2.113 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -19.666 14.092 -0.712 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -20.522 15.652 -0.686 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -18.300 17.219 -2.047 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -19.151 17.815 -0.602 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -17.375 17.700 -0.605 1.00 0.00 H new ATOM 2722 N LYS A 171 -20.614 15.677 2.156 1.00 0.00 N ATOM 2723 CA LYS A 171 -21.824 16.226 2.780 1.00 0.00 C ATOM 2724 C LYS A 171 -21.623 16.461 4.279 1.00 0.00 C ATOM 2725 O LYS A 171 -21.833 17.581 4.753 1.00 0.00 O ATOM 2726 CB LYS A 171 -23.018 15.302 2.542 1.00 0.00 C ATOM 2727 CG LYS A 171 -24.346 15.934 2.986 1.00 0.00 C ATOM 2728 CD LYS A 171 -25.442 14.889 3.239 1.00 0.00 C ATOM 2729 CE LYS A 171 -25.480 13.800 2.164 1.00 0.00 C ATOM 2730 NZ LYS A 171 -26.716 13.004 2.234 1.00 0.00 N ATOM 0 H LYS A 171 -20.605 14.660 2.085 1.00 0.00 H new ATOM 0 HA LYS A 171 -22.028 17.190 2.314 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -23.074 15.051 1.483 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -22.865 14.368 3.083 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -24.183 16.512 3.896 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -24.685 16.633 2.221 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -25.280 14.427 4.213 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -26.411 15.387 3.280 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -25.399 14.259 1.179 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -24.618 13.143 2.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -26.704 12.277 1.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -26.781 12.545 3.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -27.538 13.626 2.096 1.00 0.00 H new ATOM 2744 N ARG A 172 -21.356 15.387 5.039 1.00 0.00 N ATOM 2745 CA ARG A 172 -21.293 15.350 6.500 1.00 0.00 C ATOM 2746 C ARG A 172 -19.925 15.296 7.227 1.00 0.00 C ATOM 2747 O ARG A 172 -19.888 15.756 8.372 1.00 0.00 O ATOM 2748 CB ARG A 172 -22.207 14.228 6.956 1.00 0.00 C ATOM 2749 CG ARG A 172 -22.502 14.209 8.462 1.00 0.00 C ATOM 2750 CD ARG A 172 -23.540 13.131 8.793 1.00 0.00 C ATOM 2751 NE ARG A 172 -23.031 11.792 8.470 1.00 0.00 N ATOM 2752 CZ ARG A 172 -23.747 10.656 8.495 1.00 0.00 C ATOM 2753 NH1 ARG A 172 -25.046 10.658 8.831 1.00 0.00 N ATOM 2754 NH2 ARG A 172 -23.150 9.501 8.176 1.00 0.00 N ATOM 0 H ARG A 172 -21.169 14.474 4.624 1.00 0.00 H new ATOM 0 HA ARG A 172 -21.609 16.348 6.805 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -23.151 14.305 6.416 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -21.757 13.275 6.676 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -21.583 14.019 9.016 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -22.869 15.185 8.779 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -23.796 13.181 9.851 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -24.456 13.320 8.234 1.00 0.00 H new ATOM 0 HE ARG A 172 -22.049 11.718 8.204 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -25.509 11.534 9.074 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -25.571 9.784 8.843 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -22.163 9.491 7.918 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -23.682 8.631 8.191 1.00 0.00 H new ATOM 2768 N LEU A 173 -18.855 14.670 6.691 1.00 0.00 N ATOM 2769 CA LEU A 173 -17.627 14.425 7.474 1.00 0.00 C ATOM 2770 C LEU A 173 -16.452 15.406 7.213 1.00 