USER MOD reduce.3.24.130724 H: found=0, std=0, add=1099, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1099 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 99 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 145 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 62 HIS : no HD1:sc= 1.07 K(o=2.2,f=-11!) USER MOD Set 2.2: A 126 CYS SG : rot 57:sc= 1.17 USER MOD Set 3.1: A 56 ASN : amide:sc= 0.9 K(o=2.2,f=-5.7) USER MOD Set 3.2: A 117 LYS NZ :NH3+ 150:sc= 1.3 (180deg=-1.3!) USER MOD Set 4.1: A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 35 THR OG1 : rot -66:sc= 1.18 USER MOD Set 4.3: A 38 GLN : amide:sc= -1.64! C(o=0.077!,f=-2.4!) USER MOD Set 4.4: A 44 SER OG : rot 55:sc= 0.53 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 GLN : amide:sc= 0.418 K(o=0.42,f=-1.4) USER MOD Single : A 9 LYS NZ :NH3+ -158:sc= 1.25 (180deg=0.877) USER MOD Single : A 12 SER OG : rot -34:sc= 0.357 USER MOD Single : A 13 LYS NZ :NH3+ 159:sc= -1.8! (180deg=-2.27!) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -170:sc= 1.02 (180deg=0.807) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 ASN :FLIP amide:sc= 0.603 F(o=-0.03,f=0.6) USER MOD Single : A 49 ASN : amide:sc= -0.0114 K(o=-0.011,f=-7.7!) USER MOD Single : A 51 SER OG : rot 180:sc= -0.273 USER MOD Single : A 55 GLN : amide:sc= -0.0461 K(o=-0.046,f=-3.3!) USER MOD Single : A 58 SER OG : rot 25:sc= 0.267 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 ASN :FLIP amide:sc= -0.076 F(o=-1.2,f=-0.076) USER MOD Single : A 70 TYR OH : rot 80:sc= 0.173 USER MOD Single : A 71 GLN :FLIP amide:sc= -0.699 F(o=-1.2!,f=-0.7) USER MOD Single : A 73 THR OG1 : rot -170:sc= -0.892 USER MOD Single : A 74 ASN : amide:sc= 0.771 K(o=0.77,f=-1.3!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.017) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 77:sc= 1.78 USER MOD Single : A 83 MET CE :methyl -178:sc= -1.49 (180deg=-1.5) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -166:sc= 0.99 (180deg=0.879) USER MOD Single : A 90 ASN :FLIP amide:sc= -0.0541 F(o=-0.97,f=-0.054) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -168:sc= 1.26 (180deg=1.11) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -110:sc= 1.21 (180deg=0.426) USER MOD Single : A 97 MET CE :methyl -153:sc= -1.62 (180deg=-2.35!) USER MOD Single : A 98 THR OG1 : rot -25:sc= 1.24 USER MOD Single : A 104 LYS NZ :NH3+ 157:sc= -0.172 (180deg=-0.833) USER MOD Single : A 106 THR OG1 : rot -48:sc= 0.28 USER MOD Single : A 114 GLN : amide:sc= 0.392 K(o=0.39,f=-0.52) USER MOD Single : A 115 LYS NZ :NH3+ -172:sc= 1.25 (180deg=1.12) USER MOD Single : A 119 LYS NZ :NH3+ -173:sc= 1.26 (180deg=1.19) USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -121:sc= 0.0042 USER MOD Single : A 138 LYS NZ :NH3+ 155:sc= 0.915 (180deg=-0.0182) USER MOD Single : A 140 LYS NZ :NH3+ -166:sc= -0.04 (180deg=-0.254) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 44 N LYS A 4 7.126 -2.370 -2.847 1.00 0.00 N ATOM 45 CA LYS A 4 8.138 -1.871 -1.934 1.00 0.00 C ATOM 46 C LYS A 4 8.617 -0.494 -2.378 1.00 0.00 C ATOM 47 O LYS A 4 8.851 -0.254 -3.565 1.00 0.00 O ATOM 48 CB LYS A 4 9.321 -2.843 -1.821 1.00 0.00 C ATOM 49 CG LYS A 4 10.175 -2.954 -3.076 1.00 0.00 C ATOM 50 CD LYS A 4 11.455 -3.726 -2.801 1.00 0.00 C ATOM 51 CE LYS A 4 12.254 -3.087 -1.674 1.00 0.00 C ATOM 52 NZ LYS A 4 13.521 -3.811 -1.402 1.00 0.00 N ATOM 0 HA LYS A 4 7.686 -1.785 -0.946 1.00 0.00 H new ATOM 0 HB2 LYS A 4 9.956 -2.527 -0.993 1.00 0.00 H new ATOM 0 HB3 LYS A 4 8.938 -3.832 -1.570 1.00 0.00 H new ATOM 0 HG2 LYS A 4 9.608 -3.452 -3.862 1.00 0.00 H new ATOM 0 HG3 LYS A 4 10.420 -1.957 -3.442 1.00 0.00 H new ATOM 0 HD2 LYS A 4 11.212 -4.756 -2.539 1.00 0.00 H new ATOM 0 HD3 LYS A 4 12.062 -3.762 -3.705 1.00 0.00 H new ATOM 0 HE2 LYS A 4 12.478 -2.052 -1.932 1.00 0.00 H new ATOM 0 HE3 LYS A 4 11.648 -3.066 -0.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 14.031 -3.340 -0.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 13.309 -4.792 -1.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 14.112 -3.809 -2.257 1.00 0.00 H new ATOM 66 N PRO A 5 8.737 0.435 -1.428 1.00 0.00 N ATOM 67 CA PRO A 5 9.118 1.807 -1.721 1.00 0.00 C ATOM 68 C PRO A 5 10.617 1.986 -1.933 1.00 0.00 C ATOM 69 O PRO A 5 11.427 1.668 -1.066 1.00 0.00 O ATOM 70 CB PRO A 5 8.658 2.571 -0.480 1.00 0.00 C ATOM 71 CG PRO A 5 8.712 1.576 0.631 1.00 0.00 C ATOM 72 CD PRO A 5 8.493 0.220 0.011 1.00 0.00 C ATOM 0 HA PRO A 5 8.671 2.155 -2.652 1.00 0.00 H new ATOM 0 HB2 PRO A 5 9.307 3.423 -0.278 1.00 0.00 H new ATOM 0 HB3 PRO A 5 7.649 2.963 -0.610 1.00 0.00 H new ATOM 0 HG2 PRO A 5 9.675 1.617 1.141 1.00 0.00 H new ATOM 0 HG3 PRO A 5 7.947 1.788 1.378 1.00 0.00 H new ATOM 0 HD2 PRO A 5 9.177 -0.522 0.424 1.00 0.00 H new ATOM 0 HD3 PRO A 5 7.481 -0.142 0.193 1.00 0.00 H new ATOM 80 N GLN A 6 10.976 2.467 -3.111 1.00 0.00 N ATOM 81 CA GLN A 6 12.315 2.969 -3.354 1.00 0.00 C ATOM 82 C GLN A 6 12.210 4.485 -3.429 1.00 0.00 C ATOM 83 O GLN A 6 11.363 4.996 -4.155 1.00 0.00 O ATOM 84 CB GLN A 6 12.893 2.404 -4.654 1.00 0.00 C ATOM 85 CG GLN A 6 14.399 2.584 -4.783 1.00 0.00 C ATOM 86 CD GLN A 6 15.182 1.739 -3.789 1.00 0.00 C ATOM 87 OE1 GLN A 6 14.747 0.654 -3.393 1.00 0.00 O ATOM 88 NE2 GLN A 6 16.346 2.224 -3.382 1.00 0.00 N ATOM 0 H GLN A 6 10.354 2.520 -3.918 1.00 0.00 H new ATOM 0 HA GLN A 6 12.988 2.661 -2.554 1.00 0.00 H new ATOM 0 HB2 GLN A 6 12.656 1.342 -4.715 1.00 0.00 H new ATOM 0 HB3 GLN A 6 12.404 2.888 -5.499 1.00 0.00 H new ATOM 0 HG2 GLN A 6 14.706 2.323 -5.796 1.00 0.00 H new ATOM 0 HG3 GLN A 6 14.649 3.635 -4.635 1.00 0.00 H new ATOM 0 HE21 GLN A 6 16.673 3.125 -3.731 1.00 0.00 H new ATOM 0 HE22 GLN A 6 16.915 1.697 -2.720 1.00 0.00 H new ATOM 97 N ILE A 7 13.045 5.184 -2.665 1.00 0.00 N ATOM 98 CA ILE A 7 12.898 6.630 -2.448 1.00 0.00 C ATOM 99 C ILE A 7 12.755 7.422 -3.755 1.00 0.00 C ATOM 100 O ILE A 7 13.709 7.569 -4.517 1.00 0.00 O ATOM 101 CB ILE A 7 14.080 7.191 -1.625 1.00 0.00 C ATOM 102 CG1 ILE A 7 14.180 6.452 -0.289 1.00 0.00 C ATOM 103 CG2 ILE A 7 13.913 8.689 -1.392 1.00 0.00 C ATOM 104 CD1 ILE A 7 15.373 6.857 0.546 1.00 0.00 C ATOM 0 H ILE A 7 13.841 4.771 -2.179 1.00 0.00 H new ATOM 0 HA ILE A 7 11.972 6.756 -1.888 1.00 0.00 H new ATOM 0 HB ILE A 7 15.001 7.036 -2.187 1.00 0.00 H new ATOM 0 HG12 ILE A 7 13.270 6.632 0.284 1.00 0.00 H new ATOM 0 HG13 ILE A 7 14.230 5.380 -0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 7 14.756 9.063 -0.811 1.00 0.00 H new ATOM 0 HG22 ILE A 7 13.877 9.205 -2.352 1.00 0.00 H new ATOM 0 HG23 ILE A 7 12.987 8.871 -0.847 1.00 0.00 H new ATOM 0 HD11 ILE A 7 15.375 6.290 1.477 1.00 0.00 H new ATOM 0 HD12 ILE A 7 16.290 6.651 -0.006 1.00 0.00 H new ATOM 0 HD13 ILE A 7 15.316 7.922 0.770 1.00 0.00 H new ATOM 116 N PRO A 8 11.531 7.912 -4.030 1.00 0.00 N ATOM 117 CA PRO A 8 11.239 8.751 -5.183 1.00 0.00 C ATOM 118 C PRO A 8 11.388 10.248 -4.889 1.00 0.00 C ATOM 119 O PRO A 8 11.858 10.639 -3.819 1.00 0.00 O ATOM 120 CB PRO A 8 9.773 8.415 -5.500 1.00 0.00 C ATOM 121 CG PRO A 8 9.248 7.635 -4.329 1.00 0.00 C ATOM 122 CD PRO A 8 10.316 7.636 -3.270 1.00 0.00 C ATOM 0 HA PRO A 8 11.931 8.559 -6.003 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.191 9.324 -5.652 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.699 7.832 -6.418 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.331 8.085 -3.949 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.004 6.615 -4.626 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.132 8.398 -2.512 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.372 6.678 -2.753 1.00 0.00 H new ATOM 130 N LYS A 9 10.938 11.071 -5.834 1.00 0.00 N ATOM 131 CA LYS A 9 11.123 12.525 -5.790 1.00 0.00 C ATOM 132 C LYS A 9 10.314 13.197 -4.670 1.00 0.00 C ATOM 133 O LYS A 9 10.809 14.099 -3.994 1.00 0.00 O ATOM 134 CB LYS A 9 10.709 13.118 -7.144 1.00 0.00 C ATOM 135 CG LYS A 9 9.232 12.919 -7.455 1.00 0.00 C ATOM 136 CD LYS A 9 8.861 13.359 -8.858 1.00 0.00 C ATOM 137 CE LYS A 9 7.349 13.368 -9.045 1.00 0.00 C ATOM 138 NZ LYS A 9 6.715 12.111 -8.563 1.00 0.00 N ATOM 0 H LYS A 9 10.431 10.748 -6.658 1.00 0.00 H new ATOM 0 HA LYS A 9 12.176 12.717 -5.581 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.936 14.184 -7.152 1.00 0.00 H new ATOM 0 HB3 LYS A 9 11.306 12.659 -7.933 1.00 0.00 H new ATOM 0 HG2 LYS A 9 8.978 11.866 -7.330 1.00 0.00 H new ATOM 0 HG3 LYS A 9 8.635 13.478 -6.734 1.00 0.00 H new ATOM 0 HD2 LYS A 9 9.261 14.355 -9.048 1.00 0.00 H new ATOM 0 HD3 LYS A 9 9.317 12.688 -9.586 1.00 0.00 H new ATOM 0 HE2 LYS A 9 6.923 14.216 -8.509 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.116 13.509 -10.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 5.791 11.989 -9.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 7.327 11.303 -8.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 6.583 12.162 -7.533 1.00 0.00 H new ATOM 152 N ASP A 10 9.073 12.753 -4.490 1.00 0.00 N ATOM 153 CA ASP A 10 8.117 13.414 -3.600 1.00 0.00 C ATOM 154 C ASP A 10 8.623 13.466 -2.167 1.00 0.00 C ATOM 155 O ASP A 10 9.350 12.580 -1.729 1.00 0.00 O ATOM 156 CB ASP A 10 6.772 12.682 -3.642 1.00 0.00 C ATOM 157 CG ASP A 10 6.206 12.579 -5.043 1.00 0.00 C ATOM 158 OD1 ASP A 10 6.712 11.747 -5.834 1.00 0.00 O ATOM 159 OD2 ASP A 10 5.264 13.326 -5.363 1.00 0.00 O ATOM 0 H ASP A 10 8.700 11.926 -4.956 1.00 0.00 H new ATOM 0 HA ASP A 10 7.994 14.438 -3.951 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.895 11.680 -3.230 1.00 0.00 H new ATOM 0 HB3 ASP A 10 6.059 13.204 -3.004 1.00 0.00 H new ATOM 164 N LYS A 11 8.229 14.497 -1.434 1.00 0.00 N ATOM 165 CA LYS A 11 8.645 14.642 -0.046 1.00 0.00 C ATOM 166 C LYS A 11 7.593 14.069 0.895 1.00 0.00 C ATOM 167 O LYS A 11 7.921 13.405 1.873 1.00 0.00 O ATOM 168 CB LYS A 11 8.874 16.113 0.305 1.00 0.00 C ATOM 169 CG LYS A 11 9.828 16.841 -0.623 1.00 0.00 C ATOM 170 CD LYS A 11 10.030 18.274 -0.164 1.00 0.00 C ATOM 171 CE LYS A 11 10.955 19.043 -1.090 1.00 0.00 C ATOM 172 NZ LYS A 11 11.225 20.410 -0.575 1.00 0.00 N ATOM 0 H LYS A 11 7.624 15.244 -1.775 1.00 0.00 H new ATOM 0 HA LYS A 11 9.579 14.093 0.074 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.914 16.629 0.296 1.00 0.00 H new ATOM 0 HB3 LYS A 11 9.259 16.175 1.323 1.00 0.00 H new ATOM 0 HG2 LYS A 11 10.787 16.323 -0.648 1.00 0.00 H new ATOM 0 HG3 LYS A 11 9.434 16.831 -1.639 1.00 0.00 H new ATOM 0 HD2 LYS A 11 9.065 18.778 -0.115 1.00 0.00 H new ATOM 0 HD3 LYS A 11 10.443 18.277 0.845 1.00 0.00 H new ATOM 0 HE2 LYS A 11 11.895 18.502 -1.199 1.00 0.00 H new ATOM 0 HE3 LYS A 11 10.507 19.108 -2.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 11.860 20.909 -1.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 10.330 20.934 -0.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 11.674 20.346 0.361 1.00 0.00 H new ATOM 186 N SER A 12 6.326 14.317 0.580 1.00 0.00 N ATOM 187 CA SER A 12 5.223 13.918 1.446 1.00 0.00 C ATOM 188 C SER A 12 5.001 12.409 1.396 1.00 0.00 C ATOM 189 O SER A 12 4.174 11.865 2.133 1.00 0.00 O ATOM 190 CB SER A 12 3.942 14.657 1.044 1.00 0.00 C ATOM 191 OG SER A 12 2.872 14.351 1.921 1.00 0.00 O ATOM 0 H SER A 12 6.037 14.795 -0.273 1.00 0.00 H new ATOM 0 HA SER A 12 5.482 14.186 2.470 1.00 0.00 H new ATOM 0 HB2 SER A 12 4.123 15.732 1.050 1.00 0.00 H new ATOM 0 HB3 SER A 12 3.668 14.385 0.025 1.00 0.00 H new ATOM 0 HG SER A 12 2.949 13.421 2.219 1.00 0.00 H new ATOM 197 N LYS A 13 5.735 11.740 0.521 1.00 0.00 N ATOM 198 CA LYS A 13 5.651 10.300 0.403 1.00 0.00 C ATOM 199 C LYS A 13 6.492 9.646 1.495 1.00 0.00 C ATOM 200 O LYS A 13 7.626 10.051 1.752 1.00 0.00 O ATOM 201 CB LYS A 13 6.065 9.862 -1.013 1.00 0.00 C ATOM 202 CG LYS A 13 7.521 10.111 -1.348 1.00 0.00 C ATOM 203 CD LYS A 13 8.374 8.974 -0.846 1.00 0.00 C ATOM 204 CE LYS A 13 9.760 9.442 -0.413 1.00 0.00 C ATOM 205 NZ LYS A 13 10.452 10.260 -1.447 1.00 0.00 N ATOM 0 H LYS A 13 6.398 12.177 -0.119 1.00 0.00 H new ATOM 0 HA LYS A 13 4.622 9.970 0.547 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.856 8.798 -1.126 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.444 10.387 -1.738 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.641 10.216 -2.426 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.850 11.048 -0.898 1.00 0.00 H new ATOM 0 HD2 LYS A 13 7.876 8.492 -0.005 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.474 8.223 -1.630 1.00 0.00 H new ATOM 0 HE2 LYS A 13 9.670 10.026 0.503 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.373 8.572 -0.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.195 10.832 -0.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.881 9.632 -2.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 9.764 10.888 -1.911 1.00 0.00 H new ATOM 219 N VAL A 14 5.914 8.673 2.171 1.00 0.00 N ATOM 220 CA VAL A 14 6.622 7.949 3.202 1.00 0.00 C ATOM 221 C VAL A 14 7.181 6.643 2.652 1.00 0.00 C ATOM 222 O VAL A 14 6.468 5.851 2.040 1.00 0.00 O ATOM 223 CB VAL A 14 5.718 7.687 4.425 1.00 0.00 C ATOM 224 CG1 VAL A 14 4.409 7.032 4.023 1.00 0.00 C ATOM 225 CG2 VAL A 14 6.439 6.844 5.461 1.00 0.00 C ATOM 0 H VAL A 14 4.953 8.366 2.022 1.00 0.00 H new ATOM 0 HA VAL A 14 7.456 8.568 3.534 1.00 0.00 H new ATOM 0 HB VAL A 14 5.483 8.654 4.869 1.00 0.00 H new ATOM 0 HG11 VAL A 14 3.799 6.863 4.910 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.873 7.684 3.333 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.614 6.078 3.537 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.781 6.673 6.313 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.718 5.887 5.021 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.336 7.366 5.794 1.00 0.00 H new ATOM 235 N ALA A 15 8.473 6.448 2.844 1.00 0.00 N ATOM 236 CA ALA A 15 9.142 5.246 2.374 1.00 0.00 C ATOM 237 C ALA A 15 9.475 4.327 3.537 1.00 0.00 C ATOM 238 O ALA A 15 9.625 3.117 3.368 1.00 0.00 O ATOM 239 CB ALA A 15 10.401 5.612 1.609 1.00 0.00 C ATOM 0 H ALA A 15 9.083 7.109 3.324 1.00 0.00 H new ATOM 0 HA ALA A 15 8.467 4.715 1.703 1.00 0.00 H new ATOM 0 HB1 ALA A 15 10.893 4.703 1.262 1.00 0.00 H new ATOM 0 HB2 ALA A 15 10.139 6.232 0.752 1.00 0.00 H new ATOM 0 HB3 ALA A 15 11.077 6.164 2.263 1.00 0.00 H new ATOM 245 N GLY A 16 9.579 4.907 4.720 1.00 0.00 N ATOM 246 CA GLY A 16 9.922 4.137 5.887 1.00 0.00 C ATOM 247 C GLY A 16 9.199 4.627 7.117 1.00 0.00 C ATOM 248 O GLY A 16 8.893 5.811 7.233 1.00 0.00 O ATOM 0 H GLY A 16 9.431 5.902 4.890 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.677 3.089 5.715 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.998 4.190 6.053 1.00 0.00 H new ATOM 252 N TYR A 17 8.903 3.716 8.017 1.00 0.00 N ATOM 253 CA TYR A 17 8.268 4.056 9.270 1.00 0.00 C ATOM 254 C TYR A 17 9.263 3.884 10.399 1.00 0.00 C ATOM 255 O TYR A 17 9.820 2.800 10.577 1.00 0.00 O ATOM 256 CB TYR A 17 7.041 3.173 9.491 1.00 0.00 C ATOM 257 CG TYR A 17 5.746 3.945 9.515 1.00 0.00 C ATOM 258 CD1 TYR A 17 5.261 4.484 10.699 1.00 0.00 C ATOM 259 CD2 TYR A 17 5.009 4.137 8.355 1.00 0.00 C ATOM 260 CE1 TYR A 17 4.074 5.190 10.727 1.00 0.00 C ATOM 261 CE2 TYR A 17 3.823 4.843 8.373 1.00 0.00 C ATOM 262 CZ TYR A 17 3.358 5.367 9.560 1.00 0.00 C ATOM 263 OH TYR A 17 2.173 6.067 9.580 1.00 0.00 O ATOM 0 H TYR A 17 9.095 2.721 7.901 1.00 0.00 H new ATOM 0 HA TYR A 17 7.939 5.095 9.244 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.994 2.424 8.701 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.153 2.636 10.433 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.821 4.349 11.613 1.00 0.00 H new ATOM 0 HD2 TYR A 17 5.369 3.727 7.423 1.00 0.00 H new ATOM 0 HE1 TYR A 17 3.708 5.601 11.656 1.00 0.00 H new ATOM 0 HE2 TYR A 17 3.262 4.984 7.461 1.00 0.00 H new ATOM 0 HH TYR A 17 1.797 6.100 8.675 1.00 0.00 H new ATOM 273 N