0.00 C ATOM 2771 O LEU A 173 -16.119 15.649 6.052 1.00 0.00 O ATOM 2772 CB LEU A 173 -17.147 12.987 7.322 1.00 0.00 C ATOM 2773 CG LEU A 173 -18.234 11.922 7.572 1.00 0.00 C ATOM 2774 CD1 LEU A 173 -17.620 10.532 7.377 1.00 0.00 C ATOM 2775 CD2 LEU A 173 -18.854 12.032 8.972 1.00 0.00 C ATOM 0 H LEU A 173 -18.817 14.329 5.730 1.00 0.00 H new ATOM 0 HA LEU A 173 -17.937 14.613 8.502 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -16.750 12.854 6.316 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -16.323 12.817 8.015 1.00 0.00 H new ATOM 0 HG LEU A 173 -19.040 12.089 6.857 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -18.380 9.771 7.551 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -17.242 10.441 6.359 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -16.800 10.394 8.082 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -19.613 11.259 9.096 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -18.077 11.901 9.725 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -19.313 13.014 9.091 1.00 0.00 H new ATOM 2787 N PRO A 174 -15.793 15.916 8.273 1.00 0.00 N ATOM 2788 CA PRO A 174 -14.664 16.846 8.193 1.00 0.00 C ATOM 2789 C PRO A 174 -13.288 16.165 8.105 1.00 0.00 C ATOM 2790 O PRO A 174 -12.321 16.836 7.731 1.00 0.00 O ATOM 2791 CB PRO A 174 -14.743 17.645 9.490 1.00 0.00 C ATOM 2792 CG PRO A 174 -15.226 16.604 10.500 1.00 0.00 C ATOM 2793 CD PRO A 174 -16.158 15.720 9.675 1.00 0.00 C ATOM 0 HA PRO A 174 -14.742 17.441 7.283 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -13.775 18.060 9.769 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -15.437 18.482 9.408 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -14.396 16.034 10.918 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -15.748 17.068 11.337 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -16.051 14.673 9.960 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -17.200 15.992 9.845 1.00 0.00 H new ATOM 2801 N ASN A 175 -13.162 14.876 8.465 1.00 0.00 N ATOM 2802 CA ASN A 175 -11.904 14.139 8.445 1.00 0.00 C ATOM 2803 C ASN A 175 -11.596 13.730 7.001 1.00 0.00 C ATOM 2804 O ASN A 175 -11.591 14.620 6.147 1.00 0.00 O ATOM 2805 CB ASN A 175 -11.993 12.946 9.408 1.00 0.00 C ATOM 2806 CG ASN A 175 -12.380 13.375 10.821 1.00 0.00 C ATOM 2807 OD1 ASN A 175 -11.515 13.709 11.629 1.00 0.00 O ATOM 2808 ND2 ASN A 175 -13.681 13.361 11.123 1.00 0.00 N ATOM 0 H ASN A 175 -13.952 14.314 8.783 1.00 0.00 H new ATOM 0 HA ASN A 175 -11.077 14.758 8.792 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -12.726 12.232 9.033 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -11.033 12.431 9.436 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -13.991 13.635 12.055 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -14.364 13.077 10.421 1.00 0.00 H new ATOM 2815 N LEU A 176 -11.410 12.425 6.714 1.00 0.00 N ATOM 2816 CA LEU A 176 -11.178 11.874 5.370 1.00 0.00 C ATOM 2817 C LEU A 176 -11.557 12.737 4.166 1.00 0.00 C ATOM 2818 O LEU A 176 -12.647 13.294 4.105 1.00 0.00 O ATOM 2819 CB LEU A 176 -11.924 10.536 5.170 1.00 0.00 C ATOM 2820 CG LEU A 176 -12.443 9.820 6.432 1.00 0.00 C ATOM 2821 CD1 LEU A 176 -13.896 10.209 6.726 1.00 0.00 C ATOM 2822 CD2 LEU A 176 -12.326 8.313 6.263 1.00 0.00 C ATOM 0 H LEU A 176 -11.418 11.706 7.437 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.092 11.785 5.374 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -12.774 10.719 4.512 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -11.256 9.853 4.645 1.00 0.00 H new ATOM 0 HG LEU A 176 -11.831 10.132 7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -14.238 9.690 7.621 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -13.960 11.286 6.884 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -14.526 9.929 5.882 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -12.695 7.816 7.160 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -12.917 7.996 5.404 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -11.282 8.045 6.104 1.00 0.00 H new ATOM 2834 N LYS A 177 -10.637 12.809 3.186 1.00 0.00 N ATOM 2835 CA LYS A 177 -10.784 13.567 1.976 1.00 0.00 C ATOM 2836 C LYS A 177 -11.207 12.599 0.872 1.00 0.00 C ATOM 2837 O LYS A 177 -12.196 12.865 0.188 1.00 0.00 O ATOM 2838 CB LYS A 177 -9.445 14.240 1.647 1.00 0.00 C ATOM 2839 CG LYS A 177 -9.085 15.408 2.582 1.00 0.00 C ATOM 2840 CD LYS A 177 -8.656 14.993 3.999 1.00 0.00 C ATOM 2841 CE LYS A 177 -8.208 16.214 4.808 1.00 0.00 C ATOM 2842 NZ LYS A 177 -8.057 15.889 6.237 1.00 0.00 N ATOM 0 H LYS A 177 -9.746 12.315 3.238 1.00 0.00 H new ATOM 0 HA LYS A 177 -11.538 14.348 2.077 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -8.653 13.493 1.695 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -9.477 14.606 0.621 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -8.278 15.983 2.127 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -9.946 16.072 2.658 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -9.485 14.499 4.505 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -7.842 14.270 3.941 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -7.261 16.584 4.416 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -8.936 17.016 4.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -7.753 16.738 6.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -8.968 15.559 6.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -7.344 15.140 6.349 1.00 0.00 H new ATOM 2856 N LYS A 178 -10.470 11.483 0.702 1.00 0.00 N ATOM 2857 CA LYS A 178 -10.766 10.486 -0.326 1.00 0.00 C ATOM 2858 C LYS A 178 -11.030 9.114 0.278 1.00 0.00 C ATOM 2859 O LYS A 178 -10.233 8.181 0.092 1.00 0.00 O ATOM 2860 CB LYS A 178 -9.673 10.458 -1.403 1.00 0.00 C ATOM 2861 CG LYS A 178 -9.682 11.715 -2.286 1.00 0.00 C ATOM 2862 CD LYS A 178 -10.591 11.617 -3.524 1.00 0.00 C ATOM 2863 CE LYS A 178 -12.101 11.577 -3.258 1.00 0.00 C ATOM 2864 NZ LYS A 178 -12.869 11.722 -4.506 1.00 0.00 N ATOM 0 H LYS A 178 -9.658 11.255 1.275 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.690 10.783 -0.822 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -8.699 10.362 -0.924 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -9.808 9.577 -2.030 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.001 12.565 -1.683 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -8.663 11.921 -2.614 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -10.380 12.468 -4.171 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -10.318 10.719 -4.079 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -12.362 10.635 -2.775 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -12.372 12.375 -2.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -13.886 11.691 -4.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -12.636 12.632 -4.