ILE A 18 9.508 4.952 11.136 1.00 0.00 N ATOM 274 CA ILE A 18 10.446 4.898 12.240 1.00 0.00 C ATOM 275 C ILE A 18 9.700 4.580 13.527 1.00 0.00 C ATOM 276 O ILE A 18 8.826 5.333 13.970 1.00 0.00 O ATOM 277 CB ILE A 18 11.262 6.206 12.378 1.00 0.00 C ATOM 278 CG1 ILE A 18 12.270 6.096 13.524 1.00 0.00 C ATOM 279 CG2 ILE A 18 10.354 7.409 12.581 1.00 0.00 C ATOM 280 CD1 ILE A 18 13.326 5.034 13.305 1.00 0.00 C ATOM 0 H ILE A 18 9.072 5.863 10.991 1.00 0.00 H new ATOM 0 HA ILE A 18 11.165 4.105 12.035 1.00 0.00 H new ATOM 0 HB ILE A 18 11.809 6.354 11.447 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.760 7.060 13.659 1.00 0.00 H new ATOM 0 HG13 ILE A 18 11.734 5.878 14.448 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.960 8.310 12.674 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.685 7.508 11.726 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.766 7.272 13.488 1.00 0.00 H new ATOM 0 HD11 ILE A 18 14.005 5.014 14.158 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.847 4.061 13.200 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.888 5.261 12.399 1.00 0.00 H new ATOM 292 N GLU A 19 10.021 3.440 14.102 1.00 0.00 N ATOM 293 CA GLU A 19 9.295 2.955 15.254 1.00 0.00 C ATOM 294 C GLU A 19 10.242 2.613 16.394 1.00 0.00 C ATOM 295 O GLU A 19 11.007 1.652 16.327 1.00 0.00 O ATOM 296 CB GLU A 19 8.441 1.745 14.869 1.00 0.00 C ATOM 297 CG GLU A 19 7.703 1.934 13.551 1.00 0.00 C ATOM 298 CD GLU A 19 6.535 0.994 13.382 1.00 0.00 C ATOM 299 OE1 GLU A 19 6.744 -0.237 13.373 1.00 0.00 O ATOM 300 OE2 GLU A 19 5.396 1.486 13.256 1.00 0.00 O ATOM 0 H GLU A 19 10.779 2.833 13.790 1.00 0.00 H new ATOM 0 HA GLU A 19 8.634 3.748 15.603 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.079 0.864 14.799 1.00 0.00 H new ATOM 0 HB3 GLU A 19 7.717 1.552 15.660 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.346 2.962 13.487 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.401 1.787 12.727 1.00 0.00 H new ATOM 307 N ILE A 20 10.192 3.431 17.427 1.00 0.00 N ATOM 308 CA ILE A 20 10.975 3.214 18.627 1.00 0.00 C ATOM 309 C ILE A 20 10.035 3.096 19.820 1.00 0.00 C ATOM 310 O ILE A 20 9.524 4.100 20.320 1.00 0.00 O ATOM 311 CB ILE A 20 11.981 4.362 18.867 1.00 0.00 C ATOM 312 CG1 ILE A 20 12.870 4.548 17.633 1.00 0.00 C ATOM 313 CG2 ILE A 20 12.829 4.080 20.102 1.00 0.00 C ATOM 314 CD1 ILE A 20 13.797 5.739 17.722 1.00 0.00 C ATOM 0 H ILE A 20 9.607 4.266 17.458 1.00 0.00 H new ATOM 0 HA ILE A 20 11.546 2.294 18.502 1.00 0.00 H new ATOM 0 HB ILE A 20 11.426 5.284 19.039 1.00 0.00 H new ATOM 0 HG12 ILE A 20 13.465 3.647 17.486 1.00 0.00 H new ATOM 0 HG13 ILE A 20 12.236 4.658 16.753 1.00 0.00 H new ATOM 0 HG21 ILE A 20 13.532 4.899 20.256 1.00 0.00 H new ATOM 0 HG22 ILE A 20 12.182 3.989 20.974 1.00 0.00 H new ATOM 0 HG23 ILE A 20 13.380 3.151 19.960 1.00 0.00 H new ATOM 0 HD11 ILE A 20 14.394 5.805 16.812 1.00 0.00 H new ATOM 0 HD12 ILE A 20 13.209 6.650 17.837 1.00 0.00 H new ATOM 0 HD13 ILE A 20 14.457 5.623 18.581 1.00 0.00 H new ATOM 326 N PRO A 21 9.777 1.859 20.270 1.00 0.00 N ATOM 327 CA PRO A 21 8.811 1.578 21.341 1.00 0.00 C ATOM 328 C PRO A 21 9.203 2.205 22.676 1.00 0.00 C ATOM 329 O PRO A 21 8.355 2.435 23.540 1.00 0.00 O ATOM 330 CB PRO A 21 8.825 0.049 21.445 1.00 0.00 C ATOM 331 CG PRO A 21 10.124 -0.367 20.847 1.00 0.00 C ATOM 332 CD PRO A 21 10.413 0.629 19.766 1.00 0.00 C ATOM 0 HA PRO A 21 7.831 1.998 21.114 1.00 0.00 H new ATOM 0 HB2 PRO A 21 8.746 -0.277 22.482 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.985 -0.391 20.908 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.916 -0.372 21.596 1.00 0.00 H new ATOM 0 HG3 PRO A 21 10.062 -1.377 20.442 1.00 0.00 H new ATOM 0 HD2 PRO A 21 11.484 0.761 19.615 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.992 0.320 18.809 1.00 0.00 H new ATOM 340 N ASP A 22 10.490 2.479 22.832 1.00 0.00 N ATOM 341 CA ASP A 22 11.011 3.078 24.054 1.00 0.00 C ATOM 342 C ASP A 22 10.555 4.526 24.186 1.00 0.00 C ATOM 343 O ASP A 22 10.378 5.037 25.293 1.00 0.00 O ATOM 344 CB ASP A 22 12.541 3.016 24.065 1.00 0.00 C ATOM 345 CG ASP A 22 13.068 1.602 23.922 1.00 0.00 C ATOM 346 OD1 ASP A 22 13.288 1.158 22.773 1.00 0.00 O ATOM 347 OD2 ASP A 22 13.265 0.927 24.955 1.00 0.00 O ATOM 0 H ASP A 22 11.198 2.295 22.122 1.00 0.00 H new ATOM 0 HA ASP A 22 10.622 2.511 24.900 1.00 0.00 H new ATOM 0 HB2 ASP A 22 12.932 3.629 23.253 1.00 0.00 H new ATOM 0 HB3 ASP A 22 12.912 3.446 24.996 1.00 0.00 H new ATOM 352 N ALA A 23 10.349 5.178 23.050 1.00 0.00 N ATOM 353 CA ALA A 23 9.950 6.577 23.035 1.00 0.00 C ATOM 354 C ALA A 23 8.583 6.747 22.389 1.00 0.00 C ATOM 355 O ALA A 23 8.184 7.862 22.054 1.00 0.00 O ATOM 356 CB ALA A 23 10.984 7.419 22.307 1.00 0.00 C ATOM 0 H ALA A 23 10.452 4.759 22.126 1.00 0.00 H new ATOM 0 HA ALA A 23 9.885 6.919 24.068 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.668 8.462 22.306 1.00 0.00 H new ATOM 0 HB2 ALA A 23 11.946 7.331 22.812 1.00 0.00 H new ATOM 0 HB3 ALA A 23 11.081 7.068 21.280 1.00 0.00 H new ATOM 362 N ASP A 24 7.876 5.632 22.210 1.00 0.00 N ATOM 363 CA ASP A 24 6.529 5.643 21.631 1.00 0.00 C ATOM 364 C ASP A 24 6.528 6.246 20.226 1.00 0.00 C ATOM 365 O ASP A 24 5.496 6.703 19.736 1.00 0.00 O ATOM 366 CB ASP A 24 5.560 6.425 22.531 1.00 0.00 C ATOM 367 CG ASP A 24 5.191 5.677 23.794 1.00 0.00 C ATOM 368 OD1 ASP A 24 5.994 5.669 24.752 1.00 0.00 O ATOM 369 OD2 ASP A 24 4.080 5.100 23.839 1.00 0.00 O ATOM 0 H ASP A 24 8.215 4.703 22.459 1.00 0.00 H new ATOM 0 HA ASP A 24 6.197 4.607 21.560 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.013 7.379 22.800 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.653 6.649 21.970 1.00 0.00 H new ATOM 374 N ILE A 25 7.679 6.216 19.572 1.00 0.00 N ATOM 375 CA ILE A 25 7.828 6.820 18.259 1.00 0.00 C ATOM 376 C ILE A 25 7.353 5.861 17.183 1.00 0.00 C ATOM 377 O ILE A 25 7.941 4.806 16.991 1.00 0.00 O ATOM 378 CB ILE A 25 9.296 7.212 17.982 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.777 8.234 19.018 1.00 0.00 C ATOM 380 CG2 ILE A 25 9.448 7.761 16.567 1.00 0.00 C ATOM 381 CD1 ILE A 25 11.223 8.647 18.841 1.00 0.00 C ATOM 0 H ILE A 25 8.527 5.777 19.932 1.00 0.00 H new ATOM 0 HA ILE A 25 7.219 7.724 18.242 1.00 0.00 H new ATOM 0 HB ILE A 25 9.916 6.319 18.066 1.00 0.00 H new ATOM 0 HG12 ILE A 25 9.146 9.121 18.961 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.648 7.815 20.016 1.00 0.00 H new ATOM 0 HG21 ILE A 25 10.489 8.031 16.392 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.144 7.001 15.847 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.819 8.644 16.450 1.00 0.00 H new ATOM 0 HD11 ILE A 25 11.491 9.371 19.610 1.00 0.00 H new ATOM 0 HD12 ILE A 25 11.865 7.771 18.928 1.00 0.00 H new ATOM 0 HD13 ILE A 25 11.355 9.097 17.857 1.00 0.00 H new ATOM 393 N LYS A 26 6.269 6.216 16.516 1.00 0.00 N ATOM 394 CA LYS A 26 5.763 5.438 15.394 1.00 0.00 C ATOM 395 C LYS A 26 5.187 6.388 14.358 1.00 0.00 C ATOM 396 O LYS A 26 3.974 6.579 14.280 1.00 0.00 O ATOM 397 CB LYS A 26 4.691 4.426 15.845 1.00 0.00 C ATOM 398 CG LYS A 26 5.193 3.398 16.848 1.00 0.00 C ATOM 399 CD LYS A 26 4.077 2.486 17.345 1.00 0.00 C ATOM 400 CE LYS A 26 4.135 1.103 16.707 1.00 0.00 C ATOM 401 NZ LYS A 26 3.778 1.118 15.264 1.00 0.00 N ATOM 0 H LYS A 26 5.716 7.045 16.733 1.00 0.00 H new ATOM 0 HA LYS A 26 6.586 4.868 14.963 1.00 0.00 H new ATOM 0 HB2 LYS A 26 3.855 4.970 16.285 1.00 0.00 H new ATOM 0 HB3 LYS A 26 4.306 3.905 14.968 1.00 0.00 H new ATOM 0 HG2 LYS A 26 5.975 2.795 16.387 1.00 0.00 H new ATOM 0 HG3 LYS A 26 5.645 3.911 17.696 1.00 0.00 H new ATOM 0 HD2 LYS A 26 4.146 2.387 18.428 1.00 0.00 H new ATOM 0 HD3 LYS A 26 3.112 2.944 17.128 1.00 0.00 H new ATOM 0 HE2 LYS A 26 5.139 0.696 16.824 1.00 0.00 H new ATOM 0 HE3 LYS A 26 3.457 0.435 17.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 3.669 0.142 14.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 2.884 1.633 15.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 4.532 1.590 14.725 1.00 0.00 H new ATOM 415 N GLU A 27 6.067 7.017 13.594 1.00 0.00 N ATOM 416 CA GLU A 27 5.660 8.044 12.646 1.00 0.00 C ATOM 417 C GLU A 27 6.333 7.835 11.294 1.00 0.00 C ATOM 418 O GLU A 27 7.396 7.214 11.209 1.00 0.00 O ATOM 419 CB GLU A 27 5.976 9.437 13.203 1.00 0.00 C ATOM 420 CG GLU A 27 5.078 9.835 14.366 1.00 0.00 C ATOM 421 CD GLU A 27 5.391 11.207 14.926 1.00 0.00 C ATOM 422 OE1 GLU A 27 5.458 12.182 14.141 1.00 0.00 O ATOM 423 OE2 GLU A 27 5.567 11.318 16.159 1.00 0.00 O ATOM 0 H GLU A 27 7.070 6.834 13.612 1.00 0.00 H new ATOM 0 HA GLU A 27 4.583 7.967 12.498 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.016 9.464 13.529 1.00 0.00 H new ATOM 0 HB3 GLU A 27 5.874 10.172 12.405 1.00 0.00 H new ATOM 0 HG2 GLU A 27 4.039 9.813 14.037 1.00 0.00 H new ATOM 0 HG3 GLU A 27 5.176 9.095 15.161 1.00 0.00 H new ATOM 430 N PRO A 28 5.702 8.324 10.214 1.00 0.00 N ATOM 431 CA PRO A 28 6.220 8.170 8.854 1.00 0.00 C ATOM 432 C PRO A 28 7.454 9.032 8.581 1.00 0.00 C ATOM 433 O PRO A 28 7.529 10.187 9.002 1.00 0.00 O ATOM 434 CB PRO A 28 5.050 8.620 7.974 1.00 0.00 C ATOM 435 CG PRO A 28 4.259 9.546 8.826 1.00 0.00 C ATOM 436 CD PRO A 28 4.420 9.056 10.239 1.00 0.00 C ATOM 0 HA PRO A 28 6.550 7.148 8.667 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.404 9.119 7.072 1.00 0.00 H new ATOM 0 HB3 PRO A 28 4.449 7.770 7.652 1.00 0.00 H new ATOM 0 HG2 PRO A 28 4.618 10.570 8.726 1.00 0.00 H new ATOM 0 HG3 PRO A 28 3.210 9.546 8.531 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.445 9.883 10.949 1.00 0.00 H new ATOM 0 HD3 PRO A 28 3.595 8.408 10.534 1.00 0.00 H new ATOM 444 N VAL A 29 8.414 8.458 7.869 1.00 0.00 N ATOM 445 CA VAL A 29 9.617 9.173 7.473 1.00 0.00 C ATOM 446 C VAL A 29 9.433 9.745 6.080 1.00 0.00 C ATOM 447 O VAL A 29 8.913 9.065 5.194 1.00 0.00 O ATOM 448 CB VAL A 29 10.857 8.250 7.474 1.00 0.00 C ATOM 449 CG1 VAL A 29 12.086 8.978 6.950 1.00 0.00 C ATOM 450 CG2 VAL A 29 11.119 7.697 8.863 1.00 0.00 C ATOM 0 H VAL A 29 8.381 7.489 7.552 1.00 0.00 H new ATOM 0 HA VAL A 29 9.781 9.971 8.197 1.00 0.00 H new ATOM 0 HB VAL A 29 10.648 7.415 6.805 1.00 0.00 H new ATOM 0 HG11 VAL A 29 12.942 8.303 6.963 1.00 0.00 H new ATOM 0 HG12 VAL A 29 11.903 9.312 5.929 1.00 0.00 H new ATOM 0 HG13 VAL A 29 12.295 9.841 7.582 1.00 0.00 H new ATOM 0 HG21 VAL A 29 11.996 7.051 8.838 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.295 8.520 9.555 1.00 0.00 H new ATOM 0 HG23 VAL A 29 10.254 7.122 9.195 1.00 0.00 H new ATOM 460 N TYR A 30 9.854 10.983 5.890 1.00 0.00 N ATOM 461 CA TYR A 30 9.713 11.642 4.602 1.00 0.00 C ATOM 462 C TYR A 30 11.073 11.790 3.924 1.00 0.00 C ATOM 463 O TYR A 30 11.806 12.740 4.179 1.00 0.00 O ATOM 464 CB TYR A 30 9.048 13.006 4.774 1.00 0.00 C ATOM 465 CG TYR A 30 7.725 12.942 5.506 1.00 0.00 C ATOM 466 CD1 TYR A 30 6.651 12.226 4.987 1.00 0.00 C ATOM 467 CD2 TYR A 30 7.550 13.598 6.716 1.00 0.00 C ATOM 468 CE1 TYR A 30 5.440 12.168 5.656 1.00 0.00 C ATOM 469 CE2 TYR A 30 6.348 13.544 7.391 1.00 0.00 C ATOM 470 CZ TYR A 30 5.295 12.831 6.858 1.00 0.00 C ATOM 471 OH TYR A 30 4.096 12.783 7.533 1.00 0.00 O ATOM 0 H TYR A 30 10.297 11.553 6.611 1.00 0.00 H new ATOM 0 HA TYR A 30 9.079 11.026 3.965 1.00 0.00 H new ATOM 0 HB2 TYR A 30 9.724 13.665 5.318 1.00 0.00 H new ATOM 0 HB3 TYR A 30 8.890 13.451 3.792 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.764 11.707 4.047 1.00 0.00 H new ATOM 0 HD2 TYR A 30 8.370 14.161 7.137 1.00 0.00 H new ATOM 0 HE1 TYR A 30 4.615 11.608 5.240 1.00 0.00 H new ATOM 0 HE2 TYR A 30 6.232 14.058 8.334 1.00 0.00 H new ATOM 0 HH TYR A 30 4.166 13.302 8.361 1.00 0.00 H new ATOM 481 N PRO A 31 11.444 10.814 3.088 1.00 0.00 N ATOM 482 CA PRO A 31 12.708 10.826 2.348 1.00 0.00 C ATOM 483 C PRO A 31 12.702 11.822 1.193 1.00 0.00 C ATOM 484 O PRO A 31 12.113 11.562 0.143 1.00 0.00 O ATOM 485 CB PRO A 31 12.832 9.396 1.806 1.00 0.00 C ATOM 486 CG PRO A 31 11.738 8.615 2.454 1.00 0.00 C ATOM 487 CD PRO A 31 10.672 9.607 2.806 1.00 0.00 C ATOM 0 HA PRO A 31 13.538 11.129 2.987 1.00 0.00 H new ATOM 0 HB2 PRO A 31 12.733 9.380 0.721 1.00 0.00 H new ATOM 0 HB3 PRO A 31 13.808 8.972 2.043 1.00 0.00 H new ATOM 0 HG2 PRO A 31 11.352 7.851 1.779 1.00 0.00 H new ATOM 0 HG3 PRO A 31 12.101 8.100 3.344 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.970 9.757 1.986 1.00 0.00 H new ATOM 0 HD3 PRO A 31 10.089 9.287 3.670 1.00 0.00 H new ATOM 495 N GLY A 32 13.343 12.960 1.395 1.00 0.00 N ATOM 496 CA GLY A 32 13.442 13.950 0.347 1.00 0.00 C ATOM 497 C GLY A 32 14.381 15.072 0.730 1.00 0.00 C ATOM 498 O GLY A 32 14.956 15.042 1.818 1.00 0.00 O ATOM 0 H GLY A 32 13.799 13.217 2.271 1.00 0.00 H new ATOM 0 HA2 GLY A 32 13.794 13.477 -0.570 1.00 0.00 H new ATOM 0 HA3 GLY A 32 12.453 14.358 0.136 1.00 0.00 H new ATOM 502 N PRO A 33 14.569 16.072 -0.147 1.00 0.00 N ATOM 503 CA PRO A 33 15.413 17.228 0.155 1.00 0.00 C ATOM 504 C PRO A 33 14.867 18.010 1.343 1.00 0.00 C ATOM 505 O PRO A 33 13.910 18.775 1.206 1.00 0.00 O ATOM 506 CB PRO A 33 15.367 18.072 -1.125 1.00 0.00 C ATOM 507 CG PRO A 33 14.166 17.594 -1.871 1.00 0.00 C ATOM 508 CD PRO A 33 13.981 16.151 -1.494 1.00 0.00 C ATOM 0 HA PRO A 33 16.428 16.941 0.430 1.00 0.00 H new ATOM 0 HB2 PRO A 33 15.288 19.134 -0.893 1.00 0.00 H new ATOM 0 HB3 PRO A 33 16.274 17.941 -1.715 1.00 0.00 H new ATOM 0 HG2 PRO A 33 13.286 18.180 -1.607 1.00 0.00 H new ATOM 0 HG3 PRO A 33 14.309 17.700 -2.946 1.00 0.00 H new ATOM 0 HD2 PRO A 33 12.928 15.869 -1.490 1.00 0.00 H new ATOM 0 HD3 PRO A 33 14.487 15.485 -2.193 1.00 0.00 H new ATOM 516 N ALA A 34 15.456 17.774 2.509 1.00 0.00 N ATOM 517 CA ALA A 34 14.980 18.352 3.757 1.00 0.00 C ATOM 518 C ALA A 34 14.990 19.871 3.727 1.00 0.00 C ATOM 519 O ALA A 34 16.018 20.496 3.468 1.00 0.00 O ATOM 520 CB ALA A 34 15.818 17.853 4.918 1.00 0.00 C ATOM 0 H ALA A 34 16.276 17.177 2.615 1.00 0.00 H new ATOM 0 HA ALA A 34 13.946 18.033 3.887 1.00 0.00 H new ATOM 0 HB1 ALA A 34 15.452 18.292 5.846 1.00 0.00 H new ATOM 0 HB2 ALA A 34 15.747 16.767 4.978 1.00 0.00 H new ATOM 0 HB3 ALA A 34 16.858 18.140 4.766 1.00 0.00 H new ATOM 526 N THR A 35 13.834 20.448 3.994 1.00 0.00 N ATOM 527 CA THR A 35 13.681 21.885 4.062 1.00 0.00 C ATOM 528 C THR A 35 13.032 22.255 5.390 1.00 0.00 C ATOM 529 O THR A 35 12.402 21.405 6.025 1.00 0.00 O ATOM 530 CB THR A 35 12.821 22.400 2.891 1.00 0.00 C ATOM 531 OG1 THR A 35 11.532 21.774 2.917 1.00 0.00 O ATOM 532 CG2 THR A 35 13.503 22.108 1.565 1.00 0.00 C ATOM 0 H THR A 35 12.973 19.930 4.170 1.00 0.00 H new ATOM 0 HA THR A 35 14.664 22.351 3.989 1.00 0.00 H new ATOM 0 HB THR A 35 12.701 23.478 2.997 1.00 0.00 H new ATOM 0 HG1 THR A 35 11.630 20.815 2.741 1.00 0.00 H new ATOM 0 HG21 THR A 35 12.883 22.478 0.748 1.00 0.00 H new ATOM 0 HG22 THR A 35 14.473 22.604 1.538 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.642 21.032 1.457 1.00 0.00 H new ATOM 540 N PRO A 36 13.178 23.514 5.835 1.00 0.00 N ATOM 541 CA PRO A 36 12.628 23.977 7.118 1.00 0.00 C ATOM 542 C PRO A 36 11.144 23.643 7.285 1.00 0.00 C ATOM 543 O PRO A 36 10.703 23.280 8.371 1.00 0.00 O ATOM 544 CB PRO A 36 12.828 25.490 7.056 1.00 0.00 C ATOM 545 CG PRO A 36 13.993 25.682 6.150 1.00 0.00 C ATOM 546 CD PRO A 36 13.899 24.590 5.125 1.00 0.00 C ATOM 0 HA PRO A 36 13.117 23.495 7.964 1.00 0.00 H new ATOM 0 HB2 PRO A 36 11.940 25.991 6.670 1.00 0.00 H new ATOM 0 HB3 PRO A 36 13.023 25.904 8.045 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.964 26.664 5.678 1.00 0.00 H new ATOM 0 HG3 PRO A 36 14.931 25.621 6.701 1.00 0.00 H new ATOM 0 HD2 PRO A 36 13.358 24.918 4.237 1.00 0.00 H new ATOM 0 HD3 PRO A 36 14.885 24.263 4.795 1.00 0.00 H new ATOM 554 N GLU A 37 10.390 23.742 6.195 1.00 0.00 N ATOM 555 CA GLU A 37 8.952 23.503 6.229 1.00 0.00 C