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -12.627 10.946 -5.155 1.00 0.00 H new ATOM 2878 N LEU A 179 -12.209 8.993 0.890 1.00 0.00 N ATOM 2879 CA LEU A 179 -12.721 7.749 1.471 1.00 0.00 C ATOM 2880 C LEU A 179 -13.204 6.879 0.316 1.00 0.00 C ATOM 2881 O LEU A 179 -14.401 6.736 0.055 1.00 0.00 O ATOM 2882 CB LEU A 179 -13.849 8.031 2.476 1.00 0.00 C ATOM 2883 CG LEU A 179 -14.520 6.792 3.110 1.00 0.00 C ATOM 2884 CD1 LEU A 179 -13.545 5.747 3.671 1.00 0.00 C ATOM 2885 CD2 LEU A 179 -15.521 7.236 4.186 1.00 0.00 C ATOM 0 H LEU A 179 -12.852 9.778 0.999 1.00 0.00 H new ATOM 0 HA LEU A 179 -11.939 7.234 2.029 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -13.447 8.651 3.277 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -14.618 8.618 1.973 1.00 0.00 H new ATOM 0 HG LEU A 179 -15.037 6.283 2.297 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -14.108 4.915 4.095 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -12.904 5.380 2.869 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -12.931 6.203 4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -15.991 6.358 4.630 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -14.998 7.798 4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -16.286 7.867 3.733 1.00 0.00 H new ATOM 2897 N ASP A 180 -12.227 6.311 -0.386 1.00 0.00 N ATOM 2898 CA ASP A 180 -12.411 5.442 -1.528 1.00 0.00 C ATOM 2899 C ASP A 180 -13.239 6.136 -2.604 1.00 0.00 C ATOM 2900 O ASP A 180 -14.334 5.677 -2.901 1.00 0.00 O ATOM 2901 CB ASP A 180 -13.028 4.113 -1.059 1.00 0.00 C ATOM 2902 CG ASP A 180 -12.767 2.971 -2.042 1.00 0.00 C ATOM 2903 OD1 ASP A 180 -12.933 3.191 -3.260 1.00 0.00 O ATOM 2904 OD2 ASP A 180 -12.393 1.884 -1.553 1.00 0.00 O ATOM 0 H ASP A 180 -11.243 6.455 -0.158 1.00 0.00 H new ATOM 0 HA ASP A 180 -11.448 5.216 -1.986 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.619 3.850 -0.083 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -14.103 4.240 -0.930 1.00 0.00 H new ATOM 2909 N GLY A 181 -12.722 7.224 -3.190 1.00 0.00 N ATOM 2910 CA GLY A 181 -13.388 8.004 -4.226 1.00 0.00 C ATOM 2911 C GLY A 181 -13.724 7.304 -5.553 1.00 0.00 C ATOM 2912 O GLY A 181 -14.542 7.845 -6.298 1.00 0.00 O ATOM 0 H GLY A 181 -11.802 7.591 -2.945 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -14.317 8.390 -3.808 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -12.759 8.865 -4.453 1.00 0.00 H new ATOM 2916 N MET A 182 -13.148 6.138 -5.879 1.00 0.00 N ATOM 2917 CA MET A 182 -13.411 5.448 -7.147 1.00 0.00 C ATOM 2918 C MET A 182 -14.898 5.327 -7.553 1.00 0.00 C ATOM 2919 O MET A 182 -15.200 5.528 -8.731 1.00 0.00 O ATOM 2920 CB MET A 182 -12.661 4.104 -7.202 1.00 0.00 C ATOM 2921 CG MET A 182 -12.713 3.462 -8.594 1.00 0.00 C ATOM 2922 SD MET A 182 -11.434 2.203 -8.878 1.00 0.00 S ATOM 2923 CE MET A 182 -11.711 1.851 -10.635 1.00 0.00 C ATOM 0 H MET A 182 -12.489 5.649 -5.273 1.00 0.00 H new ATOM 0 HA MET A 182 -13.008 6.104 -7.919 1.00 0.00 H new ATOM 0 HB2 MET A 182 -11.621 4.259 -6.915 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.094 3.419 -6.473 1.00 0.00 H new ATOM 0 HG2 MET A 182 -13.693 3.007 -8.736 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.612 4.244 -9.347 1.00 0.00 H new ATOM 0 HE1 MET A 182 -11.003 1.093 -10.970 1.00 0.00 H new ATOM 0 HE2 MET A 182 -12.728 1.486 -10.777 1.00 0.00 H new ATOM 0 HE3 MET A 182 -11.569 2.762 -11.216 1.00 0.00 H new ATOM 2933 N PRO A 183 -15.832 5.026 -6.639 1.00 0.00 N ATOM 2934 CA PRO A 183 -17.273 4.926 -6.911 1.00 0.00 C ATOM 2935 C PRO A 183 -17.952 6.189 -7.448 1.00 0.00 C ATOM 2936 O PRO A 183 -19.140 6.107 -7.777 1.00 0.00 O ATOM 2937 CB PRO A 183 -17.914 4.634 -5.560 1.00 0.00 C ATOM 2938 CG PRO A 183 -16.805 3.984 -4.749 1.00 0.00 C ATOM 2939 CD PRO A 183 -15.579 4.723 -5.239 1.00 0.00 C ATOM 0 HA PRO A 183 -17.398 4.171 -7.687 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -18.272 5.547 -5.084 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -18.773 3.971 -5.663 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -16.956 4.111 -3.677 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -16.737 2.912 -4.937 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -15.417 5.635 -4.665 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -14.683 4.112 -5.127 1.00 0.00 H new ATOM 2947 N VAL A 184 -17.268 7.344 -7.489 1.00 0.00 N ATOM 2948 CA VAL A 184 -17.833 8.623 -7.913 1.00 0.00 C ATOM 2949 C VAL A 184 -18.854 8.524 -9.076 1.00 0.00 C ATOM 2950 O VAL A 184 -20.038 8.891 -8.942 1.00 0.00 O ATOM 2951 CB VAL A 184 -16.712 9.671 -8.164 1.00 0.00 C ATOM 2952 CG1 VAL A 184 -16.100 10.230 -6.861 1.00 0.00 C ATOM 2953 CG2 VAL A 184 -15.553 9.196 -9.060 1.00 0.00 C ATOM 0 H VAL A 184 -16.286 7.410 -7.221 1.00 0.00 H new ATOM 0 HA VAL A 184 -18.437 8.979 -7.078 1.00 0.00 H new ATOM 0 HB VAL A 184 -17.252 10.453 -8.698 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -15.324 10.956 -7.105 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -16.878 10.715 -6.272 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -15.665 9.414 -6.284 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -14.826 10.001 -9.172 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -15.071 8.332 -8.603 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -15.941 8.919 -10.040 1.00 0.00 H new ATOM 2963 N ASP A 185 -18.381 8.014 -10.220 1.00 0.00 N ATOM 2964 CA ASP A 185 -19.133 7.790 -11.448 1.00 0.00 C ATOM 2965 C ASP A 185 -20.151 8.882 -11.813 1.00 0.00 C ATOM 2966 O ASP A 185 -21.126 8.567 -12.499 1.00 0.00 O ATOM 2967 CB ASP A 185 -19.786 6.398 -11.424 1.00 0.00 C ATOM 2968 CG ASP A 185 -18.804 5.281 -11.063 1.00 0.00 C ATOM 2969 OD1 ASP A 185 -17.720 5.245 -11.684 1.00 0.00 O ATOM 2970 OD2 ASP A 185 -19.162 4.472 -10.180 1.00 0.00 O ATOM 0 H ASP A 185 -17.405 7.732 -10.312 1.00 0.00 H new ATOM 0 HA ASP A 185 -18.396 7.843 -12.249 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -20.605 6.400 -10.705 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -20.220 6.190 -12.402 1.00 0.00 H new ATOM 2975 N VAL A 186 -19.931 10.143 -11.391 1.00 0.00 N ATOM 2976 CA VAL A 186 -20.757 11.312 -11.672 1.00 0.00 C ATOM 2977 C VAL A 186 -21.856 11.625 -10.647 1.00 0.00 C ATOM 2978 O VAL A 186 -22.342 12.757 -10.649 1.00 0.00 O ATOM 2979 CB VAL A 186 -21.327 11.326 -13.103 1.00 0.00 C ATOM 2980 CG1 VAL A 186 -22.812 10.915 -13.197 1.00 0.00 C ATOM 2981 CG2 VAL A 186 -21.212 12.738 -13.673 1.00 0.00 C ATOM 0 H VAL A 186 -19.124 10.376 -10.813 1.00 0.00 H new ATOM 0 HA VAL A 186 -20.038 12.126 -11.577 1.00 0.00 H new ATOM 0 HB VAL A 186 -20.744 10.593 -13.661 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -23.134 10.951 -14.238 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -22.934 9.902 -12.815 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -23.418 11.601 -12.605 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -21.614 12.755 -14.686 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -21.776 13.430 -13.047 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -20.164 13.038 -13.693 1.00 0.00 H new ATOM 2991 N ASP A 187 -22.296 10.673 -9.803 1.00 0.00 N ATOM 2992 CA ASP A 187 -23.411 10.968 -8.897 1.00 0.00 C ATOM 2993 C ASP A 187 -22.980 11.850 -7.730 1.00 0.00 C ATOM 