ATOM 556 C GLU A 37 8.609 22.052 6.551 1.00 0.00 C ATOM 557 O GLU A 37 7.679 21.786 7.311 1.00 0.00 O ATOM 558 CB GLU A 37 8.316 23.902 4.902 1.00 0.00 C ATOM 559 CG GLU A 37 8.023 25.387 4.802 1.00 0.00 C ATOM 560 CD GLU A 37 7.062 25.852 5.879 1.00 0.00 C ATOM 561 OE1 GLU A 37 5.855 25.544 5.777 1.00 0.00 O ATOM 562 OE2 GLU A 37 7.510 26.514 6.835 1.00 0.00 O ATOM 0 H GLU A 37 10.753 23.987 5.274 1.00 0.00 H new ATOM 0 HA GLU A 37 8.548 24.121 7.031 1.00 0.00 H new ATOM 0 HB2 GLU A 37 8.980 23.614 4.087 1.00 0.00 H new ATOM 0 HB3 GLU A 37 7.388 23.345 4.769 1.00 0.00 H new ATOM 0 HG2 GLU A 37 8.955 25.946 4.882 1.00 0.00 H new ATOM 0 HG3 GLU A 37 7.602 25.608 3.821 1.00 0.00 H new ATOM 569 N GLN A 38 9.348 21.110 5.981 1.00 0.00 N ATOM 570 CA GLN A 38 9.063 19.702 6.224 1.00 0.00 C ATOM 571 C GLN A 38 9.709 19.250 7.528 1.00 0.00 C ATOM 572 O GLN A 38 9.270 18.282 8.143 1.00 0.00 O ATOM 573 CB GLN A 38 9.512 18.833 5.042 1.00 0.00 C ATOM 574 CG GLN A 38 11.008 18.792 4.820 1.00 0.00 C ATOM 575 CD GLN A 38 11.359 18.324 3.422 1.00 0.00 C ATOM 576 OE1 GLN A 38 11.496 19.136 2.511 1.00 0.00 O ATOM 577 NE2 GLN A 38 11.497 17.022 3.236 1.00 0.00 N ATOM 0 H GLN A 38 10.136 21.289 5.358 1.00 0.00 H new ATOM 0 HA GLN A 38 7.984 19.580 6.320 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.154 17.816 5.200 1.00 0.00 H new ATOM 0 HB3 GLN A 38 9.034 19.202 4.135 1.00 0.00 H new ATOM 0 HG2 GLN A 38 11.427 19.784 4.987 1.00 0.00 H new ATOM 0 HG3 GLN A 38 11.465 18.126 5.551 1.00 0.00 H new ATOM 0 HE21 GLN A 38 11.375 16.379 4.019 1.00 0.00 H new ATOM 0 HE22 GLN A 38 11.725 16.660 2.310 1.00 0.00 H new ATOM 586 N LEU A 39 10.726 19.986 7.965 1.00 0.00 N ATOM 587 CA LEU A 39 11.365 19.731 9.253 1.00 0.00 C ATOM 588 C LEU A 39 10.633 20.485 10.360 1.00 0.00 C ATOM 589 O LEU A 39 11.117 20.605 11.486 1.00 0.00 O ATOM 590 CB LEU A 39 12.836 20.152 9.212 1.00 0.00 C ATOM 591 CG LEU A 39 13.712 19.370 8.230 1.00 0.00 C ATOM 592 CD1 LEU A 39 15.138 19.898 8.252 1.00 0.00 C ATOM 593 CD2 LEU A 39 13.690 17.884 8.558 1.00 0.00 C ATOM 0 H LEU A 39 11.127 20.766 7.445 1.00 0.00 H new ATOM 0 HA LEU A 39 11.315 18.662 9.461 1.00 0.00 H new ATOM 0 HB2 LEU A 39 12.887 21.210 8.956 1.00 0.00 H new ATOM 0 HB3 LEU A 39 13.256 20.045 10.212 1.00 0.00 H new ATOM 0 HG LEU A 39 13.308 19.506 7.227 1.00 0.00 H new ATOM 0 HD11 LEU A 39 15.747 19.331 7.548 1.00 0.00 H new ATOM 0 HD12 LEU A 39 15.141 20.950 7.968 1.00 0.00 H new ATOM 0 HD13 LEU A 39 15.550 19.792 9.256 1.00 0.00 H new ATOM 0 HD21 LEU A 39 14.319 17.346 7.849 1.00 0.00 H new ATOM 0 HD22 LEU A 39 14.068 17.729 9.569 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.668 17.512 8.492 1.00 0.00 H new ATOM 605 N ASN A 40 9.473 21.010 10.012 1.00 0.00 N ATOM 606 CA ASN A 40 8.620 21.715 10.956 1.00 0.00 C ATOM 607 C ASN A 40 7.351 20.896 11.181 1.00 0.00 C ATOM 608 O ASN A 40 6.591 21.127 12.121 1.00 0.00 O ATOM 609 CB ASN A 40 8.269 23.092 10.377 1.00 0.00 C ATOM 610 CG ASN A 40 7.814 24.110 11.411 1.00 0.00 C ATOM 611 OD1 ASN A 40 8.067 25.382 11.126 1.00 0.00 O flip ATOM 612 ND2 ASN A 40 7.236 23.774 12.444 1.00 0.00 N flip ATOM 0 H ASN A 40 9.094 20.961 9.067 1.00 0.00 H new ATOM 0 HA ASN A 40 9.133 21.849 11.908 1.00 0.00 H new ATOM 0 HB2 ASN A 40 9.141 23.487 9.856 1.00 0.00 H new ATOM 0 HB3 ASN A 40 7.481 22.970 9.634 1.00 0.00 H new ATOM 0 HD21 ASN A 40 7.058 22.787 12.631 1.00 0.00 H new ATOM 0 HD22 ASN A 40 6.935 24.482 13.113 1.00 0.00 H new ATOM 619 N ARG A 41 7.146 19.919 10.301 1.00 0.00 N ATOM 620 CA ARG A 41 5.912 19.140 10.282 1.00 0.00 C ATOM 621 C ARG A 41 6.186 17.654 10.466 1.00 0.00 C ATOM 622 O ARG A 41 5.277 16.868 10.745 1.00 0.00 O ATOM 623 CB ARG A 41 5.196 19.370 8.957 1.00 0.00 C ATOM 624 CG ARG A 41 4.929 20.837 8.675 1.00 0.00 C ATOM 625 CD ARG A 41 4.277 21.045 7.324 1.00 0.00 C ATOM 626 NE ARG A 41 4.367 22.440 6.894 1.00 0.00 N ATOM 627 CZ ARG A 41 3.324 23.257 6.759 1.00 0.00 C ATOM 628 NH1 ARG A 41 2.094 22.833 7.025 1.00 0.00 N ATOM 629 NH2 ARG A 41 3.517 24.503 6.357 1.00 0.00 N ATOM 0 H ARG A 41 7.823 19.647 9.588 1.00 0.00 H new ATOM 0 HA ARG A 41 5.286 19.469 11.111 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.797 18.954 8.148 1.00 0.00 H new ATOM 0 HB3 ARG A 41 4.250 18.829 8.963 1.00 0.00 H new ATOM 0 HG2 ARG A 41 4.286 21.245 9.455 1.00 0.00 H new ATOM 0 HG3 ARG A 41 5.867 21.390 8.714 1.00 0.00 H new ATOM 0 HD2 ARG A 41 4.757 20.404 6.585 1.00 0.00 H new ATOM 0 HD3 ARG A 41 3.230 20.746 7.374 1.00 0.00 H new ATOM 0 HE ARG A 41 5.293 22.813 6.683 1.00 0.00 H new ATOM 0 HH11 ARG A 41 1.941 21.874 7.336 1.00 0.00 H new ATOM 0 HH12 ARG A 41 1.302 23.467 6.918 1.00 0.00 H new ATOM 0 HH21 ARG A 41 4.460 24.833 6.153 1.00 0.00 H new ATOM 0 HH22 ARG A 41 2.722 25.134 6.252 1.00 0.00 H new ATOM 643 N GLY A 42 7.429 17.271 10.264 1.00 0.00 N ATOM 644 CA GLY A 42 7.837 15.903 10.490 1.00 0.00 C ATOM 645 C GLY A 42 9.335 15.733 10.366 1.00 0.00 C ATOM 646 O GLY A 42 10.095 16.650 10.680 1.00 0.00 O ATOM 0 H GLY A 42 8.174 17.889 9.943 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.517 15.588 11.483 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.337 15.252 9.773 1.00 0.00 H new ATOM 650 N VAL A 43 9.758 14.572 9.890 1.00 0.00 N ATOM 651 CA VAL A 43 11.171 14.246 9.820 1.00 0.00 C ATOM 652 C VAL A 43 11.569 13.832 8.405 1.00 0.00 C ATOM 653 O VAL A 43 10.827 13.129 7.718 1.00 0.00 O ATOM 654 CB VAL A 43 11.515 13.119 10.818 1.00 0.00 C ATOM 655 CG1 VAL A 43 12.971 12.703 10.701 1.00 0.00 C ATOM 656 CG2 VAL A 43 11.201 13.561 12.239 1.00 0.00 C ATOM 0 H VAL A 43 9.139 13.838 9.546 1.00 0.00 H new ATOM 0 HA VAL A 43 11.735 15.140 10.087 1.00 0.00 H new ATOM 0 HB VAL A 43 10.901 12.253 10.573 1.00 0.00 H new ATOM 0 HG11 VAL A 43 13.181 11.908 11.417 1.00 0.00 H new ATOM 0 HG12 VAL A 43 13.166 12.343 9.691 1.00 0.00 H new ATOM 0 HG13 VAL A 43 13.612 13.559 10.911 1.00 0.00 H new ATOM 0 HG21 VAL A 43 11.448 12.758 12.933 1.00 0.00 H new ATOM 0 HG22 VAL A 43 11.790 14.445 12.483 1.00 0.00 H new ATOM 0 HG23 VAL A 43 10.140 13.797 12.320 1.00 0.00 H new ATOM 666 N SER A 44 12.742 14.276 7.984 1.00 0.00 N ATOM 667 CA SER A 44 13.249 13.994 6.655 1.00 0.00 C ATOM 668 C SER A 44 14.708 13.577 6.763 1.00 0.00 C ATOM 669 O SER A 44 15.343 13.826 7.781 1.00 0.00 O ATOM 670 CB SER A 44 13.115 15.245 5.776 1.00 0.00 C ATOM 671 OG SER A 44 13.587 15.017 4.459 1.00 0.00 O ATOM 0 H SER A 44 13.368 14.842 8.556 1.00 0.00 H new ATOM 0 HA SER A 44 12.676 13.187 6.200 1.00 0.00 H new ATOM 0 HB2 SER A 44 12.070 15.553 5.739 1.00 0.00 H new ATOM 0 HB3 SER A 44 13.674 16.066 6.225 1.00 0.00 H new ATOM 0 HG SER A 44 13.127 14.241 4.076 1.00 0.00 H new ATOM 677 N PHE A 45 15.237 12.930 5.736 1.00 0.00 N ATOM 678 CA PHE A 45 16.652 12.588 5.721 1.00 0.00 C ATOM 679 C PHE A 45 17.494 13.836 5.494 1.00 0.00 C ATOM 680 O PHE A 45 16.992 14.853 5.014 1.00 0.00 O ATOM 681 CB PHE A 45 16.961 11.555 4.634 1.00 0.00 C ATOM 682 CG PHE A 45 16.328 10.216 4.864 1.00 0.00 C ATOM 683 CD1 PHE A 45 16.443 9.584 6.090 1.00 0.00 C ATOM 684 CD2 PHE A 45 15.632 9.586 3.852 1.00 0.00 C ATOM 685 CE1 PHE A 45 15.868 8.347 6.303 1.00 0.00 C ATOM 686 CE2 PHE A 45 15.054 8.348 4.055 1.00 0.00 C ATOM 687 CZ PHE A 45 15.173 7.728 5.285 1.00 0.00 C ATOM 0 H PHE A 45 14.716 12.634 4.911 1.00 0.00 H new ATOM 0 HA PHE A 45 16.900 12.154 6.690 1.00 0.00 H new ATOM 0 HB2 PHE A 45 16.625 11.943 3.673 1.00 0.00 H new ATOM 0 HB3 PHE A 45 18.041 11.427 4.566 1.00 0.00 H new ATOM 0 HD1 PHE A 45 16.989 10.064 6.889 1.00 0.00 H new ATOM 0 HD2 PHE A 45 15.538 10.067 2.890 1.00 0.00 H new ATOM 0 HE1 PHE A 45 15.962 7.865 7.265 1.00 0.00 H new ATOM 0 HE2 PHE A 45 14.511 7.866 3.256 1.00 0.00 H new ATOM 0 HZ PHE A 45 14.722 6.760 5.449 1.00 0.00 H new ATOM 697 N ALA A 46 18.770 13.758 5.849 1.00 0.00 N ATOM 698 CA ALA A 46 19.691 14.862 5.615 1.00 0.00 C ATOM 699 C ALA A 46 19.916 15.038 4.117 1.00 0.00 C ATOM 700 O ALA A 46 20.181 16.140 3.635 1.00 0.00 O ATOM 701 CB ALA A 46 21.010 14.617 6.331 1.00 0.00 C ATOM 0 H ALA A 46 19.190 12.944 6.299 1.00 0.00 H new ATOM 0 HA ALA A 46 19.255 15.778 6.015 1.00 0.00 H new ATOM 0 HB1 ALA A 46 21.686 15.452 6.145 1.00 0.00 H new ATOM 0 HB2 ALA A 46 20.831 14.527 7.402 1.00 0.00 H new ATOM 0 HB3 ALA A 46 21.460 13.696 5.960 1.00 0.00 H new ATOM 707 N GLU A 47 19.806 13.936 3.394 1.00 0.00 N ATOM 708 CA GLU A 47 19.885 13.948 1.945 1.00 0.00 C ATOM 709 C GLU A 47 18.499 13.707 1.371 1.00 0.00 C ATOM 710 O GLU A 47 17.575 13.363 2.105 1.00 0.00 O ATOM 711 CB GLU A 47 20.817 12.842 1.453 1.00 0.00 C ATOM 712 CG GLU A 47 22.180 12.826 2.117 1.00 0.00 C ATOM 713 CD GLU A 47 23.004 11.634 1.680 1.00 0.00 C ATOM 714 OE1 GLU A 47 23.685 11.733 0.640 1.00 0.00 O ATOM 715 OE2 GLU A 47 22.948 10.587 2.358 1.00 0.00 O ATOM 0 H GLU A 47 19.660 13.010 3.795 1.00 0.00 H new ATOM 0 HA GLU A 47 20.272 14.914 1.621 1.00 0.00 H new ATOM 0 HB2 GLU A 47 20.335 11.878 1.618 1.00 0.00 H new ATOM 0 HB3 GLU A 47 20.952 12.950 0.377 1.00 0.00 H new ATOM 0 HG2 GLU A 47 22.713 13.745 1.874 1.00 0.00 H new ATOM 0 HG3 GLU A 47 22.057 12.805 3.200 1.00 0.00 H new ATOM 722 N GLU A 48 18.352 13.875 0.069 1.00 0.00 N ATOM 723 CA GLU A 48 17.131 13.459 -0.596 1.00 0.00 C ATOM 724 C GLU A 48 17.153 11.941 -0.742 1.00 0.00 C ATOM 725 O GLU A 48 16.121 11.276 -0.629 1.00 0.00 O ATOM 726 CB GLU A 48 16.961 14.159 -1.956 1.00 0.00 C ATOM 727 CG GLU A 48 18.254 14.682 -2.569 1.00 0.00 C ATOM 728 CD GLU A 48 19.227 13.586 -2.940 1.00 0.00 C ATOM 729 OE1 GLU A 48 19.143 13.071 -4.073 1.00 0.00 O ATOM 730 OE2 GLU A 48 20.074 13.233 -2.096 1.00 0.00 O ATOM 0 H GLU A 48 19.054 14.292 -0.543 1.00 0.00 H new ATOM 0 HA GLU A 48 16.271 13.752 0.006 1.00 0.00 H new ATOM 0 HB2 GLU A 48 16.501 13.460 -2.654 1.00 0.00 H new ATOM 0 HB3 GLU A 48 16.269 14.992 -1.836 1.00 0.00 H new ATOM 0 HG2 GLU A 48 18.016 15.264 -3.460 1.00 0.00 H new ATOM 0 HG3 GLU A 48 18.734 15.361 -1.864 1.00 0.00 H new ATOM 737 N ASN A 49 18.361 11.421 -0.978 1.00 0.00 N ATOM 738 CA ASN A 49 18.645 9.987 -0.952 1.00 0.00 C ATOM 739 C ASN A 49 17.987 9.263 -2.128 1.00 0.00 C ATOM 740 O ASN A 49 17.073 9.786 -2.767 1.00 0.00 O ATOM 741 CB ASN A 49 18.193 9.387 0.383 1.00 0.00 C ATOM 742 CG ASN A 49 18.938 8.115 0.719 1.00 0.00 C ATOM 743 OD1 ASN A 49 18.512 7.023 0.364 1.00 0.00 O ATOM 744 ND2 ASN A 49 20.064 8.254 1.399 1.00 0.00 N ATOM 0 H ASN A 49 19.178 11.993 -1.195 1.00 0.00 H new ATOM 0 HA ASN A 49 19.722 9.851 -1.052 1.00 0.00 H new ATOM 0 HB2 ASN A 49 18.347 10.117 1.178 1.00 0.00 H new ATOM 0 HB3 ASN A 49 17.124 9.180 0.343 1.00 0.00 H new ATOM 0 HD21 ASN A 49 20.614 7.432 1.648 1.00 0.00 H new ATOM 0 HD22 ASN A 49 20.382 9.183 1.675 1.00 0.00 H new ATOM 751 N GLU A 50 18.484 8.074 -2.443 1.00 0.00 N ATOM 752 CA GLU A 50 17.898 7.269 -3.510 1.00 0.00 C ATOM 753 C GLU A 50 17.845 5.800 -3.118 1.00 0.00 C ATOM 754 O GLU A 50 17.298 4.965 -3.838 1.00 0.00 O ATOM 755 CB GLU A 50 18.697 7.434 -4.804 1.00 0.00 C ATOM 756 CG GLU A 50 20.143 6.986 -4.680 1.00 0.00 C ATOM 757 CD GLU A 50 20.898 7.092 -5.983 1.00 0.00 C ATOM 758 OE1 GLU A 50 20.800 6.166 -6.809 1.00 0.00 O ATOM 759 OE2 GLU A 50 21.594 8.106 -6.192 1.00 0.00 O ATOM 0 H GLU A 50 19.286 7.647 -1.979 1.00 0.00 H new ATOM 0 HA GLU A 50 16.879 7.620 -3.674 1.00 0.00 H new ATOM 0 HB2 GLU A 50 18.214 6.862 -5.596 1.00 0.00 H new ATOM 0 HB3 GLU A 50 18.673 8.481 -5.106 1.00 0.00 H new ATOM 0 HG2 GLU A 50 20.643 7.591 -3.924 1.00 0.00 H new ATOM 0 HG3 GLU A 50 20.171 5.954 -4.331 1.00 0.00 H new ATOM 766 N SER A 51 18.388 5.496 -1.959 1.00 0.00 N ATOM 767 CA SER A 51 18.519 4.119 -1.521 1.00 0.00 C ATOM 768 C SER A 51 18.307 4.002 -0.022 1.00 0.00 C ATOM 769 O SER A 51 19.204 4.277 0.773 1.00 0.00 O ATOM 770 CB SER A 51 19.897 3.576 -1.883 1.00 0.00 C ATOM 771 OG SER A 51 20.207 3.817 -3.246 1.00 0.00 O ATOM 0 H SER A 51 18.748 6.185 -1.299 1.00 0.00 H new ATOM 0 HA SER A 51 17.754 3.533 -2.030 1.00 0.00 H new ATOM 0 HB2 SER A 51 20.651 4.042 -1.249 1.00 0.00 H new ATOM 0 HB3 SER A 51 19.931 2.505 -1.684 1.00 0.00 H new ATOM 0 HG SER A 51 21.097 3.459 -3.447 1.00 0.00 H new ATOM 777 N LEU A 52 17.113 3.592 0.355 1.00 0.00 N ATOM 778 CA LEU A 52 16.794 3.332 1.753 1.00 0.00 C ATOM 779 C LEU A 52 17.353 1.976 2.165 1.00 0.00 C ATOM 780 O LEU A 52 17.303 1.580 3.328 1.00 0.00 O ATOM 781 CB LEU A 52 15.276 3.403 1.982 1.00 0.00 C ATOM 782 CG LEU A 52 14.388 2.854 0.854 1.00 0.00 C ATOM 783 CD1 LEU A 52 14.528 1.344 0.710 1.00 0.00 C ATOM 784 CD2 LEU A 52 12.937 3.229 1.103 1.00 0.00 C ATOM 0 H LEU A 52 16.339 3.429 -0.289 1.00 0.00 H new ATOM 0 HA LEU A 52 17.257 4.098 2.375 1.00 0.00 H new ATOM 0 HB2 LEU A 52 15.043 2.858 2.897 1.00 0.00 H new ATOM 0 HB3 LEU A 52 15.005 4.445 2.154 1.00 0.00 H new ATOM 0 HG LEU A 52 14.720 3.305 -0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 52 13.885 0.994 -0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 52 15.564 1.095 0.482 1.00 0.00 H new ATOM 0 HD13 LEU A 52 14.235 0.861 1.642 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.316 2.835 0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 52 12.610 2.807 2.053 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.842 4.314 1.137 1.00 0.00 H new ATOM 796 N ASP A 53 17.878 1.276 1.175 1.00 0.00 N ATOM 797 CA ASP A 53 18.524 -0.003 1.367 1.00 0.00 C ATOM 798 C ASP A 53 20.036 0.179 1.458 1.00 0.00 C ATOM 799 O ASP A 53 20.799 -0.789 1.415 1.00 0.00 O ATOM 800 CB ASP A 53 18.161 -0.934 0.209 1.00 0.00 C ATOM 801 CG ASP A 53 18.426 -0.316 -1.156 1.00 0.00 C ATOM 802 OD1 ASP A 53 17.790 0.709 -1.492 1.00 0.00 O ATOM 803 OD2 ASP A 53 19.249 -0.870 -1.913 1.00 0.00 O ATOM 0 H ASP A 53 17.866 1.587 0.204 1.00 0.00 H new ATOM 0 HA ASP A 53 18.179 -0.447 2.301 1.00 0.00 H new ATOM 0 HB2 ASP A 53 18.732 -1.858 0.300 1.00 0.00 H new ATOM 0 HB3 ASP A 53 17.107 -1.202 0.282 1.00 0.00 H new ATOM 808 N ASP A 54 20.462 1.430 1.577 1.00 0.00 N ATOM 809 CA ASP A 54 21.873 1.750 1.753 1.00 0.00 C ATOM 810 C ASP A 54 22.219 1.681 3.234 1.00 0.00 C ATOM 811 O ASP A 54 21.347 1.855 4.084 1.00 0.00 O ATOM 812 CB ASP A 54 22.191 3.143 1.196 1.00 0.00 C ATOM 813 CG ASP A 54 23.679 3.431 1.165 1.00 0.00 C ATOM 814 OD1 ASP A 54 24.339 3.057 0.174 1.00 0.00 O ATOM 815 OD2 ASP A 54 24.197 4.030 2.127 1.00 0.00 O ATOM 0 H ASP A 54 19.847 2.243 1.555 1.00 0.00 H new ATOM 0 HA ASP A 54 22.474 1.026 1.203 1.00 0.00 H new ATOM 0 HB2 ASP A 54 21.787 3.228 0.187 1.00 0.00 H new ATOM 0 HB3 ASP A 54 21.691 3.897 1.804 1.00 0.00 H new ATOM 820 N GLN A 55 23.478 1.418 3.548 1.00 0.00 N ATOM 821 CA GLN A 55 23.880 1.216 4.930 1.00 0.00 C ATOM 822 C GLN A 55 24.141 2.554 5.632 1.00 0.00 C ATOM 823 O GLN A 55 24.121 2.630 6.859 1.00 0.00 O ATOM 824 CB GLN A 55 25.119 0.308 5.009 1.00 0.00 C ATOM 825 CG GLN A 55 26.435 1.014 4.735 1.00 0.00 C ATOM 826 CD GLN A 55 26.531 1.571 3.336 1.00 0.00 C ATOM 827 OE1 GLN A 55 26.030 0.986 2.375 1.00 0.00 O ATOM 828 NE2 GLN A 55 27.142 2.729 3.229 1.00 0.00 N ATOM 0 H GLN A 55 24.235 1.340 2.869 1.00 0.00 H new ATOM 0 HA GLN A 55 23.059 0.721 5.449 1.00 0.00 H new ATOM 0 HB2 GLN A 55 25.162 -0.141 6.001 1.00 0.00 H new ATOM 0 HB3 GLN A 55 25.003 -0.507 4.295 1.00 0.00 H new ATOM 0 HG2 GLN A 55 26.560 1.826 5.452 1.00 0.00 H new ATOM 0 HG3 GLN A 55 27.256 0.315 4.898 1.00 0.00 H new ATOM 0 HE21 GLN A 55 27.541 3.173 4.056 1.00 0.00 H new ATOM 0 HE22 GLN A 55 27.217 3.184 2.319 1.00 0.00 H new ATOM 837 N ASN A 56 24.372 3.610 4.856 1.00 0.00 N ATOM 838 CA ASN A 56 24.658 4.925 5.425 1.00 0.00 C ATOM 839 C ASN A 56 23.441 5.831 5.305 1.00 0.00 C ATOM 840 O ASN A 56 23.224 6.482 4.279 1.00 0.00 O ATOM 841 CB ASN A 56 25.879 5.562 4.744 1.00 0.00 C ATOM 842 CG ASN A 56 26.258 6.914 5.332 1.00 0.00 C ATOM 843 OD1 ASN A 56 27.008 6.996 6.309 1.00 0.00 O ATOM 844 ND2 ASN A 56 25.765 7.985 4.726 1.00 0.00 N ATOM 0 H ASN A 56 24.367 3.582 3.836 1.00 0.00 H new ATOM 0 HA ASN A 56 24.891 4.798 6.482 1.00 0.00 H new ATOM 0 HB2 ASN A 56 26.729 4.885 4.830 1.00 0.00 H new ATOM 0 HB3 ASN A 56 25.672 5.681 3.680 1.00 0.00 H new ATOM 0 HD21 ASN A 56 26.003 8.917 5.065 1.00 0.00 H new ATOM 0 HD22 ASN A 56 25.148 7.877 3.921 1.00 0.00 H new ATOM 851 N ILE A 57 22.637 5.847 6.354 1.00 0.00 N ATOM 852 CA ILE A 57 21.418 6.640 6.378 1.00 0.00 C ATOM 853 C ILE A 57 21.497 7.717 7.457 1.00 0.00 C ATOM 854 O ILE A 57 21.844 7.435 8.598 1.00 0.00 O ATOM 855 CB ILE A 57 20.181 5.738 6.617 1.00 0.00 C ATOM 856 CG1 ILE A 57 19.872 4.905 5.367 1.00 0.00 C ATOM 857 CG2 ILE A 57 18.963 6.549 7.044 1.00 0.00 C ATOM 858 CD1 ILE A 57 19.558 5.733 4.137 1.00 0.00 C ATOM 0 H ILE A 57 22.808 5.315 7.208 1.00 0.00 H new ATOM 0 HA ILE A 57 21.313 7.125 5.407 1.00 0.00 H new ATOM 0 HB ILE A 57 20.421 5.060 7.436 1.00 0.00 H new ATOM 0 HG12 ILE A 57 20.725 4.262 5.151 1.00 0.00 H new ATOM 0 HG13 ILE A 57 19.026 4.252 5.578 1.00 0.00 H new ATOM 0 HG21 ILE A 57 18.117 5.880 7.201 1.00 0.00 H new ATOM 0 HG22 ILE A 57 19.185 7.078 7.971 1.00 0.00 H new ATOM 0 HG23 ILE A 57 18.715 7.270 6.265 1.00 0.00 H new ATOM 0 HD11 ILE A 57 19.351 5.071 3.296 1.00 0.00 H new ATOM 0 HD12 ILE A 57 18.686 6.357 4.331 1.00 0.00 H new ATOM 0 HD13 ILE A 57 20.412 6.367 3.898 1.00 0.00 H new ATOM 870 N SER A 58 21.196 8.952 7.090 1.00 0.00 N ATOM 871 CA SER A 58 21.174 10.039 8.050 1.00 0.00 C ATOM 872 C SER A 58 19.806 10.710 8.040 1.00 0.00 C ATOM 873 O SER A 58 19.366 11.227 7.011 1.00 0.00 O ATOM 874 CB SER A 58 22.280 11.050 7.736 1.00 0.00 C ATOM 875 OG SER A 58 22.371 12.043 8.742 1.00 0.00 O ATOM 0 H SER A 58 20.964 9.225 6.135 1.00 0.00 H new ATOM 0 HA SER A 58 21.357 9.638 9.047 1.00 0.00 H new ATOM 0 HB2 SER A 58 23.235 10.532 7.646 1.00 0.00 H new ATOM 0 HB3 SER A 58 22.082 11.522 6.773 1.00 0.00 H new ATOM 0 HG SER A 58 22.016 11.689 9.584 1.00 0.00 H new ATOM 881 N ILE A 59 19.129 10.675 9.180 1.00 0.00 N ATOM 882 CA ILE A 59 17.795 11.236 9.297 1.00 0.00 C ATOM 883 C ILE A 59 17.855 12.519 10.113 1.00 0.00 C ATOM 884 O ILE A 59 18.440 12.543 11.191 1.00 0.00 O ATOM 885 CB ILE A 59 16.824 10.240 9.970 1.00 0.00 C ATOM 886 CG1 ILE A 59 17.217 8.794 9.638 1.00 0.00 C ATOM 887 CG2 ILE A 59 15.401 10.509 9.503 1.00 0.00 C ATOM 888 CD1 ILE A 59 16.342 7.753 10.306 1.00 0.00 C ATOM 0 H ILE A 59 19.487 10.261 10.041 1.00 0.00 H new ATOM 0 HA ILE A 59 17.424 11.447 8.294 1.00 0.00 H new ATOM 0 HB ILE A 59 16.881 10.376 11.050 1.00 0.00 H new ATOM 0 HG12 ILE A 59 17.172 8.654 8.558 1.00 0.00 H new ATOM 0 HG13 ILE A 59 18.252 8.631 9.937 1.00 0.00 H new ATOM 0 HG21 ILE A 59 14.722 9.803 9.981 1.00 0.00 H new ATOM 0 HG22 ILE A 59 15.116 11.526 9.772 1.00 0.00 H new ATOM 0 HG23 ILE A 59 15.345 10.390 8.421 1.00 0.00 H new ATOM 0 HD11 ILE A 59 16.682 6.757 10.023 1.00 0.00 H new ATOM 0 HD12 ILE A 59 16.406 7.865 11.388 1.00 0.00 H new ATOM 0 HD13 ILE A 59 15.308 7.888 9.988 1.00 0.00 H new ATOM 900 N ALA A 60 17.268 13.582 9.594 1.00 0.00 N ATOM 901 CA ALA A 60 17.311 14.871 10.264 1.00 0.00 C ATOM 902 C ALA A 60 16.014 15.139 11.013 1.00 0.00 C ATOM 903 O ALA A 60 14.951 15.278 10.408 1.00 0.00 O ATOM 904 CB ALA A 60 17.591 15.981 9.266 1.00 0.00 C ATOM 0 H ALA A 60 16.756 13.579 8.712 1.00 0.00 H new ATOM 0 HA ALA A 60 18.122 14.848 10.992 1.00 0.00 H new ATOM 0 HB1 ALA A 60 17.620 16.939 9.786 1.00 0.00 H new ATOM 0 HB2 ALA A 60 18.551 15.802 8.782 1.00 0.00 H new ATOM 0 HB3 ALA A 60 16.803 16.000 8.513 1.00 0.00 H new ATOM 910 N GLY A 61 16.112 15.216 12.328 1.00 0.00 N ATOM 911 CA GLY A 61 14.942 15.427 13.148 1.00 0.00 C ATOM 912 C GLY A 61 14.939 16.790 13.798 1.00 0.00 C ATOM 913 O GLY A 61 15.401 16.953 14.930 1.00 0.00 O ATOM 0 H GLY A 61 16.987 15.136 12.845 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.047 15.316 12.536 1.00 0.00 H new ATOM 0 HA3 GLY A 61 14.898 14.658 13.920 1.00 0.00 H new ATOM 917 N HIS A 62 14.424 17.777 13.088 1.00 0.00 N ATOM 918 CA HIS A 62 14.369 19.130 13.610 1.00 0.00 C ATOM 919 C HIS A 62 13.087 19.333 14.405 1.00 0.00 C ATOM 920 O HIS A 62 11.995 19.027 13.935 1.00 0.00 O ATOM 921 CB HIS A 62 14.469 20.154 12.473 1.00 0.00 C ATOM 922 CG HIS A 62 14.454 21.578 12.939 1.00 0.00 C ATOM 923 ND1 HIS A 62 15.462 22.132 13.699 1.00 0.00 N ATOM 924 CD2 HIS A 62 13.539 22.559 12.761 1.00 0.00 C ATOM 925 CE1 HIS A 62 15.169 23.389 13.970 1.00 0.00 C ATOM 926 NE2 HIS A 62 14.007 23.675 13.414 1.00 0.00 N ATOM 0 H HIS A 62 14.038 17.668 12.150 1.00 0.00 H new ATOM 0 HA HIS A 62 15.219 19.281 14.276 1.00 0.00 H new ATOM 0 HB2 HIS A 62 15.387 19.974 11.914 1.00 0.00 H new ATOM 0 HB3 HIS A 62 13.640 19.999 11.783 1.00 0.00 H new ATOM 0 HD2 HIS A 62 12.614 22.480 12.209 1.00 0.00 H new ATOM 0 HE1 HIS A 62 15.777 24.069 14.549 1.00 0.00 H new ATOM 0 HE2 HIS A 62 13.533 24.577 13.461 1.00 0.00 H new ATOM 934 N THR A 63 13.229 19.823 15.621 1.00 0.00 N ATOM 935 CA THR A 63 12.087 20.113 16.467 1.00 0.00 C ATOM 936 C THR A 63 12.391 21.328 17.336 1.00 0.00 C ATOM 937 O THR A 63 13.479 21.441 17.883 1.00 0.00 O ATOM 938 CB THR A 63 11.731 18.902 17.354 1.00 0.00 C ATOM 939 OG1 THR A 63 11.454 17.761 16.529 1.00 0.00 O ATOM 940 CG2 THR A 63 10.519 19.197 18.229 1.00 0.00 C ATOM 0 H THR A 63 14.132 20.030 16.048 1.00 0.00 H new ATOM 0 HA THR A 63 11.229 20.326 15.829 1.00 0.00 H new ATOM 0 HB THR A 63 12.583 18.696 18.001 1.00 0.00 H new ATOM 0 HG1 THR A 63 11.230 16.994 17.096 1.00 0.00 H new ATOM 0 HG21 THR A 63 10.292 18.325 18.843 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.735 20.049 18.874 1.00 0.00 H new ATOM 0 HG23 THR A 63 9.662 19.429 17.597 1.00 0.00 H new ATOM 948 N PHE A 64 11.450 22.258 17.412 1.00 0.00 N ATOM 949 CA PHE A 64 11.625 23.451 18.233 1.00 0.00 C ATOM 950 C PHE A 64 10.284 23.890 18.807 1.00 0.00 C ATOM 951 O PHE A 64 10.125 25.016 19.271 1.00 0.00 O ATOM 952 CB PHE A 64 12.258 24.583 17.406 1.00 0.00 C ATOM 953 CG PHE A 64 11.410 25.068 16.258 1.00 0.00 C ATOM 954 CD1 PHE A 64 11.247 24.297 15.118 1.00 0.00 C ATOM 955 CD2 PHE A 64 10.779 26.301 16.320 1.00 0.00 C ATOM 956 CE1 PHE A 64 10.472 24.744 14.066 1.00 0.00 C ATOM 957 CE2 PHE A 64 10.003 26.755 15.270 1.00 0.00 C ATOM 958 CZ PHE A 64 9.851 25.974 14.142 1.00 0.00 C ATOM 0 H PHE A 64 10.559 22.211 16.917 1.00 0.00 H new ATOM 0 HA PHE A 64 12.297 23.216 19.059 1.00 0.00 H new ATOM 0 HB2 PHE A 64 12.469 25.424 18.066 1.00 0.00 H new ATOM 0 HB3 PHE A 64 13.215 24.238 17.014 1.00 0.00 H new ATOM 0 HD1 PHE A 64 11.732 23.334 15.051 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.895 26.915 17.201 1.00 0.00 H new ATOM 0 HE1 PHE A 64 10.352 24.132 13.185 1.00 0.00 H new ATOM 0 HE2 PHE A 64 9.517 27.718 15.332 1.00 0.00 H new ATOM 0 HZ PHE A 64 9.246 26.325 13.319 1.00 0.00 H new ATOM 968 N ILE A 65 9.325 22.978 18.787 1.00 0.00 N ATOM 969 CA ILE A 65 7.971 23.286 19.228 1.00 0.00 C ATOM 970 C ILE A 65 7.823 23.038 20.731 1.00 0.00 C ATOM 971 O ILE A 65 6.851 23.471 21.354 1.00 0.00 O ATOM 972 CB ILE A 65 6.935 22.451 18.438 1.00 0.00 C ATOM 973 CG1 ILE A 65 5.520 22.989 18.663 1.00 0.00 C ATOM 974 CG2 ILE A 65 7.016 20.978 18.820 1.00 0.00 C ATOM 975 CD1 ILE A 65 5.340 24.423 18.215 1.00 0.00 C ATOM 0 H ILE A 65 9.458 22.018 18.470 1.00 0.00 H new ATOM 0 HA ILE A 65 7.782 24.342 19.033 1.00 0.00 H new ATOM 0 HB ILE A 65 7.171 22.539 17.377 1.00 0.00 H new ATOM 0 HG12 ILE A 65 4.811 22.358 18.128 1.00 0.00 H new ATOM 0 HG13 ILE A 65 5.276 22.915 19.723 1.00 0.00 H new ATOM 0 HG21 ILE A 65 6.278 20.413 18.251 1.00 0.00 H new ATOM 0 HG22 ILE A 65 8.013 20.599 18.597 1.00 0.00 H new ATOM 0 HG23 ILE A 65 6.815 20.867 19.886 1.00 0.00 H new ATOM 0 HD11 ILE A 65 4.314 24.737 18.405 1.00 0.00 H new ATOM 0 HD12 ILE A 65 6.025 25.066 18.769 1.00 0.00 H new ATOM 0 HD13 ILE A 65 5.552 24.500 17.149 1.00 0.00 H new ATOM 987 N ASP A 66 8.812 22.348 21.298 1.00 0.00 N ATOM 988 CA ASP A 66 8.853 22.039 22.733 1.00 0.00 C ATOM 989 C ASP A 66 7.565 21.343 23.190 1.00 0.00 C ATOM 990 O ASP A 66 7.053 21.592 24.281 1.00 0.00 O ATOM 991 CB ASP A 66 9.112 23.319 23.549 1.00 0.00 C ATOM 992 CG ASP A 66 9.463 23.034 25.001 1.00 0.00 C ATOM 993 OD1 ASP A 66 10.448 22.309 25.251 1.00 0.00 O ATOM 994 OD2 ASP A 66 8.754 23.532 25.900 1.00 0.00 O ATOM 0 H ASP A 66 9.610 21.985 20.777 1.00 0.00 H new ATOM 0 HA ASP A 66 9.677 21.347 22.909 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.925 23.880 23.087 1.00 0.00 H new ATOM 0 HB3 ASP A 66 8.226 23.953 23.512 1.00 0.00 H new ATOM 999 N ARG A 67 7.038 20.474 22.338 1.00 0.00 N ATOM 1000 CA ARG A 67 5.896 19.647 22.705 1.00 0.00 C ATOM 1001 C ARG A 67 6.356 18.217 22.944 1.00 0.00 C ATOM 1002 O ARG A 67 6.848 17.560 22.028 1.00 0.00 O ATOM 1003 CB ARG A 67 4.818 19.664 21.618 1.00 0.00 C ATOM 1004 CG ARG A 67 4.160 21.017 21.415 1.00 0.00 C ATOM 1005 CD ARG A 67 3.024 20.917 20.414 1.00 0.00 C ATOM 1006 NE ARG A 67 2.449 22.219 20.086 1.00 0.00 N ATOM 1007 CZ ARG A 67 1.480 22.393 19.193 1.00 0.00 C ATOM 1008 NH1 ARG A 67 0.952 21.346 18.568 1.00 0.00 N ATOM 1009 NH2 ARG A 67 1.035 23.612 18.930 1.00 0.00 N ATOM 0 H ARG A 67 7.382 20.323 21.390 1.00 0.00 H new ATOM 0 HA ARG A 67 5.463 20.057 23.617 1.00 0.00 H new ATOM 0 HB2 ARG A 67 5.263 19.344 20.676 1.00 0.00 H new ATOM 0 HB3 ARG A 67 4.050 18.934 21.872 1.00 0.00 H new ATOM 0 HG2 ARG A 67 3.781 21.389 22.367 1.00 0.00 H new ATOM 0 HG3 ARG A 67 4.899 21.737 21.063 1.00 0.00 H new ATOM 0 HD2 ARG A 67 3.389 20.445 19.502 1.00 0.00 H new ATOM 0 HD3 ARG A 67 2.245 20.271 20.818 1.00 0.00 H new ATOM 0 HE ARG A 67 2.811 23.041 20.569 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.290 20.406 18.773 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.208 21.483 17.883 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.436 24.416 19.412 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.291 23.747 18.245 1.00 0.00 H new ATOM 1023 N PRO A 68 6.181 17.710 24.173 1.00 0.00 N ATOM 1024 CA PRO A 68 6.691 16.391 24.574 1.00 0.00 C ATOM 1025 C PRO A 68 5.955 15.226 23.909 1.00 0.00 C ATOM 1026 O PRO A 68 6.257 14.062 24.164 1.00 0.00 O ATOM 1027 CB PRO A 68 6.468 16.374 26.088 1.00 0.00 C ATOM 1028 CG PRO A 68 5.340 17.316 26.317 1.00 0.00 C ATOM 1029 CD PRO A 68 5.476 18.390 25.275 1.00 0.00 C ATOM 0 HA PRO A 68 7.730 16.258 24.273 1.00 0.00 H new ATOM 0 HB2 PRO A 68 6.224 15.372 26.441 1.00 0.00 H new ATOM 0 HB3 PRO A 68 7.363 16.691 26.623 1.00 0.00 H new ATOM 0 HG2 PRO A 68 4.381 16.805 26.227 1.00 0.00 H new ATOM 0 HG3 PRO A 68 5.383 17.739 27.321 1.00 0.00 H new ATOM 0 HD2 PRO A 68 4.504 18.767 24.958 1.00 0.00 H new ATOM 0 HD3 PRO A 68 6.043 19.243 25.649 1.00 0.00 H new ATOM 1037 N ASN A 69 4.987 15.536 23.063 1.00 0.00 N ATOM 1038 CA ASN A 69 4.269 14.509 22.324 1.00 0.00 C ATOM 1039 C ASN A 69 4.526 14.639 20.834 1.00 0.00 C ATOM 1040 O ASN A 69 3.715 14.215 20.011 1.00 0.00 O ATOM 1041 CB ASN A 69 2.772 14.566 22.622 1.00 0.00 C ATOM 1042 CG ASN A 69 2.365 13.596 23.717 1.00 0.00 C ATOM 1043 OD1 ASN A 69 3.288 13.279 24.617 1.00 0.00 O flip ATOM 1044 ND2 ASN A 69 1.230 13.125 23.749 1.00 0.00 N flip ATOM 0 H ASN A 69 4.680 16.489 22.870 1.00 0.00 H new ATOM 0 HA ASN A 69 4.641 13.538 22.651 1.00 0.00 H new ATOM 0 HB2 ASN A 69 2.501 15.579 22.918 1.00 0.00 H new ATOM 0 HB3 ASN A 69 2.214 14.340 21.713 1.00 0.00 H new ATOM 0 HD21 ASN A 69 0.547 13.392 23.040 1.00 0.00 H new ATOM 0 HD22 ASN A 69 0.971 12.467 24.484 1.00 0.00 H new ATOM 1051 N TYR A 70 5.660 15.232 20.490 1.00 0.00 N ATOM 1052 CA TYR A 70 6.102 15.260 19.107 1.00 0.00 C ATOM 1053 C TYR A 70 6.951 14.014 18.842 1.00 0.00 C ATOM 1054 O TYR A 70 7.158 13.202 19.747 1.00 0.00 O ATOM 1055 CB TYR A 70 6.892 16.539 18.814 1.00 0.00 C ATOM 1056 CG TYR A 70 6.665 17.086 17.418 1.00 0.00 C ATOM 1057 CD1 TYR A 70 5.609 17.953 17.160 1.00 0.00 C ATOM 1058 CD2 TYR A 70 7.496 16.735 16.361 1.00 0.00 C ATOM 1059 CE1 TYR A 70 5.388 18.452 15.891 1.00 0.00 C ATOM 1060 CE2 TYR A 70 7.279 17.231 15.087 1.00 0.00 C ATOM 1061 CZ TYR A 70 6.224 18.088 14.857 1.00 0.00 C ATOM 1062 OH TYR A 70 6.002 18.576 13.589 1.00 0.00 O ATOM 0 H TYR A 70 6.286 15.697 21.147 1.00 0.00 H new ATOM 0 HA TYR A 70 5.237 15.258 18.443 1.00 0.00 H new ATOM 0 HB2 TYR A 70 6.617 17.301 19.543 1.00 0.00 H new ATOM 0 HB3 TYR A 70 7.955 16.338 18.948 1.00 0.00 H new ATOM 0 HD1 TYR A 70 4.950 18.241 17.966 1.00 0.00 H new ATOM 0 HD2 TYR A 70 8.324 16.065 16.536 1.00 0.00 H new ATOM 0 HE1 TYR A 70 4.563 19.125 15.710 1.00 0.00 H new ATOM 0 HE2 TYR A 70 7.934 16.948 14.276 1.00 0.00 H new ATOM 0 HH TYR A 70 6.350 19.490 13.525 1.00 0.00 H new ATOM 1072 N GLN A 71 7.445 13.862 17.621 1.00 0.00 N ATOM 1073 CA GLN A 71 8.146 12.643 17.227 1.00 0.00 C ATOM 1074 C GLN A 71 9.415 12.410 18.051 1.00 0.00 C ATOM 1075 O GLN A 71 9.446 11.544 18.922 1.00 0.00 O ATOM 1076 CB GLN A 71 8.476 12.675 15.733 1.00 0.00 C ATOM 1077 CG GLN A 71 9.054 11.368 15.216 1.00 0.00 C ATOM 1078 CD GLN A 71 9.157 11.318 13.702 1.00 0.00 C ATOM 1079 OE1 GLN A 71 8.226 11.961 13.006 1.00 0.00 O flip ATOM 1080 NE2 GLN A 71 10.060 10.687 13.157 1.00 0.00 N flip ATOM 0 H GLN A 71 7.375 14.565 16.886 1.00 0.00 H new ATOM 0 HA GLN A 71 7.475 11.807 17.427 1.00 0.00 H new ATOM 0 HB2 GLN A 71 7.571 12.910 15.173 1.00 0.00 H new ATOM 0 HB3 GLN A 71 9.187 13.479 15.542 1.00 0.00 H new ATOM 0 HG2 GLN A 71 10.045 11.221 15.646 1.00 0.00 H new ATOM 0 HG3 GLN A 71 8.431 10.542 15.559 1.00 0.00 H new ATOM 0 HE21 GLN A 71 10.759 10.205 13.723 1.00 0.00 H new ATOM 0 HE22 GLN A 71 10.111 10.646 12.139 1.00 0.00 H new ATOM 1089 N PHE A 72 10.454 13.194 17.799 1.00 0.00 N ATOM 1090 CA PHE A 72 11.748 12.955 18.435 1.00 0.00 C ATOM 1091 C PHE A 72 11.905 13.718 19.747 1.00 0.00 C ATOM 1092 O PHE A 72 13.009 13.821 20.278 1.00 0.00 O ATOM 1093 CB PHE A 72 12.893 13.309 17.486 1.00 0.00 C ATOM 1094 CG PHE A 72 13.088 12.311 16.381 1.00 0.00 C ATOM 1095 CD1 PHE A 72 13.015 10.949 16.636 1.00 0.00 C ATOM 1096 CD2 PHE A 72 13.347 12.732 15.089 1.00 0.00 C ATOM 1097 CE1 PHE A 72 13.195 10.029 15.621 1.00 0.00 C ATOM 1098 CE2 PHE A 72 13.530 11.817 14.072 1.00 0.00 C ATOM 1099 CZ PHE A 72 13.454 10.465 14.336 1.00 0.00 C ATOM 0 H PHE A 72 10.431 13.994 17.166 1.00 0.00 H new ATOM 0 HA PHE A 72 11.788 11.891 18.668 1.00 0.00 H new ATOM 0 HB2 PHE A 72 12.702 14.289 17.049 1.00 0.00 H new ATOM 0 HB3 PHE A 72 13.817 13.390 18.059 1.00 0.00 H new ATOM 0 HD1 PHE A 72 12.815 10.604 17.640 1.00 0.00 H new ATOM 0 HD2 PHE A 72 13.407 13.789 14.874 1.00 0.00 H new ATOM 0 HE1 PHE A 72 13.133 8.972 15.832 1.00 0.00 H new ATOM 0 HE2 PHE A 72 13.733 12.160 13.068 1.00 0.00 H new ATOM 0 HZ PHE A 72 13.597 9.749 13.540 1.00 0.00 H new ATOM 1109 N THR A 73 10.812 14.226 20.288 1.00 0.00 N ATOM 1110 CA THR A 73 10.873 14.924 21.562 1.00 0.00 C ATOM 1111 C THR A 73 10.895 13.921 22.712 1.00 0.00 C ATOM 1112 O THR A 73 11.573 14.128 23.721 1.00 0.00 O ATOM 1113 CB THR A 73 9.691 15.893 21.732 1.00 0.00 C ATOM 1114 OG1 THR A 73 9.534 16.656 20.531 1.00 0.00 O ATOM 1115 CG2 THR A 73 9.930 16.835 22.902 1.00 0.00 C ATOM 0 H THR A 73 9.882 14.170 19.872 1.00 0.00 H new ATOM 0 HA THR A 73 11.792 15.510 21.576 1.00 0.00 H new ATOM 0 HB THR A 73 8.788 15.315 21.931 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.891 17.379 20.685 1.00 0.00 H new ATOM 0 HG21 THR A 73 9.081 17.511 23.004 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.044 16.256 23.818 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.836 17.414 22.724 1.00 0.00 H new ATOM 1123 N ASN A 74 10.194 12.806 22.527 1.00 0.00 N ATOM 1124 CA ASN A 74 10.125 11.768 23.554 1.00 0.00 C ATOM 1125 C ASN A 74 11.340 10.854 23.457 1.00 0.00 C ATOM 1126 O