2994 O ASP A 187 -23.794 12.518 -7.100 1.00 0.00 O ATOM 2995 CB ASP A 187 -24.165 9.712 -8.443 1.00 0.00 C ATOM 2996 CG ASP A 187 -25.450 10.028 -7.657 1.00 0.00 C ATOM 2997 OD1 ASP A 187 -25.947 11.178 -7.742 1.00 0.00 O ATOM 2998 OD2 ASP A 187 -25.929 9.093 -6.979 1.00 0.00 O ATOM 0 H ASP A 187 -21.912 9.731 -9.732 1.00 0.00 H new ATOM 0 HA ASP A 187 -24.131 11.545 -9.477 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -24.419 9.113 -9.317 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -23.506 9.105 -7.821 1.00 0.00 H new ATOM 3003 N GLU A 188 -21.695 11.894 -7.458 1.00 0.00 N ATOM 3004 CA GLU A 188 -21.207 12.755 -6.390 1.00 0.00 C ATOM 3005 C GLU A 188 -21.409 14.215 -6.768 1.00 0.00 C ATOM 3006 O GLU A 188 -21.448 15.083 -5.900 1.00 0.00 O ATOM 3007 CB GLU A 188 -19.738 12.492 -6.070 1.00 0.00 C ATOM 3008 CG GLU A 188 -19.375 11.020 -6.235 1.00 0.00 C ATOM 3009 CD GLU A 188 -20.294 10.049 -5.495 1.00 0.00 C ATOM 3010 OE1 GLU A 188 -20.164 9.969 -4.256 1.00 0.00 O ATOM 3011 OE2 GLU A 188 -21.093 9.380 -6.185 1.00 0.00 O ATOM 0 H GLU A 188 -20.978 11.358 -7.946 1.00 0.00 H new ATOM 0 HA GLU A 188 -21.782 12.527 -5.492 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -19.110 13.096 -6.725 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -19.527 12.806 -5.048 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -19.388 10.773 -7.297 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -18.354 10.870 -5.885 1.00 0.00 H new ATOM 3018 N ARG A 189 -21.550 14.481 -8.071 1.00 0.00 N ATOM 3019 CA ARG A 189 -21.782 15.810 -8.590 1.00 0.00 C ATOM 3020 C ARG A 189 -23.275 16.094 -8.744 1.00 0.00 C ATOM 3021 O ARG A 189 -23.655 17.187 -9.164 1.00 0.00 O ATOM 3022 CB ARG A 189 -21.008 15.911 -9.905 1.00 0.00 C ATOM 3023 CG ARG A 189 -20.856 17.328 -10.447 1.00 0.00 C ATOM 3024 CD ARG A 189 -20.000 18.227 -9.539 1.00 0.00 C ATOM 3025 NE ARG A 189 -19.664 19.508 -10.178 1.00 0.00 N ATOM 3026 CZ ARG A 189 -18.519 19.812 -10.820 1.00 0.00 C ATOM 3027 NH1 ARG A 189 -17.531 18.916 -10.969 1.00 0.00 N ATOM 3028 NH2 ARG A 189 -18.360 21.045 -11.323 1.00 0.00 N ATOM 0 H ARG A 189 -21.504 13.763 -8.794 1.00 0.00 H new ATOM 0 HA ARG A 189 -21.426 16.575 -7.900 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -20.016 15.483 -9.761 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -21.512 15.302 -10.655 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -20.404 17.286 -11.438 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -21.843 17.774 -10.565 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -20.537 18.417 -8.610 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -19.081 17.703 -9.275 1.00 0.00 H new ATOM 0 HE ARG A 189 -20.371 20.242 -10.130 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -17.635 17.974 -10.591 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -16.676 19.177 -11.460 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -19.101 21.738 -11.217 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -17.499 21.289 -11.811 1.00 0.00 H new ATOM 3042 N GLU A 190 -24.137 15.124 -8.386 1.00 0.00 N ATOM 3043 CA GLU A 190 -25.577 15.228 -8.417 1.00 0.00 C ATOM 3044 C GLU A 190 -26.156 15.026 -7.016 1.00 0.00 C ATOM 3045 O GLU A 190 -26.717 15.972 -6.471 1.00 0.00 O ATOM 3046 CB GLU A 190 -26.138 14.233 -9.446 1.00 0.00 C ATOM 3047 CG GLU A 190 -27.664 14.082 -9.368 1.00 0.00 C ATOM 3048 CD GLU A 190 -28.190 13.210 -10.506 1.00 0.00 C ATOM 3049 OE1 GLU A 190 -28.081 13.662 -11.666 1.00 0.00 O ATOM 3050 