ASN A 74 11.471 9.889 24.208 1.00 0.00 O ATOM 1127 CB ASN A 74 8.846 10.940 23.408 1.00 0.00 C ATOM 1128 CG ASN A 74 8.508 10.164 24.669 1.00 0.00 C ATOM 1129 OD1 ASN A 74 8.805 10.598 25.783 1.00 0.00 O ATOM 1130 ND2 ASN A 74 7.891 9.010 24.504 1.00 0.00 N ATOM 0 H ASN A 74 9.667 12.597 21.679 1.00 0.00 H new ATOM 0 HA ASN A 74 10.115 12.255 24.529 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.016 11.601 23.159 1.00 0.00 H new ATOM 0 HB3 ASN A 74 8.960 10.244 22.577 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.643 8.444 25.315 1.00 0.00 H new ATOM 0 HD22 ASN A 74 7.662 8.684 23.565 1.00 0.00 H new ATOM 1137 N LEU A 75 12.248 11.188 22.543 1.00 0.00 N ATOM 1138 CA LEU A 75 13.449 10.393 22.309 1.00 0.00 C ATOM 1139 C LEU A 75 14.362 10.409 23.538 1.00 0.00 C ATOM 1140 O LEU A 75 15.336 9.664 23.617 1.00 0.00 O ATOM 1141 CB LEU A 75 14.188 10.919 21.076 1.00 0.00 C ATOM 1142 CG LEU A 75 15.285 10.005 20.529 1.00 0.00 C ATOM 1143 CD1 LEU A 75 14.738 8.611 20.252 1.00 0.00 C ATOM 1144 CD2 LEU A 75 15.872 10.600 19.264 1.00 0.00 C ATOM 0 H LEU A 75 12.172 12.013 21.947 1.00 0.00 H new ATOM 0 HA LEU A 75 13.155 9.359 22.128 1.00 0.00 H new ATOM 0 HB2 LEU A 75 13.459 11.097 20.285 1.00 0.00 H new ATOM 0 HB3 LEU A 75 14.632 11.883 21.323 1.00 0.00 H new ATOM 0 HG LEU A 75 16.071 9.920 21.280 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.536 7.978 19.864 1.00 0.00 H new ATOM 0 HD12 LEU A 75 14.351 8.182 21.176 1.00 0.00 H new ATOM 0 HD13 LEU A 75 13.935 8.675 19.518 1.00 0.00 H new ATOM 0 HD21 LEU A 75 16.653 9.943 18.881 1.00 0.00 H new ATOM 0 HD22 LEU A 75 15.088 10.707 18.515 1.00 0.00 H new ATOM 0 HD23 LEU A 75 16.298 11.578 19.486 1.00 0.00 H new ATOM 1156 N LYS A 76 14.019 11.258 24.503 1.00 0.00 N ATOM 1157 CA LYS A 76 14.708 11.304 25.788 1.00 0.00 C ATOM 1158 C LYS A 76 14.541 9.979 26.535 1.00 0.00 C ATOM 1159 O LYS A 76 15.354 9.627 27.390 1.00 0.00 O ATOM 1160 CB LYS A 76 14.136 12.442 26.638 1.00 0.00 C ATOM 1161 CG LYS A 76 12.637 12.315 26.867 1.00 0.00 C ATOM 1162 CD LYS A 76 12.103 13.383 27.802 1.00 0.00 C ATOM 1163 CE LYS A 76 10.596 13.261 27.944 1.00 0.00 C ATOM 1164 NZ LYS A 76 10.026 14.268 28.874 1.00 0.00 N ATOM 0 H LYS A 76 13.258 11.931 24.416 1.00 0.00 H new ATOM 0 HA LYS A 76 15.769 11.475 25.608 1.00 0.00 H new ATOM 0 HB2 LYS A 76 14.645 12.460 27.602 1.00 0.00 H new ATOM 0 HB3 LYS A 76 14.344 13.394 26.149 1.00 0.00 H new ATOM 0 HG2 LYS A 76 12.119 12.381 25.910 1.00 0.00 H new ATOM 0 HG3 LYS A 76 12.417 11.331 27.281 1.00 0.00 H new ATOM 0 HD2 LYS A 76 12.575 13.288 28.780 1.00 0.00 H new ATOM 0 HD3 LYS A 76 12.359 14.371 27.419 1.00 0.00 H new ATOM 0 HE2 LYS A 76 10.132 13.374 26.964 1.00 0.00 H new ATOM 0 HE3 LYS A 76 10.348 12.261 28.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.996 14.141 28.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.446 14.146 29.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.237 15.224 28.522 1.00 0.00 H new ATOM 1178 N ALA A 77 13.480 9.251 26.197 1.00 0.00 N ATOM 1179 CA ALA A 77 13.161 7.993 26.861 1.00 0.00 C ATOM 1180 C ALA A 77 13.889 6.823 26.209 1.00 0.00 C ATOM 1181 O ALA A 77 13.651 5.664 26.548 1.00 0.00 O ATOM 1182 CB ALA A 77 11.657 7.761 26.839 1.00 0.00 C ATOM 0 H ALA A 77 12.823 9.514 25.462 1.00 0.00 H new ATOM 0 HA ALA A 77 13.497 8.059 27.896 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.427 6.819 27.337 1.00 0.00 H new ATOM 0 HB2 ALA A 77 11.155 8.578 27.358 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.310 7.720 25.806 1.00 0.00 H new ATOM 1188 N ALA A 78 14.778 7.128 25.273 1.00 0.00 N ATOM 1189 CA ALA A 78 15.545 6.098 24.595 1.00 0.00 C ATOM 1190 C ALA A 78 16.900 5.903 25.263 1.00 0.00 C ATOM 1191 O ALA A 78 17.515 6.856 25.744 1.00 0.00 O ATOM 1192 CB ALA A 78 15.722 6.435 23.123 1.00 0.00 C ATOM 0 H ALA A 78 14.984 8.079 24.968 1.00 0.00 H new ATOM 0 HA ALA A 78 14.989 5.163 24.668 1.00 0.00 H new ATOM 0 HB1 ALA A 78 16.300 5.649 22.637 1.00 0.00 H new ATOM 0 HB2 ALA A 78 14.744 6.514 22.648 1.00 0.00 H new ATOM 0 HB3 ALA A 78 16.249 7.384 23.028 1.00 0.00 H new ATOM 1198 N LYS A 79 17.350 4.660 25.284 1.00 0.00 N ATOM 1199 CA LYS A 79 18.604 4.295 25.917 1.00 0.00 C ATOM 1200 C LYS A 79 19.630 3.929 24.852 1.00 0.00 C ATOM 1201 O LYS A 79 19.313 3.897 23.660 1.00 0.00 O ATOM 1202 CB LYS A 79 18.409 3.101 26.867 1.00 0.00 C ATOM 1203 CG LYS A 79 17.356 3.311 27.956 1.00 0.00 C ATOM 1204 CD LYS A 79 15.927 3.215 27.426 1.00 0.00 C ATOM 1205 CE LYS A 79 15.645 1.868 26.774 1.00 0.00 C ATOM 1206 NZ LYS A 79 15.701 0.745 27.747 1.00 0.00 N ATOM 0 H LYS A 79 16.855 3.875 24.862 1.00 0.00 H new ATOM 0 HA LYS A 79 18.958 5.149 26.495 1.00 0.00 H new ATOM 0 HB2 LYS A 79 18.132 2.227 26.277 1.00 0.00 H new ATOM 0 HB3 LYS A 79 19.363 2.874 27.343 1.00 0.00 H new ATOM 0 HG2 LYS A 79 17.498 2.567 28.740 1.00 0.00 H new ATOM 0 HG3 LYS A 79 17.504 4.289 28.414 1.00 0.00 H new ATOM 0 HD2 LYS A 79 15.226 3.374 28.245 1.00 0.00 H new ATOM 0 HD3 LYS A 79 15.756 4.011 26.701 1.00 0.00 H new ATOM 0 HE2 LYS A 79 14.660 1.892 26.307 1.00 0.00 H new ATOM 0 HE3 LYS A 79 16.370 1.693 25.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 15.453 -0.143 27.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 16.662 0.671 28.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 15.027 0.921 28.519 1.00 0.00 H new ATOM 1220 N LYS A 80 20.846 3.619 25.286 1.00 0.00 N ATOM 1221 CA LYS A 80 21.913 3.234 24.363 1.00 0.00 C ATOM 1222 C LYS A 80 21.663 1.836 23.813 1.00 0.00 C ATOM 1223 O LYS A 80 22.266 1.413 22.832 1.00 0.00 O ATOM 1224 CB LYS A 80 23.280 3.287 25.054 1.00 0.00 C ATOM 1225 CG LYS A 80 23.463 2.238 26.139 1.00 0.00 C ATOM 1226 CD LYS A 80 23.726 2.876 27.490 1.00 0.00 C ATOM 1227 CE LYS A 80 23.951 1.827 28.565 1.00 0.00 C ATOM 1228 NZ LYS A 80 24.256 2.439 29.886 1.00 0.00 N ATOM 0 H LYS A 80 21.120 3.626 26.269 1.00 0.00 H new ATOM 0 HA LYS A 80 21.915 3.945 23.537 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.060 3.160 24.304 1.00 0.00 H new ATOM 0 HB3 LYS A 80 23.417 4.276 25.492 1.00 0.00 H new ATOM 0 HG2 LYS A 80 22.571 1.614 26.197 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.294 1.583 25.877 1.00 0.00 H new ATOM 0 HD2 LYS A 80 24.600 3.524 27.424 1.00 0.00 H new ATOM 0 HD3 LYS A 80 22.881 3.507 27.767 1.00 0.00 H new ATOM 0 HE2 LYS A 80 23.063 1.201 28.652 1.00 0.00 H new ATOM 0 HE3 LYS A 80 24.773 1.175 28.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 24.403 1.688 30.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 25.118 3.016 29.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 23.461 3.041 30.182 1.00 0.00 H new ATOM 1242 N GLY A 81 20.767 1.126 24.460 1.00 0.00 N ATOM 1243 CA GLY A 81 20.404 -0.198 24.011 1.00 0.00 C ATOM 1244 C GLY A 81 18.908 -0.358 23.915 1.00 0.00 C ATOM 1245 O GLY A 81 18.321 -1.228 24.555 1.00 0.00 O ATOM 0 H GLY A 81 20.277 1.442 25.297 1.00 0.00 H new ATOM 0 HA2 GLY A 81 20.855 -0.389 23.037 1.00 0.00 H new ATOM 0 HA3 GLY A 81 20.807 -0.940 24.700 1.00 0.00 H new ATOM 1249 N SER A 82 18.291 0.506 23.126 1.00 0.00 N ATOM 1250 CA SER A 82 16.874 0.430 22.866 1.00 0.00 C ATOM 1251 C SER A 82 16.631 -0.523 21.705 1.00 0.00 C ATOM 1252 O SER A 82 17.490 -1.343 21.367 1.00 0.00 O ATOM 1253 CB SER A 82 16.344 1.825 22.527 1.00 0.00 C ATOM 1254 OG SER A 82 16.769 2.774 23.491 1.00 0.00 O ATOM 0 H SER A 82 18.762 1.276 22.651 1.00 0.00 H new ATOM 0 HA SER A 82 16.352 0.059 23.748 1.00 0.00 H new ATOM 0 HB2 SER A 82 16.695 2.122 21.539 1.00 0.00 H new ATOM 0 HB3 SER A 82 15.255 1.805 22.486 1.00 0.00 H new ATOM 0 HG SER A 82 17.708 3.005 23.331 1.00 0.00 H new ATOM 1260 N MET A 83 15.480 -0.418 21.096 1.00 0.00 N ATOM 1261 CA MET A 83 15.180 -1.226 19.931 1.00 0.00 C ATOM 1262 C MET A 83 14.532 -0.371 18.861 1.00 0.00 C ATOM 1263 O MET A 83 13.359 -0.017 18.956 1.00 0.00 O ATOM 1264 CB MET A 83 14.283 -2.407 20.294 1.00 0.00 C ATOM 1265 CG MET A 83 14.427 -3.551 19.311 1.00 0.00 C ATOM 1266 SD MET A 83 16.113 -4.195 19.269 1.00 0.00 S ATOM 1267 CE MET A 83 16.293 -4.534 17.525 1.00 0.00 C ATOM 0 H MET A 83 14.733 0.215 21.381 1.00 0.00 H new ATOM 0 HA MET A 83 16.115 -1.629 19.543 1.00 0.00 H new ATOM 0 HB2 MET A 83 14.531 -2.756 21.296 1.00 0.00 H new ATOM 0 HB3 MET A 83 13.244 -2.079 20.319 1.00 0.00 H new ATOM 0 HG2 MET A 83 13.739 -4.352 19.583 1.00 0.00 H new ATOM 0 HG3 MET A 83 14.143 -3.211 18.315 1.00 0.00 H new ATOM 0 HE1 MET A 83 17.273 -4.972 17.339 1.00 0.00 H new ATOM 0 HE2 MET A 83 15.518 -5.231 17.208 1.00 0.00 H new ATOM 0 HE3 MET A 83 16.198 -3.605 16.962 1.00 0.00 H new ATOM 1277 N VAL A 84 15.311 -0.025 17.853 1.00 0.00 N ATOM 1278 CA VAL A 84 14.842 0.853 16.800 1.00 0.00 C ATOM 1279 C VAL A 84 14.387 0.046 15.600 1.00 0.00 C ATOM 1280 O VAL A 84 15.130 -0.788 15.078 1.00 0.00 O ATOM 1281 CB VAL A 84 15.935 1.852 16.371 1.00 0.00 C ATOM 1282 CG1 VAL A 84 15.478 2.711 15.202 1.00 0.00 C ATOM 1283 CG2 VAL A 84 16.331 2.721 17.549 1.00 0.00 C ATOM 0 H VAL A 84 16.275 -0.340 17.742 1.00 0.00 H new ATOM 0 HA VAL A 84 13.998 1.418 17.195 1.00 0.00 H new ATOM 0 HB VAL A 84 16.804 1.283 16.038 1.00 0.00 H new ATOM 0 HG11 VAL A 84 16.273 3.403 14.926 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.242 2.072 14.351 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.590 3.274 15.490 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.104 3.424 17.239 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.460 3.272 17.904 1.00 0.00 H new ATOM 0 HG23 VAL A 84 16.714 2.092 18.352 1.00 0.00 H new ATOM 1293 N TYR A 85 13.158 0.280 15.187 1.00 0.00 N ATOM 1294 CA TYR A 85 12.606 -0.397 14.036 1.00 0.00 C ATOM 1295 C TYR A 85 12.473 0.561 12.872 1.00 0.00 C ATOM 1296 O TYR A 85 11.838 1.610 12.984 1.00 0.00 O ATOM 1297 CB TYR A 85 11.242 -0.998 14.367 1.00 0.00 C ATOM 1298 CG TYR A 85 11.290 -2.034 15.460 1.00 0.00 C ATOM 1299 CD1 TYR A 85 11.965 -3.230 15.267 1.00 0.00 C ATOM 1300 CD2 TYR A 85 10.654 -1.823 16.674 1.00 0.00 C ATOM 1301 CE1 TYR A 85 12.008 -4.190 16.261 1.00 0.00 C ATOM 1302 CE2 TYR A 85 10.691 -2.774 17.673 1.00 0.00 C ATOM 1303 CZ TYR A 85 11.369 -3.956 17.462 1.00 0.00 C ATOM 1304 OH TYR A 85 11.409 -4.905 18.458 1.00 0.00 O ATOM 0 H TYR A 85 12.521 0.938 15.636 1.00 0.00 H new ATOM 0 HA TYR A 85 13.287 -1.202 13.758 1.00 0.00 H new ATOM 0 HB2 TYR A 85 10.564 -0.198 14.665 1.00 0.00 H new ATOM 0 HB3 TYR A 85 10.825 -1.450 13.467 1.00 0.00 H new ATOM 0 HD1 TYR A 85 12.464 -3.414 14.327 1.00 0.00 H new ATOM 0 HD2 TYR A 85 10.121 -0.899 16.840 1.00 0.00 H new ATOM 0 HE1 TYR A 85 12.538 -5.117 16.099 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.192 -2.594 18.614 1.00 0.00 H new ATOM 0 HH TYR A 85 10.910 -4.582 19.238 1.00 0.00 H new ATOM 1314 N PHE A 86 13.091 0.207 11.765 1.00 0.00 N ATOM 1315 CA PHE A 86 12.937 0.971 10.543 1.00 0.00 C ATOM 1316 C PHE A 86 12.130 0.148 9.560 1.00 0.00 C ATOM 1317 O PHE A 86 12.628 -0.822 8.983 1.00 0.00 O ATOM 1318 CB PHE A 86 14.290 1.355 9.941 1.00 0.00 C ATOM 1319 CG PHE A 86 14.169 2.304 8.782 1.00 0.00 C ATOM 1320 CD1 PHE A 86 13.554 3.534 8.944 1.00 0.00 C ATOM 1321 CD2 PHE A 86 14.662 1.965 7.534 1.00 0.00 C ATOM 1322 CE1 PHE A 86 13.433 4.411 7.885 1.00 0.00 C ATOM 1323 CE2 PHE A 86 14.544 2.837 6.467 1.00 0.00 C ATOM 1324 CZ PHE A 86 13.929 4.063 6.644 1.00 0.00 C ATOM 0 H PHE A 86 13.704 -0.604 11.685 1.00 0.00 H new ATOM 0 HA PHE A 86 12.417 1.902 10.769 1.00 0.00 H new ATOM 0 HB2 PHE A 86 14.909 1.811 10.714 1.00 0.00 H new ATOM 0 HB3 PHE A 86 14.804 0.452 9.612 1.00 0.00 H new ATOM 0 HD1 PHE A 86 13.164 3.811 9.912 1.00 0.00 H new ATOM 0 HD2 PHE A 86 15.144 1.009 7.392 1.00 0.00 H new ATOM 0 HE1 PHE A 86 12.951 5.367 8.027 1.00 0.00 H new ATOM 0 HE2 PHE A 86 14.931 2.561 5.497 1.00 0.00 H new ATOM 0 HZ PHE A 86 13.837 4.747 5.813 1.00 0.00 H new ATOM 1334 N LYS A 87 10.875 0.512 9.400 1.00 0.00 N ATOM 1335 CA LYS A 87 9.962 -0.277 8.604 1.00 0.00 C ATOM 1336 C LYS A 87 9.794 0.311 7.225 1.00 0.00 C ATOM 1337 O LYS A 87 9.121 1.315 7.031 1.00 0.00 O ATOM 1338 CB LYS A 87 8.621 -0.374 9.298 1.00 0.00 C ATOM 1339 CG LYS A 87 7.721 -1.482 8.779 1.00 0.00 C ATOM 1340 CD LYS A 87 6.486 -1.635 9.655 1.00 0.00 C ATOM 1341 CE LYS A 87 5.564 -0.429 9.550 1.00 0.00 C ATOM 1342 NZ LYS A 87 4.780 -0.444 8.286 1.00 0.00 N ATOM 0 H LYS A 87 10.465 1.350 9.812 1.00 0.00 H new ATOM 0 HA LYS A 87 10.382 -1.277 8.495 1.00 0.00 H new ATOM 0 HB2 LYS A 87 8.788 -0.529 10.364 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.102 0.578 9.192 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.420 -1.262 7.755 1.00 0.00 H new ATOM 0 HG3 LYS A 87 8.272 -2.422 8.754 1.00 0.00 H new ATOM 0 HD2 LYS A 87 5.943 -2.534 9.363 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.791 -1.770 10.693 1.00 0.00 H new ATOM 0 HE2 LYS A 87 4.883 -0.417 10.401 1.00 0.00 H new ATOM 0 HE3 LYS A 87 6.154 0.486 9.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 4.349 0.490 8.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 5.410 -0.668 7.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 4.033 -1.164 8.350 1.00 0.00 H new ATOM 1356 N VAL A 88 10.405 -0.340 6.276 1.00 0.00 N ATOM 1357 CA VAL A 88 10.329 0.083 4.891 1.00 0.00 C ATOM 1358 C VAL A 88 9.193 -0.663 4.216 1.00 0.00 C ATOM 1359 O VAL A 88 9.290 -1.854 3.921 1.00 0.00 O ATOM 1360 CB VAL A 88 11.668 -0.116 4.138 1.00 0.00 C ATOM 1361 CG1 VAL A 88 12.245 -1.505 4.375 1.00 0.00 C ATOM 1362 CG2 VAL A 88 11.496 0.147 2.649 1.00 0.00 C ATOM 0 H VAL A 88 10.969 -1.176 6.431 1.00 0.00 H new ATOM 0 HA VAL A 88 10.131 1.155 4.863 1.00 0.00 H new ATOM 0 HB VAL A 88 12.378 0.609 4.537 1.00 0.00 H new ATOM 0 HG11 VAL A 88 13.184 -1.607 3.831 1.00 0.00 H new ATOM 0 HG12 VAL A 88 12.426 -1.647 5.440 1.00 0.00 H new ATOM 0 HG13 VAL A 88 11.539 -2.257 4.024 1.00 0.00 H new ATOM 0 HG21 VAL A 88 12.449 0.001 2.141 1.00 0.00 H new ATOM 0 HG22 VAL A 88 10.758 -0.543 2.240 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.157 1.172 2.497 1.00 0.00 H new ATOM 1372 N GLY A 89 8.100 0.045 4.004 1.00 0.00 N ATOM 1373 CA GLY A 89 6.873 -0.606 3.612 1.00 0.00 C ATOM 1374 C GLY A 89 6.372 -1.501 4.730 1.00 0.00 C ATOM 1375 O GLY A 89 5.844 -1.015 5.734 1.00 0.00 O ATOM 0 H GLY A 89 8.040 1.059 4.096 1.00 0.00 H new ATOM 0 HA2 GLY A 89 6.118 0.142 3.369 1.00 0.00 H new ATOM 0 HA3 GLY A 89 7.038 -1.196 2.711 1.00 0.00 H new ATOM 1379 N ASN A 90 6.574 -2.803 4.580 1.00 0.00 N ATOM 1380 CA ASN A 90 6.192 -3.758 5.612 1.00 0.00 C ATOM 1381 C ASN A 90 7.432 -4.422 6.217 1.00 0.00 C ATOM 1382 O ASN A 90 7.349 -5.094 7.243 1.00 0.00 O ATOM 1383 CB ASN A 90 5.253 -4.822 5.030 1.00 0.00 C ATOM 1384 CG ASN A 90 4.680 -5.755 6.084 1.00 0.00 C ATOM 1385 OD1 ASN A 90 4.400 -5.223 7.266 1.00 0.00 O flip ATOM 1386 ND2 ASN A 90 4.467 -6.943 5.824 1.00 0.00 N flip ATOM 0 H ASN A 90 7.000 -3.222 3.754 1.00 0.00 H new ATOM 0 HA ASN A 90 5.668 -3.220 6.402 1.00 0.00 H new ATOM 0 HB2 ASN A 90 4.434 -4.328 4.507 1.00 0.00 H new ATOM 0 HB3 ASN A 90 5.795 -5.410 4.289 1.00 0.00 H new ATOM 0 HD21 ASN A 90 4.697 -7.312 4.902 1.00 0.00 H new ATOM 0 HD22 ASN A 90 4.061 -7.555 6.532 1.00 0.00 H new ATOM 1393 N GLU A 91 8.587 -4.198 5.601 1.00 0.00 N ATOM 1394 CA GLU A 91 9.818 -4.852 6.038 1.00 0.00 C ATOM 1395 C GLU A 91 10.388 -4.131 7.248 1.00 0.00 C ATOM 1396 O GLU A 91 10.520 -2.909 7.244 1.00 0.00 O ATOM 1397 CB GLU A 91 10.857 -4.867 4.918 1.00 0.00 C ATOM 1398 CG GLU A 91 10.351 -5.466 3.617 1.00 0.00 C ATOM 1399 CD GLU A 91 11.407 -5.464 2.534 1.00 0.00 C ATOM 1400 OE1 GLU A 91 11.630 -4.403 1.917 1.00 0.00 O ATOM 1401 OE2 GLU A 91 12.024 -6.523 2.295 1.00 0.00 O ATOM 0 H GLU A 91 8.698 -3.573 4.803 1.00 0.00 H new ATOM 0 HA GLU A 91 9.578 -5.881 6.304 1.00 0.00 H new ATOM 0 HB2 GLU A 91 11.190 -3.846 4.731 1.00 0.00 H new ATOM 0 HB3 GLU A 91 11.728 -5.431 5.252 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.019 -6.489 3.796 1.00 0.00 H new ATOM 0 HG3 GLU A 91 9.482 -4.904 3.275 1.00 0.00 H new ATOM 1408 N THR A 92 10.733 -4.882 8.275 1.00 0.00 N ATOM 1409 CA THR A 92 11.199 -4.295 9.517 1.00 0.00 C ATOM 1410 C THR A 92 12.697 -4.521 9.709 1.00 0.00 C ATOM 1411 O THR A 92 13.155 -5.660 9.797 1.00 0.00 O ATOM 1412 CB THR A 92 10.440 -4.891 10.716 1.00 0.00 C ATOM 1413 OG1 THR A 92 9.039 -4.957 10.416 1.00 0.00 O ATOM 1414 CG2 THR A 92 10.652 -4.051 11.966 1.00 0.00 C ATOM 0 H THR A 92 10.700 -5.901 8.275 1.00 0.00 H new ATOM 0 HA THR A 92 11.009 -3.223 9.462 1.00 0.00 H new ATOM 0 HB THR A 92 10.826 -5.893 10.902 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.558 -5.338 11.180 1.00 0.00 H new ATOM 0 HG21 THR A 92 10.105 -4.493 12.799 1.00 0.00 H new ATOM 0 HG22 THR A 92 11.715 -4.018 12.206 1.00 0.00 H new ATOM 0 HG23 THR A 92 10.288 -3.039 11.790 1.00 0.00 H new ATOM 1422 N ARG A 93 13.457 -3.437 9.752 1.00 0.00 N ATOM 1423 CA ARG A 93 14.880 -3.521 10.035 1.00 0.00 C ATOM 1424 C ARG A 93 15.133 -3.179 11.499 1.00 0.00 C ATOM 1425 O ARG A 93 14.448 -2.331 12.071 1.00 0.00 O ATOM 1426 CB ARG A 93 15.682 -2.587 9.122 1.00 0.00 C ATOM 1427 CG ARG A 93 15.525 -2.886 7.637 1.00 0.00 C ATOM 1428 CD ARG A 93 15.861 -4.334 7.313 1.00 0.00 C ATOM 1429 NE ARG A 93 17.218 -4.703 7.720 1.00 0.00 N ATOM 1430 CZ ARG A 93 17.612 -5.960 7.933 1.00 0.00 C ATOM 1431 NH1 ARG A 93 16.770 -6.969 7.756 1.00 0.00 N ATOM 1432 NH2 ARG A 93 18.855 -6.205 8.306 1.00 0.00 N ATOM 0 H ARG A 93 13.112 -2.490 9.595 1.00 0.00 H new ATOM 0 HA ARG A 93 15.212 -4.541 9.841 1.00 0.00 H new ATOM 0 HB2 ARG A 93 15.373 -1.559 9.310 1.00 0.00 H new ATOM 0 HB3 ARG A 93 16.737 -2.656 9.386 1.00 0.00 H new ATOM 0 HG2 ARG A 93 14.501 -2.673 7.330 1.00 0.00 H new ATOM 0 HG3 ARG A 93 16.174 -2.225 7.063 1.00 0.00 H new ATOM 0 HD2 ARG A 93 15.146 -4.989 7.811 1.00 0.00 H new ATOM 0 HD3 ARG A 93 15.750 -4.497 6.241 1.00 0.00 H new ATOM 0 HE ARG A 93 17.901 -3.957 7.848 1.00 0.00 H new ATOM 0 HH11 ARG A 93 15.813 -6.787 7.455 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.080 -7.927 7.921 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.511 -5.434 8.431 1.00 0.00 H new ATOM 0 HH22 ARG A 93 19.159 -7.165 8.469 1.00 0.00 H new ATOM 1446 N LYS A 94 16.112 -3.842 12.093 1.00 0.00 N ATOM 1447 CA LYS A 94 16.390 -3.703 13.517 1.00 0.00 C ATOM 1448 C LYS A 94 17.713 -2.979 13.758 1.00 0.00 C ATOM 1449 O LYS A 94 18.745 -3.341 13.191 1.00 0.00 O ATOM 1450 CB LYS A 94 16.404 -5.087 14.173 1.00 0.00 C ATOM 1451 CG LYS A 94 17.160 -6.137 13.367 1.00 0.00 C ATOM 1452 CD LYS A 94 17.070 -7.519 13.995 1.00 0.00 C ATOM 1453 CE LYS A 94 17.735 -7.556 15.357 1.00 0.00 C ATOM 1454 NZ LYS A 94 17.731 -8.922 15.936 1.00 0.00 N ATOM 0 H LYS A 94 16.734 -4.488 11.607 1.00 0.00 H new ATOM 0 HA LYS A 94 15.602 -3.099 13.967 1.00 0.00 H new ATOM 0 HB2 LYS A 94 16.855 -5.006 15.162 1.00 0.00 H new ATOM 0 HB3 LYS A 94 15.377 -5.422 14.317 1.00 0.00 H new ATOM 0 HG2 LYS A 94 16.759 -6.173 12.354 1.00 0.00 H new ATOM 0 HG3 LYS A 94 18.207 -5.845 13.285 1.00 0.00 H new ATOM 0 HD2 LYS A 94 16.023 -7.808 14.092 1.00 0.00 H new ATOM 0 HD3 LYS A 94 17.543 -8.249 13.338 1.00 0.00 H new ATOM 0 HE2 LYS A 94 18.762 -7.201 15.270 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.219 -6.874 16.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.005 -8.875 16.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 16.778 -9.330 15.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 18.408 -9.520 15.420 1.00 0.00 H new ATOM 1468 N TYR A 95 17.678 -1.955 14.603 1.00 0.00 N ATOM 1469 CA TYR A 95 18.865 -1.161 14.899 1.00 0.00 C ATOM 1470 C TYR A 95 19.019 -0.956 16.402 1.00 0.00 C ATOM 1471 O TYR A 95 18.032 -0.962 17.145 1.00 0.00 O ATOM 1472 CB TYR A 95 18.790 0.199 14.194 1.00 0.00 C ATOM 1473 CG TYR A 95 18.665 0.099 12.691 1.00 0.00 C ATOM 1474 CD1 TYR A 95 17.421 -0.015 12.087 1.00 0.00 C ATOM 1475 CD2 TYR A 95 19.790 0.111 11.875 1.00 0.00 C ATOM 1476 CE1 TYR A 95 17.300 -0.114 10.715 1.00 0.00 C ATOM 1477 CE2 TYR A 95 19.675 0.013 10.499 1.00 0.00 C ATOM 1478 CZ TYR A 95 18.428 -0.101 9.927 1.00 0.00 C ATOM 1479 OH TYR A 95 18.303 -0.197 8.559 1.00 0.00 O ATOM 0 H TYR A 95 16.838 -1.654 15.097 1.00 0.00 H new ATOM 0 HA TYR A 95 19.734 -1.705 14.530 1.00 0.00 H new ATOM 0 HB2 TYR A 95 17.937 0.754 14.584 1.00 0.00 H new ATOM 0 HB3 TYR A 95 19.683 0.774 14.438 1.00 0.00 H new ATOM 0 HD1 TYR A 95 16.532 -0.026 12.700 1.00 0.00 H new ATOM 0 HD2 TYR A 95 20.769 0.198 12.322 1.00 0.00 H new ATOM 0 HE1 TYR A 95 16.323 -0.201 10.262 1.00 0.00 H new ATOM 0 HE2 TYR A 95 20.558 0.026 9.878 1.00 0.00 H new ATOM 0 HH TYR A 95 19.192 -0.172 8.147 1.00 0.00 H new ATOM 1489 N LYS A 96 20.257 -0.788 16.843 1.00 0.00 N ATOM 1490 CA LYS A 96 20.552 -0.546 18.243 1.00 0.00 C ATOM 1491 C LYS A 96 21.201 0.826 18.396 1.00 0.00 C ATOM 1492 O LYS A 96 22.075 1.192 17.611 1.00 0.00 O ATOM 1493 CB LYS A 96 21.486 -1.636 18.781 1.00 0.00 C ATOM 1494 CG LYS A 96 21.669 -1.603 20.293 1.00 0.00 C ATOM 1495 CD LYS A 96 20.416 -2.061 21.016 1.00 0.00 C ATOM 1496 CE LYS A 96 20.055 -3.491 20.648 1.00 0.00 C ATOM 1497 NZ LYS A 96 18.771 -3.919 21.273 1.00 0.00 N ATOM 0 H LYS A 96 21.080 -0.816 16.242 1.00 0.00 H new ATOM 0 HA LYS A 96 19.625 -0.570 18.816 1.00 0.00 H new ATOM 0 HB2 LYS A 96 21.093 -2.611 18.494 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.461 -1.532 18.305 1.00 0.00 H new ATOM 0 HG2 LYS A 96 22.506 -2.243 20.573 1.00 0.00 H new ATOM 0 HG3 LYS A 96 21.922 -0.591 20.608 1.00 0.00 H new ATOM 0 HD2 LYS A 96 20.568 -1.988 22.093 1.00 0.00 H new ATOM 0 HD3 LYS A 96 19.587 -1.399 20.766 1.00 0.00 H new ATOM 0 HE2 LYS A 96 19.978 -3.578 19.564 1.00 0.00 H new ATOM 0 HE3 LYS A 96 20.854 -4.160 20.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 18.963 -4.626 22.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 18.300 -3.095 21.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 18.154 -4.336 20.547 1.00 0.00 H new ATOM 1511 N MET A 97 20.781 1.570 19.411 1.00 0.00 N ATOM 1512 CA MET A 97 21.278 2.932 19.642 1.00 0.00 C ATOM 1513 C MET A 97 22.662 2.905 20.287 1.00 0.00 C ATOM 1514 O MET A 97 22.960 3.688 21.187 1.00 0.00 O ATOM 1515 CB MET A 97 20.302 3.688 20.549 1.00 0.00 C ATOM 1516 CG MET A 97 18.882 3.721 20.017 1.00 0.00 C ATOM 1517 SD MET A 97 18.743 4.598 18.450 1.00 0.00 S ATOM 1518 CE MET A 97 18.844 6.293 18.996 1.00 0.00 C ATOM 0 H MET A 97 20.093 1.256 20.095 1.00 0.00 H new ATOM 0 HA MET A 97 21.356 3.439 18.680 1.00 0.00 H new ATOM 0 HB2 MET A 97 20.301 3.224 21.535 1.00 0.00 H new ATOM 0 HB3 MET A 97 20.657 4.711 20.678 1.00 0.00 H new ATOM 0 HG2 MET A 97 18.523 2.700 19.889 1.00 0.00 H new ATOM 0 HG3 MET A 97 18.234 4.197 20.753 1.00 0.00 H new ATOM 0 HE1 MET A 97 18.319 6.935 18.289 1.00 0.00 H new ATOM 0 HE2 MET A 97 18.386 6.386 19.981 1.00 0.00 H new ATOM 0 HE3 MET A 97 19.890 6.595 19.053 1.00 0.00 H new ATOM 1528 N THR A 98 23.516 2.033 19.788 1.00 0.00 N ATOM 1529 CA THR A 98 24.796 1.758 20.419 1.00 0.00 C ATOM 1530 C THR A 98 25.902 2.697 19.912 1.00 0.00 C ATOM 1531 O THR A 98 27.092 2.385 19.986 1.00 0.00 O ATOM 1532 CB THR A 98 25.181 0.273 20.218 1.00 0.00 C ATOM 1533 OG1 THR A 98 26.487 -0.005 20.735 1.00 0.00 O ATOM 1534 CG2 THR A 98 25.108 -0.106 18.758 1.00 0.00 C ATOM 0 H THR A 98 23.345 1.496 18.938 1.00 0.00 H new ATOM 0 HA THR A 98 24.691 1.949 21.487 1.00 0.00 H new ATOM 0 HB THR A 98 24.462 -0.329 20.774 1.00 0.00 H new ATOM 0 HG1 THR A 98 27.019 0.818 20.739 1.00 0.00 H new ATOM 0 HG21 THR A 98 25.383 -1.154 18.640 1.00 0.00 H new ATOM 0 HG22 THR A 98 24.092 0.046 18.393 1.00 0.00 H new ATOM 0 HG23 THR A 98 25.796 0.516 18.186 1.00 0.00 H new ATOM 1542 N SER A 99 25.510 3.857 19.408 1.00 0.00 N ATOM 1543 CA SER A 99 26.465 4.874 19.004 1.00 0.00 C ATOM 1544 C SER A 99 25.919 6.267 19.316 1.00 0.00 C ATOM 1545 O SER A 99 25.904 7.156 18.467 1.00 0.00 O ATOM 1546 CB SER A 99 26.781 4.729 17.521 1.00 0.00 C ATOM 1547 OG SER A 99 27.341 3.455 17.252 1.00 0.00 O ATOM 0 H SER A 99 24.533 4.117 19.269 1.00 0.00 H new ATOM 0 HA SER A 99 27.389 4.741 19.566 1.00 0.00 H new ATOM 0 HB2 SER A 99 25.872 4.863 16.935 1.00 0.00 H new ATOM 0 HB3 SER A 99 27.476 5.510 17.214 1.00 0.00 H new ATOM 0 HG SER A 99 27.536 3.379 16.295 1.00 0.00 H new ATOM 1553 N ILE A 100 25.491 6.443 20.553 1.00 0.00 N ATOM 1554 CA ILE A 100 24.930 7.705 21.010 1.00 0.00 C ATOM 1555 C ILE A 100 26.033 8.572 21.597 1.00 0.00 C ATOM 1556 O ILE A 100 26.677 8.194 22.577 1.00 0.00 O ATOM 1557 CB ILE A 100 23.821 7.489 22.068 1.00 0.00 C ATOM 1558 CG1 ILE A 100 22.608 6.791 21.444 1.00 0.00 C ATOM 1559 CG2 ILE A 100 23.407 8.813 22.691 1.00 0.00 C ATOM 1560 CD1 ILE A 100 21.496 6.499 22.433 1.00 0.00 C ATOM 0 H ILE A 100 25.522 5.718 21.269 1.00 0.00 H new ATOM 0 HA ILE A 100 24.481 8.202 20.150 1.00 0.00 H new ATOM 0 HB ILE A 100 24.222 6.849 22.854 1.00 0.00 H new ATOM 0 HG12 ILE A 100 22.214 7.415 20.642 1.00 0.00 H new ATOM 0 HG13 ILE A 100 22.933 5.855 20.989 1.00 0.00 H new ATOM 0 HG21 ILE A 100 22.627 8.638 23.432 1.00 0.00 H new ATOM 0 HG22 ILE A 100 24.269 9.273 23.174 1.00 0.00 H new ATOM 0 HG23 ILE A 100 23.028 9.478 21.915 1.00 0.00 H new ATOM 0 HD11 ILE A 100 20.672 6.005 21.918 1.00 0.00 H new ATOM 0 HD12 ILE A 100 21.873 5.849 23.223 1.00 0.00 H new ATOM 0 HD13 ILE A 100 21.143 7.433 22.870 1.00 0.00 H new ATOM 1572 N ARG A 101 26.255 9.725 20.990 1.00 0.00 N ATOM 1573 CA ARG A 101 27.321 10.609 21.419 1.00 0.00 C ATOM 1574 C ARG A 101 26.924 12.064 21.218 1.00 0.00 C ATOM 1575 O ARG A 101 26.177 12.392 20.294 1.00 0.00 O ATOM 1576 CB ARG A 101 28.606 10.293 20.652 1.00 0.00 C ATOM 1577 CG ARG A 101 28.455 10.386 19.140 1.00 0.00 C ATOM 1578 CD ARG A 101 29.719 10.911 18.475 1.00 0.00 C ATOM 1579 NE ARG A 101 30.917 10.158 18.853 1.00 0.00 N ATOM 1580 CZ ARG A 101 32.123 10.712 18.998 1.00 0.00 C ATOM 1581 NH1 ARG A 101 32.289 12.012 18.781 1.00 0.00 N ATOM 1582 NH2 ARG A 101 33.161 9.966 19.345 1.00 0.00 N ATOM 0 H ARG A 101 25.711 10.069 20.199 1.00 0.00 H new ATOM 0 HA ARG A 101 27.500 10.449 22.482 1.00 0.00 H new ATOM 0 HB2 ARG A 101 29.389 10.980 20.973 1.00 0.00 H new ATOM 0 HB3 ARG A 101 28.937 9.288 20.914 1.00 0.00 H new ATOM 0 HG2 ARG A 101 28.215 9.402 18.738 1.00 0.00 H new ATOM 0 HG3 ARG A 101 27.618 11.042 18.898 1.00 0.00 H new ATOM 0 HD2 ARG A 101 29.597 10.871 17.393 1.00 0.00 H new ATOM 0 HD3 ARG A 101 29.855 11.959 18.742 1.00 0.00 H new ATOM 0 HE ARG A 101 30.825 9.155 19.014 1.00 0.00 H new ATOM 0 HH11 ARG A 101 31.495 12.588 18.503 1.00 0.00 H new ATOM 0 HH12 ARG A 101 33.211 12.434 18.892 1.00 0.00 H new ATOM 0 HH21 ARG A 101 33.040 8.965 19.502 1.00 0.00 H new ATOM 0 HH22 ARG A 101 34.081 10.392 19.455 1.00 0.00 H new ATOM 1596 N ASP A 102 27.419 12.931 22.083 1.00 0.00 N ATOM 1597 CA ASP A 102 27.087 14.345 22.018 1.00 0.00 C ATOM 1598 C ASP A 102 28.246 15.152 21.454 1.00 0.00 C ATOM 1599 O ASP A 102 29.408 14.941 21.811 1.00 0.00 O ATOM 1600 CB ASP A 102 26.690 14.886 23.400 1.00 0.00 C ATOM 1601 CG ASP A 102 27.819 14.843 24.413 1.00 0.00 C ATOM 1602 OD1 ASP A 102 28.224 13.729 24.810 1.00 0.00 O ATOM 1603 OD2 ASP A 102 28.301 15.921 24.822 1.00 0.00 O ATOM 0 H ASP A 102 28.054 12.681 22.841 1.00 0.00 H new ATOM 0 HA ASP A 102 26.233 14.450 21.349 1.00 0.00 H new ATOM 0 HB2 ASP A 102 26.347 15.915 23.294 1.00 0.00 H new ATOM 0 HB3 ASP A 102 25.849 14.307 23.780 1.00 0.00 H new ATOM 1608 N VAL A 103 27.919 16.056 20.546 1.00 0.00 N ATOM 1609 CA VAL A 103 28.895 16.962 19.966 1.00 0.00 C ATOM 1610 C VAL A 103 28.327 18.371 19.959 1.00 0.00 C ATOM 1611 O VAL A 103 27.114 18.555 19.842 1.00 0.00 O ATOM 1612 CB VAL A 103 29.293 16.557 18.525 1.00 0.00 C ATOM 1613 CG1 VAL A 103 30.064 15.245 18.529 1.00 0.00 C ATOM 1614 CG2 VAL A 103 28.067 16.453 17.624 1.00 0.00 C ATOM 0 H VAL A 103 26.971 16.182 20.191 1.00 0.00 H new ATOM 0 HA VAL A 103 29.796 16.914 20.578 1.00 0.00 H new ATOM 0 HB VAL A 103 29.940 17.338 18.125 1.00 0.00 H new ATOM 0 HG11 VAL A 103 30.334 14.979 17.507 1.00 0.00 H new ATOM 0 HG12 VAL A 103 30.969 15.357 19.126 1.00 0.00 H new ATOM 0 HG13 VAL A 103 29.442 14.459 18.957 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.377 16.167 16.619 1.00 0.00 H new ATOM 0 HG22 VAL A 103 27.386 15.700 18.021 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.560 17.417 17.587 1.00 0.00 H new ATOM 1624 N LYS A 104 29.186 19.360 20.109 1.00 0.00 N ATOM 1625 CA LYS A 104 28.733 20.737 20.172 1.00 0.00 C ATOM 1626 C LYS A 104 29.660 21.659 19.379 1.00 0.00 C ATOM 1627 O LYS A 104 30.624 22.214 19.910 1.00 0.00 O ATOM 1628 CB LYS A 104 28.610 21.188 21.633 1.00 0.00 C ATOM 1629 CG LYS A 104 29.866 20.947 22.458 1.00 0.00 C ATOM 1630 CD LYS A 104 29.669 21.341 23.911 1.00 0.00 C ATOM 1631 CE LYS A 104 30.990 21.354 24.660 1.00 0.00 C ATOM 1632 NZ LYS A 104 31.974 22.267 24.021 1.00 0.00 N ATOM 0 H LYS A 104 30.196 19.238 20.189 1.00 0.00 H new ATOM 0 HA LYS A 104 27.746 20.798 19.713 1.00 0.00 H new ATOM 0 HB2 LYS A 104 28.370 22.251 21.656 1.00 0.00 H new ATOM 0 HB3 LYS A 104 27.775 20.662 22.097 1.00 0.00 H new ATOM 0 HG2 LYS A 104 30.142 19.894 22.401 1.00 0.00 H new ATOM 0 HG3 LYS A 104 30.694 21.517 22.036 1.00 0.00 H new ATOM 0 HD2 LYS A 104 29.208 22.327 23.964 1.00 0.00 H new ATOM 0 HD3 LYS A 104 28.983 20.643 24.390 1.00 0.00 H new ATOM 0 HE2 LYS A 104 30.821 21.665 25.691 1.00 0.00 H new ATOM 0 HE3 LYS A 104 31.399 20.344 24.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 32.685 22.557 24.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 32.444 21.775 23.