OE2 GLU A 190 -28.691 12.107 -10.197 1.00 0.00 O ATOM 0 H GLU A 190 -23.818 14.213 -8.055 1.00 0.00 H new ATOM 0 HA GLU A 190 -25.875 16.228 -8.732 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -25.862 14.562 -10.448 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -25.674 13.259 -9.291 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -27.940 13.641 -8.410 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -28.132 15.065 -9.413 1.00 0.00 H new ATOM 3057 N GLN A 191 -26.055 13.833 -6.413 1.00 0.00 N ATOM 3058 CA GLN A 191 -26.604 13.607 -5.076 1.00 0.00 C ATOM 3059 C GLN A 191 -25.822 14.417 -4.051 1.00 0.00 C ATOM 3060 O GLN A 191 -26.413 15.149 -3.249 1.00 0.00 O ATOM 3061 CB GLN A 191 -26.585 12.109 -4.748 1.00 0.00 C ATOM 3062 CG GLN A 191 -27.203 11.838 -3.370 1.00 0.00 C ATOM 3063 CD GLN A 191 -27.098 10.373 -2.955 1.00 0.00 C ATOM 3064 OE1 GLN A 191 -26.966 9.484 -3.795 1.00 0.00 O ATOM 3065 NE2 GLN A 191 -27.139 10.126 -1.643 1.00 0.00 N ATOM 0 H GLN A 191 -25.602 13.019 -6.828 1.00 0.00 H new ATOM 0 HA GLN A 191 -27.641 13.941 -5.045 1.00 0.00 H new ATOM 0 HB2 GLN A 191 -27.135 11.559 -5.511 1.00 0.00 H new ATOM 0 HB3 GLN A 191 -25.559 11.742 -4.768 1.00 0.00 H new ATOM 0 HG2 GLN A 191 -26.706 12.459 -2.625 1.00 0.00 H new ATOM 0 HG3 GLN A 191 -28.252 12.134 -3.382 1.00 0.00 H new ATOM 0 HE21 GLN A 191 -27.250 10.895 -0.982 1.00 0.00 H new ATOM 0 HE22 GLN A 191 -27.059 9.168 -1.302 1.00 0.00 H new ATOM 3074 N ALA A 192 -24.515 14.283 -4.096 1.00 0.00 N ATOM 3075 CA ALA A 192 -23.652 15.016 -3.156 1.00 0.00 C ATOM 3076 C ALA A 192 -23.715 16.526 -3.395 1.00 0.00 C ATOM 3077 O ALA A 192 -23.390 17.282 -2.484 1.00 0.00 O ATOM 3078 CB ALA A 192 -22.220 14.492 -3.061 1.00 0.00 C ATOM 0 H ALA A 192 -24.019 13.686 -4.758 1.00 0.00 H new ATOM 0 HA ALA A 192 -24.069 14.819 -2.168 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -21.659 15.093 -2.345 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -22.234 13.453 -2.731 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -21.744 14.555 -4.039 1.00 0.00 H new ATOM 3084 N ASN A 193 -24.154 16.968 -4.579 1.00 0.00 N ATOM 3085 CA ASN A 193 -24.246 18.359 -4.963 1.00 0.00 C ATOM 3086 C ASN A 193 -25.588 18.956 -4.534 1.00 0.00 C ATOM 3087 O ASN A 193 -25.661 20.120 -4.137 1.00 0.00 O ATOM 3088 CB ASN A 193 -24.077 18.395 -6.470 1.00 0.00 C ATOM 3089 CG ASN A 193 -24.153 19.794 -7.050 1.00 0.00 C ATOM 3090 OD1 ASN A 193 -23.760 20.772 -6.420 1.00 0.00 O ATOM 3091 ND2 ASN A 193 -24.676 19.873 -8.270 1.00 0.00 N ATOM 0 H ASN A 193 -24.464 16.334 -5.315 1.00 0.00 H new ATOM 0 HA ASN A 193 -23.478 18.958 -4.474 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -23.116 17.953 -6.731 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -24.848 17.776 -6.930 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -24.767 20.780 -8.728 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -24.987 19.027 -8.748 1.00 0.00 H new ATOM 3098 N VAL A 194 -26.651 18.151 -4.636 1.00 0.00 N ATOM 3099 CA VAL A 194 -27.994 18.551 -4.248 1.00 0.00 C ATOM 3100 C VAL A 194 -28.029 18.619 -2.733 1.00 0.00 C ATOM 3101 O VAL A 194 -28.662 19.501 -2.153 1.00 0.00 O ATOM 3102 CB VAL A 194 -29.023 17.538 -4.778 1.00 0.00 C ATOM 3103 CG1 VAL A 194 -30.400 17.712 -4.118 1.00 0.00 C ATOM 3104 CG2 VAL A 194 -29.201 17.692 -6.295 1.00 0.00 C ATOM 0 H VAL A 194 -26.596 17.197 -4.994 1.00 0.00 H new ATOM 0 HA VAL A 194 -28.247 19.523 -4.672 1.00 0.00 H new ATOM 0 HB VAL A 194 -28.634 16.549 -4.535 