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 31.482 23.108 23.658 1.00 0.00 H new ATOM 1646 N PRO A 105 29.403 21.793 18.075 1.00 0.00 N ATOM 1647 CA PRO A 105 30.132 22.697 17.208 1.00 0.00 C ATOM 1648 C PRO A 105 29.396 24.023 17.046 1.00 0.00 C ATOM 1649 O PRO A 105 28.589 24.395 17.892 1.00 0.00 O ATOM 1650 CB PRO A 105 30.149 21.920 15.894 1.00 0.00 C ATOM 1651 CG PRO A 105 28.873 21.130 15.888 1.00 0.00 C ATOM 1652 CD PRO A 105 28.377 21.060 17.317 1.00 0.00 C ATOM 0 HA PRO A 105 31.120 22.964 17.582 1.00 0.00 H new ATOM 0 HB2 PRO A 105 30.199 22.594 15.039 1.00 0.00 H new ATOM 0 HB3 PRO A 105 31.018 21.265 15.835 1.00 0.00 H new ATOM 0 HG2 PRO A 105 28.130 21.605 15.247 1.00 0.00 H new ATOM 0 HG3 PRO A 105 29.043 20.129 15.491 1.00 0.00 H new ATOM 0 HD2 PRO A 105 27.395 21.520 17.423 1.00 0.00 H new ATOM 0 HD3 PRO A 105 28.285 20.029 17.660 1.00 0.00 H new ATOM 1660 N THR A 106 29.698 24.745 15.977 1.00 0.00 N ATOM 1661 CA THR A 106 28.942 25.938 15.620 1.00 0.00 C ATOM 1662 C THR A 106 29.388 26.458 14.248 1.00 0.00 C ATOM 1663 O THR A 106 29.140 27.606 13.880 1.00 0.00 O ATOM 1664 CB THR A 106 29.090 27.044 16.697 1.00 0.00 C ATOM 1665 OG1 THR A 106 28.102 28.065 16.502 1.00 0.00 O ATOM 1666 CG2 THR A 106 30.485 27.659 16.676 1.00 0.00 C ATOM 0 H THR A 106 30.463 24.525 15.340 1.00 0.00 H new ATOM 0 HA THR A 106 27.888 25.666 15.568 1.00 0.00 H new ATOM 0 HB THR A 106 28.939 26.580 17.672 1.00 0.00 H new ATOM 0 HG1 THR A 106 28.088 28.331 15.559 1.00 0.00 H new ATOM 0 HG21 THR A 106 30.554 28.430 17.443 1.00 0.00 H new ATOM 0 HG22 THR A 106 31.227 26.885 16.872 1.00 0.00 H new ATOM 0 HG23 THR A 106 30.673 28.102 15.698 1.00 0.00 H new ATOM 1674 N ASP A 107 30.005 25.579 13.466 1.00 0.00 N ATOM 1675 CA ASP A 107 30.550 25.958 12.171 1.00 0.00 C ATOM 1676 C ASP A 107 30.389 24.794 11.204 1.00 0.00 C ATOM 1677 O ASP A 107 30.308 23.640 11.635 1.00 0.00 O ATOM 1678 CB ASP A 107 32.024 26.356 12.309 1.00 0.00 C ATOM 1679 CG ASP A 107 32.504 27.214 11.156 1.00 0.00 C ATOM 1680 OD1 ASP A 107 31.691 28.000 10.624 1.00 0.00 O ATOM 1681 OD2 ASP A 107 33.700 27.139 10.806 1.00 0.00 O ATOM 0 H ASP A 107 30.140 24.597 13.709 1.00 0.00 H new ATOM 0 HA ASP A 107 30.008 26.820 11.783 1.00 0.00 H new ATOM 0 HB2 ASP A 107 32.165 26.898 13.244 1.00 0.00 H new ATOM 0 HB3 ASP A 107 32.636 25.456 12.367 1.00 0.00 H new ATOM 1686 N VAL A 108 30.327 25.081 9.915 1.00 0.00 N ATOM 1687 CA VAL A 108 30.050 24.044 8.930 1.00 0.00 C ATOM 1688 C VAL A 108 31.176 23.921 7.911 1.00 0.00 C ATOM 1689 O VAL A 108 32.093 24.739 7.879 1.00 0.00 O ATOM 1690 CB VAL A 108 28.719 24.302 8.190 1.00 0.00 C ATOM 1691 CG1 VAL A 108 27.558 24.369 9.169 1.00 0.00 C ATOM 1692 CG2 VAL A 108 28.796 25.572 7.361 1.00 0.00 C ATOM 0 H VAL A 108 30.463 26.014 9.526 1.00 0.00 H new ATOM 0 HA VAL A 108 29.971 23.108 9.483 1.00 0.00 H new ATOM 0 HB VAL A 108 28.545 23.466 7.513 1.00 0.00 H new ATOM 0 HG11 VAL A 108 26.632 24.551 8.623 1.00 0.00 H new ATOM 0 HG12 VAL A 108 27.482 23.425 9.708 1.00 0.00 H new ATOM 0 HG13 VAL A 108 27.727 25.179 9.879 1.00 0.00 H new ATOM 0 HG21 VAL A 108 27.846 25.731 6.850 1.00 0.00 H new ATOM 0 HG22 VAL A 108 29.004 26.420 8.013 1.00 0.00 H new ATOM 0 HG23 VAL A 108 29.593 25.478 6.624 1.00 0.00 H new ATOM 1702 N GLU A 109 31.095 22.864 7.100 1.00 0.00 N ATOM 1703 CA GLU A 109 32.043 22.582 6.025 1.00 0.00 C ATOM 1704 C GLU A 109 33.456 22.291 6.540 1.00 0.00 C ATOM 1705 O GLU A 109 34.365 22.001 5.757 1.00 0.00 O ATOM 1706 CB GLU A 109 32.054 23.717 5.007 1.00 0.00 C ATOM 1707 CG GLU A 109 30.696 23.937 4.360 1.00 0.00 C ATOM 1708 CD GLU A 109 30.739 24.937 3.228 1.00 0.00 C ATOM 1709 OE1 GLU A 109 31.225 24.581 2.137 1.00 0.00 O ATOM 1710 OE2 GLU A 109 30.268 26.078 3.412 1.00 0.00 O ATOM 0 H GLU A 109 30.353 22.168 7.175 1.00 0.00 H new ATOM 0 HA GLU A 109 31.701 21.672 5.532 1.00 0.00 H new ATOM 0 HB2 GLU A 109 32.371 24.637 5.498 1.00 0.00 H new ATOM 0 HB3 GLU A 109 32.790 23.498 4.233 1.00 0.00 H new ATOM 0 HG2 GLU A 109 30.320 22.986 3.984 1.00 0.00 H new ATOM 0 HG3 GLU A 109 29.991 24.282 5.116 1.00 0.00 H new ATOM 1717 N VAL A 110 33.629 22.348 7.851 1.00 0.00 N ATOM 1718 CA VAL A 110 34.901 22.018 8.476 1.00 0.00 C ATOM 1719 C VAL A 110 35.004 20.506 8.694 1.00 0.00 C ATOM 1720 O VAL A 110 36.095 19.957 8.847 1.00 0.00 O ATOM 1721 CB VAL A 110 35.078 22.768 9.822 1.00 0.00 C ATOM 1722 CG1 VAL A 110 34.010 22.356 10.826 1.00 0.00 C ATOM 1723 CG2 VAL A 110 36.471 22.551 10.395 1.00 0.00 C ATOM 0 H VAL A 110 32.898 22.622 8.508 1.00 0.00 H new ATOM 0 HA VAL A 110 35.700 22.338 7.807 1.00 0.00 H new ATOM 0 HB VAL A 110 34.959 23.833 9.622 1.00 0.00 H new ATOM 0 HG11 VAL A 110 34.160 22.898 11.760 1.00 0.00 H new ATOM 0 HG12 VAL A 110 33.024 22.590 10.425 1.00 0.00 H new ATOM 0 HG13 VAL A 110 34.081 21.285 11.013 1.00 0.00 H new ATOM 0 HG21 VAL A 110 36.564 23.089 11.338 1.00 0.00 H new ATOM 0 HG22 VAL A 110 36.632 21.487 10.567 1.00 0.00 H new ATOM 0 HG23 VAL A 110 37.216 22.921 9.691 1.00 0.00 H new ATOM 1733 N LEU A 111 33.857 19.839 8.683 1.00 0.00 N ATOM 1734 CA LEU A 111 33.804 18.397 8.880 1.00 0.00 C ATOM 1735 C LEU A 111 33.669 17.684 7.541 1.00 0.00 C ATOM 1736 O LEU A 111 32.975 18.163 6.645 1.00 0.00 O ATOM 1737 CB LEU A 111 32.628 18.023 9.790 1.00 0.00 C ATOM 1738 CG LEU A 111 32.668 18.633 11.193 1.00 0.00 C ATOM 1739 CD1 LEU A 111 31.424 18.250 11.978 1.00 0.00 C ATOM 1740 CD2 LEU A 111 33.918 18.187 11.936 1.00 0.00 C ATOM 0 H LEU A 111 32.947 20.277 8.539 1.00 0.00 H new ATOM 0 HA LEU A 111 34.732 18.082 9.357 1.00 0.00 H new ATOM 0 HB2 LEU A 111 31.702 18.330 9.304 1.00 0.00 H new ATOM 0 HB3 LEU A 111 32.594 16.938 9.884 1.00 0.00 H new ATOM 0 HG LEU A 111 32.694 19.718 11.092 1.00 0.00 H new ATOM 0 HD11 LEU A 111 31.471 18.693 12.973 1.00 0.00 H new ATOM 0 HD12 LEU A 111 30.539 18.617 11.459 1.00 0.00 H new ATOM 0 HD13 LEU A 111 31.369 17.165 12.066 1.00 0.00 H new ATOM 0 HD21 LEU A 111 33.928 18.631 12.931 1.00 0.00 H new ATOM 0 HD22 LEU A 111 33.921 17.101 12.024 1.00 0.00 H new ATOM 0 HD23 LEU A 111 34.802 18.509 11.386 1.00 0.00 H new ATOM 1752 N ASP A 112 34.336 16.546 7.414 1.00 0.00 N ATOM 1753 CA ASP A 112 34.313 15.775 6.179 1.00 0.00 C ATOM 1754 C ASP A 112 33.596 14.450 6.397 1.00 0.00 C ATOM 1755 O ASP A 112 33.689 13.855 7.474 1.00 0.00 O ATOM 1756 CB ASP A 112 35.739 15.522 5.689 1.00 0.00 C ATOM 1757 CG ASP A 112 35.796 14.775 4.371 1.00 0.00 C ATOM 1758 OD1 ASP A 112 35.147 15.221 3.403 1.00 0.00 O ATOM 1759 OD2 ASP A 112 36.527 13.766 4.283 1.00 0.00 O ATOM 0 H ASP A 112 34.903 16.134 8.155 1.00 0.00 H new ATOM 0 HA ASP A 112 33.775 16.346 5.423 1.00 0.00 H new ATOM 0 HB2 ASP A 112 36.253 16.477 5.580 1.00 0.00 H new ATOM 0 HB3 ASP A 112 36.280 14.953 6.445 1.00 0.00 H new ATOM 1764 N GLU A 113 32.889 13.997 5.379 1.00 0.00 N ATOM 1765 CA GLU A 113 32.152 12.746 5.458 1.00 0.00 C ATOM 1766 C GLU A 113 33.089 11.586 5.151 1.00 0.00 C ATOM 1767 O GLU A 113 33.895 11.651 4.217 1.00 0.00 O ATOM 1768 CB GLU A 113 30.976 12.757 4.484 1.00 0.00 C ATOM 1769 CG GLU A 113 29.681 12.217 5.077 1.00 0.00 C ATOM 1770 CD GLU A 113 29.793 10.782 5.547 1.00 0.00 C ATOM 1771 OE1 GLU A 113 30.274 10.553 6.677 1.00 0.00 O ATOM 1772 OE2 GLU A 113 29.398 9.874 4.793 1.00 0.00 O ATOM 0 H GLU A 113 32.808 14.478 4.483 1.00 0.00 H new ATOM 0 HA GLU A 113 31.755 12.627 6.466 1.00 0.00 H new ATOM 0 HB2 GLU A 113 30.810 13.778 4.142 1.00 0.00 H new ATOM 0 HB3 GLU A 113 31.237 12.165 3.607 1.00 0.00 H new ATOM 0 HG2 GLU A 113 29.384 12.845 5.917 1.00 0.00 H new ATOM 0 HG3 GLU A 113 28.890 12.287 4.330 1.00 0.00 H new ATOM 1779 N GLN A 114 32.970 10.523 5.923 1.00 0.00 N ATOM 1780 CA GLN A 114 33.949 9.452 5.890 1.00 0.00 C ATOM 1781 C GLN A 114 33.409 8.214 5.195 1.00 0.00 C ATOM 1782 O GLN A 114 32.223 7.894 5.285 1.00 0.00 O ATOM 1783 CB GLN A 114 34.400 9.121 7.313 1.00 0.00 C ATOM 1784 CG GLN A 114 34.925 10.342 8.045 1.00 0.00 C ATOM 1785 CD GLN A 114 36.072 11.006 7.306 1.00 0.00 C ATOM 1786 OE1 GLN A 114 36.904 10.337 6.689 1.00 0.00 O ATOM 1787 NE2 GLN A 114 36.084 12.329 7.303 1.00 0.00 N ATOM 0 H GLN A 114 32.205 10.377 6.581 1.00 0.00 H new ATOM 0 HA GLN A 114 34.807 9.795 5.311 1.00 0.00 H new ATOM 0 HB2 GLN A 114 33.563 8.698 7.869 1.00 0.00 H new ATOM 0 HB3 GLN A 114 35.178 8.358 7.278 1.00 0.00 H new ATOM 0 HG2 GLN A 114 34.116 11.060 8.176 1.00 0.00 H new ATOM 0 HG3 GLN A 114 35.257 10.051 9.041 1.00 0.00 H new ATOM 0 HE21 GLN A 114 35.378 12.847 7.826 1.00 0.00 H new ATOM 0 HE22 GLN A 114 36.799 12.831 6.777 1.00 0.00 H new ATOM 1796 N LYS A 115 34.300 7.523 4.506 1.00 0.00 N ATOM 1797 CA LYS A 115 33.948 6.329 3.762 1.00 0.00 C ATOM 1798 C LYS A 115 34.426 5.105 4.530 1.00 0.00 C ATOM 1799 O LYS A 115 35.406 5.176 5.273 1.00 0.00 O ATOM 1800 CB LYS A 115 34.561 6.364 2.351 1.00 0.00 C ATOM 1801 CG LYS A 115 34.039 7.496 1.463 1.00 0.00 C ATOM 1802 CD LYS A 115 34.587 8.855 1.877 1.00 0.00 C ATOM 1803 CE LYS A 115 33.978 9.986 1.060 1.00 0.00 C ATOM 1804 NZ LYS A 115 34.486 11.316 1.489 1.00 0.00 N ATOM 0 H LYS A 115 35.287 7.774 4.447 1.00 0.00 H new ATOM 0 HA LYS A 115 32.865 6.282 3.648 1.00 0.00 H new ATOM 0 HB2 LYS A 115 35.643 6.458 2.440 1.00 0.00 H new ATOM 0 HB3 LYS A 115 34.364 5.412 1.859 1.00 0.00 H new ATOM 0 HG2 LYS A 115 34.312 7.297 0.427 1.00 0.00 H new ATOM 0 HG3 LYS A 115 32.950 7.517 1.507 1.00 0.00 H new ATOM 0 HD2 LYS A 115 34.384 9.021 2.935 1.00 0.00 H new ATOM 0 HD3 LYS A 115 35.670 8.862 1.755 1.00 0.00 H new ATOM 0 HE2 LYS A 115 34.204 9.834 0.005 1.00 0.00 H new ATOM 0 HE3 LYS A 115 32.893 9.962 1.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 33.951 12.065 1.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 34.370 11.417 2.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 35.494 11.398 1.245 1.00 0.00 H new ATOM 1818 N GLY A 116 33.726 3.998 4.368 1.00 0.00 N ATOM 1819 CA GLY A 116 34.031 2.811 5.137 1.00 0.00 C ATOM 1820 C GLY A 116 33.093 2.679 6.314 1.00 0.00 C ATOM 1821 O GLY A 116 33.524 2.510 7.456 1.00 0.00 O ATOM 0 H GLY A 116 32.948 3.898 3.715 1.00 0.00 H new ATOM 0 HA2 GLY A 116 33.950 1.929 4.501 1.00 0.00 H new ATOM 0 HA3 GLY A 116 35.061 2.856 5.490 1.00 0.00 H new ATOM 1825 N LYS A 117 31.804 2.786 6.029 1.00 0.00 N ATOM 1826 CA LYS A 117 30.778 2.767 7.058 1.00 0.00 C ATOM 1827 C LYS A 117 30.222 1.366 7.267 1.00 0.00 C ATOM 1828 O LYS A 117 30.593 0.418 6.569 1.00 0.00 O ATOM 1829 CB LYS A 117 29.628 3.696 6.660 1.00 0.00 C ATOM 1830 CG LYS A 117 30.018 5.159 6.547 1.00 0.00 C ATOM 1831 CD LYS A 117 30.158 5.810 7.915 1.00 0.00 C ATOM 1832 CE LYS A 117 30.509 7.284 7.796 1.00 0.00 C ATOM 1833 NZ LYS A 117 29.605 7.996 6.854 1.00 0.00 N ATOM 0 H LYS A 117 31.442 2.888 5.081 1.00 0.00 H new ATOM 0 HA LYS A 117 31.237 3.104 7.987 1.00 0.00 H new ATOM 0 HB2 LYS A 117 29.223 3.365 5.704 1.00 0.00 H new ATOM 0 HB3 LYS A 117 28.828 3.601 7.395 1.00 0.00 H new ATOM 0 HG2 LYS A 117 30.960 5.244 6.005 1.00 0.00 H new ATOM 0 HG3 LYS A 117 29.266 5.692 5.965 1.00 0.00 H new ATOM 0 HD2 LYS A 117 29.226 5.700 8.469 1.00 0.00 H new ATOM 0 HD3 LYS A 117 30.931 5.296 8.487 1.00 0.00 H new ATOM 0 HE2 LYS A 117 30.450 7.752 8.779 1.00 0.00 H new ATOM 0 HE3 LYS A 117 31.540 7.385 7.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 29.508 8.989 7.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 30.004 7.957 5.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 28.670 7.541 6.859 1.00 0.00 H new ATOM 1847 N ASP A 118 29.341 1.258 8.244 1.00 0.00 N ATOM 1848 CA ASP A 118 28.534 0.068 8.446 1.00 0.00 C ATOM 1849 C ASP A 118 27.087 0.485 8.268 1.00 0.00 C ATOM 1850 O ASP A 118 26.815 1.632 7.911 1.00 0.00 O ATOM 1851 CB ASP A 118 28.745 -0.513 9.854 1.00 0.00 C ATOM 1852 CG ASP A 118 28.191 -1.920 10.018 1.00 0.00 C ATOM 1853 OD1 ASP A 118 27.914 -2.581 8.997 1.00 0.00 O ATOM 1854 OD2 ASP A 118 28.010 -2.363 11.173 1.00 0.00 O ATOM 0 H ASP A 118 29.164 1.997 8.924 1.00 0.00 H new ATOM 0 HA ASP A 118 28.816 -0.707 7.733 1.00 0.00 H new ATOM 0 HB2 ASP A 118 29.812 -0.522 10.079 1.00 0.00 H new ATOM 0 HB3 ASP A 118 28.271 0.143 10.584 1.00 0.00 H new ATOM 1859 N LYS A 119 26.168 -0.418 8.513 1.00 0.00 N ATOM 1860 CA LYS A 119 24.756 -0.082 8.459 1.00 0.00 C ATOM 1861 C LYS A 119 24.380 0.735 9.689 1.00 0.00 C ATOM 1862 O LYS A 119 24.189 0.182 10.772 1.00 0.00 O ATOM 1863 CB LYS A 119 23.885 -1.339 8.405 1.00 0.00 C ATOM 1864 CG LYS A 119 23.971 -2.124 7.103 1.00 0.00 C ATOM 1865 CD LYS A 119 25.226 -2.977 7.037 1.00 0.00 C ATOM 1866 CE LYS A 119 25.262 -4.004 8.158 1.00 0.00 C ATOM 1867 NZ LYS A 119 26.551 -4.738 8.191 1.00 0.00 N ATOM 0 H LYS A 119 26.366 -1.390 8.751 1.00 0.00 H new ATOM 0 HA LYS A 119 24.581 0.497 7.552 1.00 0.00 H new ATOM 0 HB2 LYS A 119 24.169 -1.996 9.227 1.00 0.00 H new ATOM 0 HB3 LYS A 119 22.847 -1.051 8.571 1.00 0.00 H new ATOM 0 HG2 LYS A 119 23.093 -2.762 7.005 1.00 0.00 H new ATOM 0 HG3 LYS A 119 23.958 -1.432 6.261 1.00 0.00 H new ATOM 0 HD2 LYS A 119 25.271 -3.486 6.074 1.00 0.00 H new ATOM 0 HD3 LYS A 119 26.106 -2.337 7.100 1.00 0.00 H new ATOM 0 HE2 LYS A 119 25.103 -3.505 9.114 1.00 0.00 H new ATOM 0 HE3 LYS A 119 24.444 -4.712 8.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 26.495 -5.507 8.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 26.748 -5.137 7.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 27.316 -4.085 8.457 1.00 0.00 H new ATOM 1881 N GLN A 120 24.290 2.042 9.528 1.00 0.00 N ATOM 1882 CA GLN A 120 24.026 2.924 10.650 1.00 0.00 C ATOM 1883 C GLN A 120 23.086 4.054 10.251 1.00 0.00 C ATOM 1884 O GLN A 120 23.262 4.689 9.208 1.00 0.00 O ATOM 1885 CB GLN A 120 25.341 3.499 11.193 1.00 0.00 C ATOM 1886 CG GLN A 120 26.155 4.255 10.152 1.00 0.00 C ATOM 1887 CD GLN A 120 27.464 4.782 10.700 1.00 0.00 C ATOM 1888 OE1 GLN A 120 28.488 4.105 10.648 1.00 0.00 O ATOM 1889 NE2 GLN A 120 27.443 5.997 11.222 1.00 0.00 N ATOM 0 H GLN A 120 24.396 2.517 8.631 1.00 0.00 H new ATOM 0 HA GLN A 120 23.542 2.340 11.432 1.00 0.00 H new ATOM 0 HB2 GLN A 120 25.119 4.169 12.024 1.00 0.00 H new ATOM 0 HB3 GLN A 120 25.946 2.685 11.593 1.00 0.00 H new ATOM 0 HG2 GLN A 120 26.359 3.596 9.308 1.00 0.00 H new ATOM 0 HG3 GLN A 120 25.564 5.088 9.771 1.00 0.00 H new ATOM 0 HE21 GLN A 120 26.572 6.527 11.246 1.00 0.00 H new ATOM 0 HE22 GLN A 120 28.298 6.404 11.600 1.00 0.00 H new ATOM 1898 N LEU A 121 22.077 4.291 11.074 1.00 0.00 N ATOM 1899 CA LEU A 121 21.195 5.424 10.874 1.00 0.00 C ATOM 1900 C LEU A 121 21.627 6.546 11.804 1.00 0.00 C ATOM 1901 O LEU A 121 21.583 6.403 13.026 1.00 0.00 O ATOM 1902 CB LEU A 121 19.728 5.071 11.148 1.00 0.00 C ATOM 1903 CG LEU A 121 19.251 3.708 10.639 1.00 0.00 C ATOM 1904 CD1 LEU A 121 17.782 3.510 10.975 1.00 0.00 C ATOM 1905 CD2 LEU A 121 19.473 3.575 9.140 1.00 0.00 C ATOM 0 H LEU A 121 21.851 3.714 11.884 1.00 0.00 H new ATOM 0 HA LEU A 121 21.267 5.731 9.831 1.00 0.00 H new ATOM 0 HB2 LEU A 121 19.562 5.111 12.225 1.00 0.00 H new ATOM 0 HB3 LEU A 121 19.101 5.842 10.700 1.00 0.00 H new ATOM 0 HG LEU A 121 19.837 2.934 11.136 1.00 0.00 H new ATOM 0 HD11 LEU A 121 17.453 2.538 10.609 1.00 0.00 H new ATOM 0 HD12 LEU A 121 17.647 3.555 12.056 1.00 0.00 H new ATOM 0 HD13 LEU A 121 17.192 4.295 10.502 1.00 0.00 H new ATOM 0 HD21 LEU A 121 19.125 2.597 8.806 1.00 0.00 H new ATOM 0 HD22 LEU A 121 18.918 4.355 8.619 1.00 0.00 H new ATOM 0 HD23 LEU A 121 20.535 3.677 8.919 1.00 0.00 H new ATOM 1917 N THR A 122 22.074 7.639 11.227 1.00 0.00 N ATOM 1918 CA THR A 122 22.527 8.777 12.002 1.00 0.00 C ATOM 1919 C THR A 122 21.414 9.813 12.122 1.00 0.00 C ATOM 1920 O THR A 122 21.192 10.614 11.212 1.00 0.00 O ATOM 1921 CB THR A 122 23.776 9.409 11.360 1.00 0.00 C ATOM 1922 OG1 THR A 122 24.719 8.373 11.051 1.00 0.00 O ATOM 1923 CG2 THR A 122 24.418 10.423 12.297 1.00 0.00 C ATOM 0 H THR A 122 22.134 7.766 10.217 1.00 0.00 H new ATOM 0 HA THR A 122 22.791 8.429 13.000 1.00 0.00 H new ATOM 0 HB THR A 122 23.477 9.929 10.450 1.00 0.00 H new ATOM 0 HG1 THR A 122 25.516 8.768 10.640 1.00 0.00 H new ATOM 0 HG21 THR A 122 25.298 10.854 11.819 1.00 0.00 H new ATOM 0 HG22 THR A 122 23.703 11.214 12.522 1.00 0.00 H new ATOM 0 HG23 THR A 122 24.714 9.928 13.222 1.00 0.00 H new ATOM 1931 N LEU A 123 20.695 9.763 13.234 1.00 0.00 N ATOM 1932 CA LEU A 123 19.591 10.674 13.479 1.00 0.00 C ATOM 1933 C LEU A 123 20.099 11.983 14.065 1.00 0.00 C ATOM 1934 O LEU A 123 20.463 12.058 15.241 1.00 0.00 O ATOM 1935 CB LEU A 123 18.554 10.045 14.422 1.00 0.00 C ATOM 1936 CG LEU A 123 17.745 8.874 13.846 1.00 0.00 C ATOM 1937 CD1 LEU A 123 18.597 7.622 13.704 1.00 0.00 C ATOM 1938 CD2 LEU A 123 16.530 8.595 14.719 1.00 0.00 C ATOM 0 H LEU A 123 20.860 9.094 13.986 1.00 0.00 H new ATOM 0 HA LEU A 123 19.108 10.877 12.523 1.00 0.00 H new ATOM 0 HB2 LEU A 123 19.069 9.699 15.318 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.858 10.823 14.735 1.00 0.00 H new ATOM 0 HG LEU A 123 17.409 9.158 12.849 1.00 0.00 H new ATOM 0 HD11 LEU A 123 17.991 6.814 13.293 1.00 0.00 H new ATOM 0 HD12 LEU A 123 19.433 7.825 13.035 1.00 0.00 H new ATOM 0 HD13 LEU A 123 18.978 7.329 14.682 1.00 0.00 H new ATOM 0 HD21 LEU A 123 15.964 7.763 14.300 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.857 8.341 15.727 1.00 0.00 H new ATOM 0 HD23 LEU A 123 15.897 9.482 14.756 1.00 0.00 H new ATOM 1950 N ILE A 124 20.138 13.006 13.234 1.00 0.00 N ATOM 1951 CA ILE A 124 20.559 14.321 13.664 1.00 0.00 C ATOM 1952 C ILE A 124 19.356 15.114 14.146 1.00 0.00 C ATOM 1953 O ILE A 124 18.573 15.623 13.347 1.00 0.00 O ATOM 1954 CB ILE A 124 21.261 15.099 12.531 1.00 0.00 C ATOM 1955 CG1 ILE A 124 22.453 14.298 11.996 1.00 0.00 C ATOM 1956 CG2 ILE A 124 21.712 16.468 13.030 1.00 0.00 C ATOM 1957 CD1 ILE A 124 23.141 14.948 10.813 1.00 0.00 C ATOM 0 H ILE A 124 19.880 12.948 12.249 1.00 