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -31.094 16.975 -4.524 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -30.308 17.570 -3.041 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -30.776 18.715 -4.321 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -29.933 16.967 -6.651 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -29.550 18.700 -6.520 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -28.247 17.519 -6.793 1.00 0.00 H new ATOM 3114 N ALA A 195 -27.335 17.664 -2.102 1.00 0.00 N ATOM 3115 CA ALA A 195 -27.246 17.573 -0.669 1.00 0.00 C ATOM 3116 C ALA A 195 -26.361 18.704 -0.155 1.00 0.00 C ATOM 3117 O ALA A 195 -26.756 19.413 0.773 1.00 0.00 O ATOM 3118 CB ALA A 195 -26.724 16.186 -0.306 1.00 0.00 C ATOM 0 H ALA A 195 -26.820 16.933 -2.592 1.00 0.00 H new ATOM 0 HA ALA A 195 -28.219 17.691 -0.193 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -26.649 16.097 0.778 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -27.410 15.428 -0.686 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -25.740 16.040 -0.751 1.00 0.00 H new ATOM 3124 N ARG A 196 -25.191 18.898 -0.787 1.00 0.00 N ATOM 3125 CA ARG A 196 -24.263 19.981 -0.483 1.00 0.00 C ATOM 3126 C ARG A 196 -25.001 21.318 -0.480 1.00 0.00 C ATOM 3127 O ARG A 196 -24.871 22.093 0.468 1.00 0.00 O ATOM 3128 CB ARG A 196 -23.145 19.968 -1.534 1.00 0.00 C ATOM 3129 CG ARG A 196 -22.354 21.256 -1.763 1.00 0.00 C ATOM 3130 CD ARG A 196 -21.471 21.635 -0.574 1.00 0.00 C ATOM 3131 NE ARG A 196 -20.752 22.890 -0.835 1.00 0.00 N ATOM 3132 CZ ARG A 196 -19.618 23.019 -1.548 1.00 0.00 C ATOM 3133 NH1 ARG A 196 -19.013 21.959 -2.106 1.00 0.00 N ATOM 3134 NH2 ARG A 196 -19.081 24.238 -1.703 1.00 0.00 N ATOM 0 H ARG A 196 -24.865 18.289 -1.538 1.00 0.00 H new ATOM 0 HA ARG A 196 -23.829 19.843 0.507 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -22.437 19.187 -1.257 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -23.587 19.675 -2.486 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -21.730 21.140 -2.649 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -23.049 22.071 -1.967 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -22.085 21.742 0.321 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -20.756 20.836 -0.377 1.00 0.00 H new ATOM 0 HE ARG A 196 -21.149 23.742 -0.439 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -19.412 21.027 -1.995 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -18.154 22.085 -2.642 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -19.532 25.051 -1.283 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -18.222 24.352 -2.241 1.00 0.00 H new ATOM 3148 N GLY A 197 -25.777 21.583 -1.539 1.00 0.00 N ATOM 3149 CA GLY A 197 -26.532 22.818 -1.657 1.00 0.00 C ATOM 3150 C GLY A 197 -27.067 22.981 -3.073 1.00 0.00 C ATOM 3151 O GLY A 197 -26.544 23.787 -3.843 1.00 0.00 O ATOM 0 H GLY A 197 -25.893 20.947 -2.328 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -27.359 22.815 -0.947 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -25.896 23.666 -1.402 1.00 0.00 H new ATOM 3155 N GLY A 198 -28.113 22.222 -3.413 1.00 0.00 N ATOM 3156 CA GLY A 198 -28.743 22.287 -4.720 1.00 0.00 C ATOM 3157 C GLY A 198 -30.053 21.501 -4.747 1.00 0.00 C ATOM 3158 O GLY A 198 -30.432 21.018 -5.811 1.00 0.00 O ATOM 0 H GLY A 198 -28.542 21.545 -2.782 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -28.936 23.328 -4.981 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -28.063 21.890 -5.474 1.00 0.00 H new