0.00 H new ATOM 0 HA ILE A 124 21.273 14.188 14.476 1.00 0.00 H new ATOM 0 HB ILE A 124 20.553 15.247 11.716 1.00 0.00 H new ATOM 0 HG12 ILE A 124 23.179 14.163 12.798 1.00 0.00 H new ATOM 0 HG13 ILE A 124 22.111 13.305 11.706 1.00 0.00 H new ATOM 0 HG21 ILE A 124 22.206 17.006 12.221 1.00 0.00 H new ATOM 0 HG22 ILE A 124 20.845 17.036 13.367 1.00 0.00 H new ATOM 0 HG23 ILE A 124 22.408 16.342 13.859 1.00 0.00 H new ATOM 0 HD11 ILE A 124 23.974 14.324 10.489 1.00 0.00 H new ATOM 0 HD12 ILE A 124 22.430 15.058 9.994 1.00 0.00 H new ATOM 0 HD13 ILE A 124 23.514 15.930 11.104 1.00 0.00 H new ATOM 1969 N THR A 125 19.184 15.169 15.450 1.00 0.00 N ATOM 1970 CA THR A 125 18.136 15.975 16.037 1.00 0.00 C ATOM 1971 C THR A 125 18.687 17.354 16.347 1.00 0.00 C ATOM 1972 O THR A 125 19.838 17.475 16.751 1.00 0.00 O ATOM 1973 CB THR A 125 17.573 15.325 17.319 1.00 0.00 C ATOM 1974 OG1 THR A 125 18.644 14.931 18.192 1.00 0.00 O ATOM 1975 CG2 THR A 125 16.719 14.112 16.979 1.00 0.00 C ATOM 0 H THR A 125 19.758 14.664 16.125 1.00 0.00 H new ATOM 0 HA THR A 125 17.316 16.054 15.323 1.00 0.00 H new ATOM 0 HB THR A 125 16.950 16.063 17.825 1.00 0.00 H new ATOM 0 HG1 THR A 125 18.592 13.967 18.359 1.00 0.00 H new ATOM 0 HG21 THR A 125 16.333 13.670 17.897 1.00 0.00 H new ATOM 0 HG22 THR A 125 15.886 14.419 16.346 1.00 0.00 H new ATOM 0 HG23 THR A 125 17.325 13.377 16.450 1.00 0.00 H new ATOM 1983 N CYS A 126 17.892 18.390 16.129 1.00 0.00 N ATOM 1984 CA CYS A 126 18.350 19.747 16.389 1.00 0.00 C ATOM 1985 C CYS A 126 17.184 20.658 16.763 1.00 0.00 C ATOM 1986 O CYS A 126 16.150 20.675 16.086 1.00 0.00 O ATOM 1987 CB CYS A 126 19.091 20.305 15.166 1.00 0.00 C ATOM 1988 SG CYS A 126 18.047 20.483 13.678 1.00 0.00 S ATOM 0 H CYS A 126 16.937 18.320 15.777 1.00 0.00 H new ATOM 0 HA CYS A 126 19.039 19.714 17.233 1.00 0.00 H new ATOM 0 HB2 CYS A 126 19.510 21.278 15.421 1.00 0.00 H new ATOM 0 HB3 CYS A 126 19.929 19.649 14.932 1.00 0.00 H new ATOM 0 HG CYS A 126 17.028 21.243 13.951 1.00 0.00 H new ATOM 1993 N ASP A 127 17.350 21.396 17.855 1.00 0.00 N ATOM 1994 CA ASP A 127 16.366 22.391 18.273 1.00 0.00 C ATOM 1995 C ASP A 127 16.798 23.764 17.788 1.00 0.00 C ATOM 1996 O ASP A 127 16.054 24.464 17.096 1.00 0.00 O ATOM 1997 CB ASP A 127 16.220 22.424 19.800 1.00 0.00 C ATOM 1998 CG ASP A 127 15.678 21.136 20.382 1.00 0.00 C ATOM 1999 OD1 ASP A 127 16.476 20.197 20.588 1.00 0.00 O ATOM 2000 OD2 ASP A 127 14.462 21.067 20.655 1.00 0.00 O ATOM 0 H ASP A 127 18.160 21.324 18.470 1.00 0.00 H new ATOM 0 HA ASP A 127 15.404 22.119 17.839 1.00 0.00 H new ATOM 0 HB2 ASP A 127 17.192 22.634 20.246 1.00 0.00 H new ATOM 0 HB3 ASP A 127 15.559 23.245 20.076 1.00 0.00 H new ATOM 2005 N ASP A 128 18.020 24.128 18.155 1.00 0.00 N ATOM 2006 CA ASP A 128 18.597 25.416 17.794 1.00 0.00 C ATOM 2007 C ASP A 128 18.916 25.501 16.305 1.00 0.00 C ATOM 2008 O ASP A 128 19.992 25.112 15.855 1.00 0.00 O ATOM 2009 CB ASP A 128 19.855 25.697 18.630 1.00 0.00 C ATOM 2010 CG ASP A 128 20.674 24.455 18.912 1.00 0.00 C ATOM 2011 OD1 ASP A 128 20.409 23.794 19.938 1.00 0.00 O ATOM 2012 OD2 ASP A 128 21.595 24.150 18.136 1.00 0.00 O ATOM 0 H ASP A 128 18.639 23.538 18.711 1.00 0.00 H new ATOM 0 HA ASP A 128 17.850 26.179 18.012 1.00 0.00 H new ATOM 0 HB2 ASP A 128 20.477 26.423 18.106 1.00 0.00 H new ATOM 0 HB3 ASP A 128 19.561 26.153 19.575 1.00 0.00 H new ATOM 2150 N GLU A 137 23.560 25.774 17.384 1.00 0.00 N ATOM 2151 CA GLU A 137 24.363 25.762 18.592 1.00 0.00 C ATOM 2152 C GLU A 137 24.875 24.363 18.915 1.00 0.00 C ATOM 2153 O GLU A 137 26.067 24.095 18.791 1.00 0.00 O ATOM 2154 CB GLU A 137 23.573 26.311 19.780 1.00 0.00 C ATOM 2155 CG GLU A 137 23.000 27.702 19.556 1.00 0.00 C ATOM 2156 CD GLU A 137 22.424 28.292 20.826 1.00 0.00 C ATOM 2157 OE1 GLU A 137 21.318 27.884 21.234 1.00 0.00 O ATOM 2158 OE2 GLU A 137 23.086 29.156 21.442 1.00 0.00 O ATOM 0 HA GLU A 137 25.223 26.406 18.409 1.00 0.00 H new ATOM 0 HB2 GLU A 137 22.756 25.626 20.007 1.00 0.00 H new ATOM 0 HB3 GLU A 137 24.223 26.334 20.655 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.782 28.358 19.174 1.00 0.00 H new ATOM 0 HG3 GLU A 137 22.222 27.655 18.794 1.00 0.00 H new ATOM 2165 N LYS A 138 23.984 23.464 19.320 1.00 0.00 N ATOM 2166 CA LYS A 138 24.418 22.169 19.846 1.00 0.00 C ATOM 2167 C LYS A 138 23.274 21.162 19.915 1.00 0.00 C ATOM 2168 O LYS A 138 22.112 21.542 20.036 1.00 0.00 O ATOM 2169 CB LYS A 138 25.051 22.354 21.241 1.00 0.00 C ATOM 2170 CG LYS A 138 24.251 23.251 22.185 1.00 0.00 C ATOM 2171 CD LYS A 138 23.003 22.561 22.713 1.00 0.00 C ATOM 2172 CE LYS A 138 21.996 23.561 23.258 1.00 0.00 C ATOM 2173 NZ LYS A 138 21.545 24.519 22.212 1.00 0.00 N ATOM 0 H LYS A 138 22.974 23.601 19.296 1.00 0.00 H new ATOM 0 HA LYS A 138 25.161 21.767 19.157 1.00 0.00 H new ATOM 0 HB2 LYS A 138 25.171 21.375 21.705 1.00 0.00 H new ATOM 0 HB3 LYS A 138 26.050 22.774 21.120 1.00 0.00 H new ATOM 0 HG2 LYS A 138 24.882 23.548 23.023 1.00 0.00 H new ATOM 0 HG3 LYS A 138 23.966 24.164 21.662 1.00 0.00 H new ATOM 0 HD2 LYS A 138 22.543 21.980 21.914 1.00 0.00 H new ATOM 0 HD3 LYS A 138 23.280 21.859 23.499 1.00 0.00 H new ATOM 0 HE2 LYS A 138 21.134 23.027 23.658 1.00 0.00 H new ATOM 0 HE3 LYS A 138 22.442 24.111 24.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 20.604 24.887 22.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 22.220 25.308 22.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 21.495 24.033 21.294 1.00 0.00 H new ATOM 2187 N ARG A 139 23.618 19.878 19.845 1.00 0.00 N ATOM 2188 CA ARG A 139 22.640 18.805 19.987 1.00 0.00 C ATOM 2189 C ARG A 139 23.334 17.448 20.050 1.00 0.00 C ATOM 2190 O ARG A 139 24.309 17.204 19.342 1.00 0.00 O ATOM 2191 CB ARG A 139 21.640 18.829 18.828 1.00 0.00 C ATOM 2192 CG ARG A 139 20.206 19.102 19.263 1.00 0.00 C ATOM 2193 CD ARG A 139 19.625 17.933 20.039 1.00 0.00 C ATOM 2194 NE ARG A 139 18.247 18.188 20.461 1.00 0.00 N ATOM 2195 CZ ARG A 139 17.414 17.253 20.904 1.00 0.00 C ATOM 2196 NH1 ARG A 139 17.780 15.976 20.922 1.00 0.00 N ATOM 2197 NH2 ARG A 139 16.199 17.601 21.299 1.00 0.00 N ATOM 0 H ARG A 139 24.573 19.555 19.690 1.00 0.00 H new ATOM 0 HA ARG A 139 22.098 18.964 20.920 1.00 0.00 H new ATOM 0 HB2 ARG A 139 21.945 19.592 18.112 1.00 0.00 H new ATOM 0 HB3 ARG A 139 21.677 17.872 18.308 1.00 0.00 H new ATOM 0 HG2 ARG A 139 20.177 20.000 19.881 1.00 0.00 H new ATOM 0 HG3 ARG A 139 19.590 19.299 18.385 1.00 0.00 H new ATOM 0 HD2 ARG A 139 19.655 17.036 19.420 1.00 0.00 H new ATOM 0 HD3 ARG A 139 20.242 17.736 20.915 1.00 0.00 H new ATOM 0 HE ARG A 139 17.904 19.147 20.412 1.00 0.00 H new ATOM 0 HH11 ARG A 139 18.707 15.707 20.594 1.00 0.00 H new ATOM 0 HH12 ARG A 139 17.134 15.265 21.264 1.00 0.00 H new ATOM 0 HH21 ARG A 139 15.911 18.579 21.261 1.00 0.00 H new ATOM 0 HH22 ARG A 139 15.551 16.891 21.641 1.00 0.00 H new ATOM 2211 N LYS A 140 22.837 16.577 20.917 1.00 0.00 N ATOM 2212 CA LYS A 140 23.376 15.230 21.054 1.00 0.00 C ATOM 2213 C LYS A 140 22.852 14.346 19.925 1.00 0.00 C ATOM 2214 O LYS A 140 21.646 14.282 19.684 1.00 0.00 O ATOM 2215 CB LYS A 140 22.998 14.659 22.427 1.00 0.00 C ATOM 2216 CG LYS A 140 23.632 13.313 22.745 1.00 0.00 C ATOM 2217 CD LYS A 140 22.641 12.171 22.598 1.00 0.00 C ATOM 2218 CE LYS A 140 21.519 12.261 23.624 1.00 0.00 C ATOM 2219 NZ LYS A 140 22.023 12.193 25.022 1.00 0.00 N ATOM 0 H LYS A 140 22.056 16.781 21.540 1.00 0.00 H new ATOM 0 HA LYS A 140 24.463 15.260 20.984 1.00 0.00 H new ATOM 0 HB2 LYS A 140 23.288 15.374 23.197 1.00 0.00 H new ATOM 0 HB3 LYS A 140 21.914 14.557 22.479 1.00 0.00 H new ATOM 0 HG2 LYS A 140 24.480 13.145 22.081 1.00 0.00 H new ATOM 0 HG3 LYS A 140 24.022 13.327 23.763 1.00 0.00 H new ATOM 0 HD2 LYS A 140 22.217 12.184 21.594 1.00 0.00 H new ATOM 0 HD3 LYS A 140 23.162 11.220 22.712 1.00 0.00 H new ATOM 0 HE2 LYS A 140 20.974 13.194 23.482 1.00 0.00 H new ATOM 0 HE3 LYS A 140 20.811 11.450 23.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 21.228 12.020 25.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 22.712 11.419 25.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 22.481 13.093 25.270 1.00 0.00 H new ATOM 2233 N ILE A 141 23.762 13.670 19.238 1.00 0.00 N ATOM 2234 CA ILE A 141 23.424 12.908 18.053 1.00 0.00 C ATOM 2235 C ILE A 141 23.098 11.456 18.399 1.00 0.00 C ATOM 2236 O ILE A 141 23.751 10.842 19.249 1.00 0.00 O ATOM 2237 CB ILE A 141 24.591 12.957 17.045 1.00 0.00 C ATOM 2238 CG1 ILE A 141 24.904 14.403 16.651 1.00 0.00 C ATOM 2239 CG2 ILE A 141 24.273 12.132 15.817 1.00 0.00 C ATOM 2240 CD1 ILE A 141 23.740 15.127 16.003 1.00 0.00 C ATOM 0 H ILE A 141 24.750 13.637 19.488 1.00 0.00 H new ATOM 0 HA ILE A 141 22.537 13.357 17.606 1.00 0.00 H new ATOM 0 HB ILE A 141 25.472 12.532 17.526 1.00 0.00 H new ATOM 0 HG12 ILE A 141 25.212 14.953 17.540 1.00 0.00 H new ATOM 0 HG13 ILE A 141 25.750 14.407 15.964 1.00 0.00 H new ATOM 0 HG21 ILE A 141 25.109 12.181 15.120 1.00 0.00 H new ATOM 0 HG22 ILE A 141 24.104 11.096 16.109 1.00 0.00 H new ATOM 0 HG23 ILE A 141 23.377 12.525 15.337 1.00 0.00 H new ATOM 0 HD11 ILE A 141 24.039 16.145 15.752 1.00 0.00 H new ATOM 0 HD12 ILE A 141 23.445 14.601 15.095 1.00 0.00 H new ATOM 0 HD13 ILE A 141 22.899 15.156 16.695 1.00 0.00 H new ATOM 2252 N PHE A 142 22.085 10.915 17.738 1.00 0.00 N ATOM 2253 CA PHE A 142 21.652 9.545 17.968 1.00 0.00 C ATOM 2254 C PHE A 142 22.004 8.668 16.772 1.00 0.00 C ATOM 2255 O PHE A 142 21.404 8.795 15.705 1.00 0.00 O ATOM 2256 CB PHE A 142 20.142 9.496 18.212 1.00 0.00 C ATOM 2257 CG PHE A 142 19.691 10.202 19.460 1.00 0.00 C ATOM 2258 CD1 PHE A 142 19.346 11.545 19.426 1.00 0.00 C ATOM 2259 CD2 PHE A 142 19.600 9.519 20.662 1.00 0.00 C ATOM 2260 CE1 PHE A 142 18.919 12.193 20.568 1.00 0.00 C ATOM 2261 CE2 PHE A 142 19.172 10.163 21.807 1.00 0.00 C ATOM 2262 CZ PHE A 142 18.831 11.501 21.760 1.00 0.00 C ATOM 0 H PHE A 142 21.543 11.411 17.031 1.00 0.00 H new ATOM 0 HA PHE A 142 22.168 9.168 18.851 1.00 0.00 H new ATOM 0 HB2 PHE A 142 19.633 9.938 17.355 1.00 0.00 H new ATOM 0 HB3 PHE A 142 19.829 8.453 18.266 1.00 0.00 H new ATOM 0 HD1 PHE A 142 19.412 12.090 18.496 1.00 0.00 H new ATOM 0 HD2 PHE A 142 19.866 8.473 20.704 1.00 0.00 H new ATOM 0 HE1 PHE A 142 18.654 13.239 20.529 1.00 0.00 H new ATOM 0 HE2 PHE A 142 19.104 9.621 22.738 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.496 12.005 22.654 1.00 0.00 H new ATOM 2272 N VAL A 143 22.982 7.794 16.939 1.00 0.00 N ATOM 2273 CA VAL A 143 23.365 6.883 15.872 1.00 0.00 C ATOM 2274 C VAL A 143 22.969 5.456 16.224 1.00 0.00 C ATOM 2275 O VAL A 143 23.390 4.918 17.252 1.00 0.00 O ATOM 2276 CB VAL A 143 24.880 6.931 15.591 1.00 0.00 C ATOM 2277 CG1 VAL A 143 25.236 6.054 14.397 1.00 0.00 C ATOM 2278 CG2 VAL A 143 25.347 8.360 15.364 1.00 0.00 C ATOM 0 H VAL A 143 23.523 7.695 17.798 1.00 0.00 H new ATOM 0 HA VAL A 143 22.838 7.204 14.974 1.00 0.00 H new ATOM 0 HB VAL A 143 25.397 6.542 16.468 1.00 0.00 H new ATOM 0 HG11 VAL A 143 26.310 6.103 14.217 1.00 0.00 H new ATOM 0 HG12 VAL A 143 24.950 5.023 14.605 1.00 0.00 H new ATOM 0 HG13 VAL A 143 24.704 6.408 13.514 1.00 0.00 H new ATOM 0 HG21 VAL A 143 26.419 8.366 15.168 1.00 0.00 H new ATOM 0 HG22 VAL A 143 24.820 8.784 14.509 1.00 0.00 H new ATOM 0 HG23 VAL A 143 25.137 8.957 16.252 1.00 0.00 H new ATOM 2288 N ALA A 144 22.152 4.851 15.379 1.00 0.00 N ATOM 2289 CA ALA A 144 21.726 3.481 15.588 1.00 0.00 C ATOM 2290 C ALA A 144 22.311 2.568 14.523 1.00 0.00 C ATOM 2291 O ALA A 144 22.054 2.740 13.331 1.00 0.00 O ATOM 2292 CB ALA A 144 20.211 3.386 15.593 1.00 0.00 C ATOM 0 H ALA A 144 21.771 5.289 14.541 1.00 0.00 H new ATOM 0 HA ALA A 144 22.095 3.156 16.561 1.00 0.00 H new ATOM 0 HB1 ALA A 144 19.912 2.350 15.751 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.810 4.006 16.395 1.00 0.00 H new ATOM 0 HB3 ALA A 144 19.821 3.734 14.636 1.00 0.00 H new ATOM 2298 N THR A 145 23.106 1.609 14.957 1.00 0.00 N ATOM 2299 CA THR A 145 23.726 0.659 14.052 1.00 0.00 C ATOM 2300 C THR A 145 22.852 -0.584 13.921 1.00 0.00 C ATOM 2301 O THR A 145 22.196 -0.989 14.883 1.00 0.00 O ATOM 2302 CB THR A 145 25.125 0.263 14.561 1.00 0.00 C ATOM 2303 OG1 THR A 145 25.855 1.442 14.927 1.00 0.00 O ATOM 2304 CG2 THR A 145 25.905 -0.506 13.504 1.00 0.00 C ATOM 0 H THR A 145 23.339 1.466 15.940 1.00 0.00 H new ATOM 0 HA THR A 145 23.830 1.129 13.074 1.00 0.00 H new ATOM 0 HB THR A 145 24.997 -0.384 15.429 1.00 0.00 H new ATOM 0 HG1 THR A 145 26.744 1.189 15.252 1.00 0.00 H new ATOM 0 HG21 THR A 145 26.887 -0.770 13.897 1.00 0.00 H new ATOM 0 HG22 THR A 145 25.363 -1.415 13.241 1.00 0.00 H new ATOM 0 HG23 THR A 145 26.024 0.115 12.616 1.00 0.00 H new ATOM 2312 N GLU A 146 22.826 -1.168 12.730 1.00 0.00 N ATOM 2313 CA GLU A 146 22.027 -2.359 12.481 1.00 0.00 C ATOM 2314 C GLU A 146 22.503 -3.518 13.343 1.00 0.00 C ATOM 2315 O GLU A 146 23.682 -3.880 13.327 1.00 0.00 O ATOM 2316 CB GLU A 146 22.080 -2.739 10.999 1.00 0.00 C ATOM 2317 CG GLU A 146 21.279 -3.986 10.664 1.00 0.00 C ATOM 2318 CD GLU A 146 21.239 -4.275 9.180 1.00 0.00 C ATOM 2319 OE1 GLU A 146 22.223 -4.817 8.645 1.00 0.00 O ATOM 2320 OE2 GLU A 146 20.212 -3.962 8.538 1.00 0.00 O ATOM 0 H GLU A 146 23.350 -0.835 11.921 1.00 0.00 H new ATOM 0 HA GLU A 146 20.993 -2.137 12.746 1.00 0.00 H new ATOM 0 HB2 GLU A 146 21.705 -1.906 10.405 1.00 0.00 H new ATOM 0 HB3 GLU A 146 23.119 -2.895 10.709 1.00 0.00 H new ATOM 0 HG2 GLU A 146 21.711 -4.841 11.185 1.00 0.00 H new ATOM 0 HG3 GLU A 146 20.261 -3.869 11.034 1.00 0.00 H new ATOM 2327 N VAL A 147 21.584 -4.083 14.110 1.00 0.00 N ATOM 2328 CA VAL A 147 21.899 -5.200 14.970 1.00 0.00 C ATOM 2329 C VAL A 147 21.410 -6.500 14.367 1.00 0.00 C ATOM 2330 O VAL A 147 20.472 -6.531 13.570 1.00 0.00 O ATOM 2331 CB VAL A 147 21.330 -4.997 16.388 1.00 0.00 C ATOM 2332 CG1 VAL A 147 19.896 -4.527 16.327 1.00 0.00 C ATOM 2333 CG2 VAL A 147 21.440 -6.239 17.260 1.00 0.00 C ATOM 0 H VAL A 147 20.611 -3.781 14.151 1.00 0.00 H new ATOM 0 HA VAL A 147 22.984 -5.255 15.058 1.00 0.00 H new ATOM 0 HB VAL A 147 21.944 -4.227 16.856 1.00 0.00 H new ATOM 0 HG11 VAL A 147 19.515 -4.390 17.339 1.00 0.00 H new ATOM 0 HG12 VAL A 147 19.846 -3.580 15.789 1.00 0.00 H new ATOM 0 HG13 VAL A 147 19.291 -5.271 15.809 1.00 0.00 H new ATOM 0 HG21 VAL A 147 21.022 -6.030 18.245 1.00 0.00 H new ATOM 0 HG22 VAL A 147 20.889 -7.058 16.798 1.00 0.00 H new ATOM 0 HG23 VAL A 147 22.488 -6.520 17.363 1.00 0.00 H new ATOM 2343 N LYS A 148 22.063 -7.558 14.761 1.00 0.00 N ATOM 2344 CA LYS A 148 21.800 -8.878 14.218 1.00 0.00 C ATOM 2345 C LYS A 148 20.879 -9.665 15.140 1.00 0.00 C ATOM 2346 O LYS A 148 19.796 -10.078 14.682 1.00 0.00 O ATOM 2347 CB LYS A 148 23.116 -9.620 13.971 1.00 0.00 C ATOM 2348 CG LYS A 148 24.045 -9.639 15.173 1.00 0.00 C ATOM 2349 CD LYS A 148 25.455 -10.047 14.784 1.00 0.00 C ATOM 2350 CE LYS A 148 26.384 -10.029 15.983 1.00 0.00 C ATOM 2351 NZ LYS A 148 27.802 -10.257 15.597 1.00 0.00 N ATOM 0 H LYS A 148 22.796 -7.538 15.470 1.00 0.00 H new ATOM 0 HA LYS A 148 21.290 -8.770 13.261 1.00 0.00 H new ATOM 0 HB2 LYS A 148 22.894 -10.646 13.679 1.00 0.00 H new ATOM 0 HB3 LYS A 148 23.633 -9.154 13.132 1.00 0.00 H new ATOM 0 HG2 LYS A 148 24.065 -8.651 15.633 1.00 0.00 H new ATOM 0 HG3 LYS A 148 23.659 -10.331 15.921 1.00 0.00 H new ATOM 0 HD2 LYS A 148 25.440 -11.046 14.348 1.00 0.00 H new ATOM 0 HD3 LYS A 148 25.833 -9.370 14.018 1.00 0.00 H new ATOM 0 HE2 LYS A 148 26.298 -9.070 16.493 1.00 0.00 H new ATOM 0 HE3 LYS A 148 26.074 -10.796 16.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 28.401 -10.236 16.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 27.891 -11.184 15.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 28.107 -9.511 14.940 1.00 0.00 H new