USER MOD reduce.3.24.130724 H: found=0, std=0, add=1185, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1184 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 130 ASN : amide:sc= -7.55! C(o=-7.6!,f=-4.5!) USER MOD Set 1.2: A 133 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 63 THR OG1 : rot -68:sc= -0.148 USER MOD Set 2.2: A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 70 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 71 GLN : amide:sc= -11.3! C(o=-11!,f=-22!) USER MOD Set 4.1: A 40 ASN : amide:sc= -0.465 K(o=-2.7,f=-4.3!) USER MOD Set 4.2: A 62 HIS : no HE2:sc= -2.27! C(o=-2.7!,f=-4.5!) USER MOD Set 5.1: A 56 ASN : amide:sc= -6.81! C(o=-22!,f=-25!) USER MOD Set 5.2: A 114 GLN : amide:sc= -15.4! C(o=-22!,f=-26!) USER MOD Single : A 1 MET CE :methyl 158:sc= -0.126 (180deg=-0.967) USER MOD Single : A 1 MET N :NH3+ 149:sc= 0.0163 (180deg=-0.508) USER MOD Single : A 2 GLN : amide:sc= -2.73! C(o=-2.7!,f=-3.5!) USER MOD Single : A 4 LYS NZ :NH3+ -176:sc= -4.29! (180deg=-4.54) USER MOD Single : A 6 GLN : amide:sc= -2.57! C(o=-2.6!,f=-4.1!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ -159:sc= -0.0515 (180deg=-0.445) USER MOD Single : A 12 SER OG : rot -55:sc= 0.304 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 92:sc= -1.56 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.531 USER MOD Single : A 38 GLN : amide:sc= -5.1! C(o=-5.1!,f=-4.7!) USER MOD Single : A 44 SER OG : rot 27:sc= 1.01 USER MOD Single : A 49 ASN : amide:sc= -0.7 X(o=-0.7,f=-0.36) USER MOD Single : A 51 SER OG : rot 180:sc= -0.353 USER MOD Single : A 55 GLN : amide:sc= -8.41! C(o=-8.4!,f=-7.9!) USER MOD Single : A 58 SER OG : rot -90:sc= -0.487 USER MOD Single : A 69 ASN : amide:sc= -2.09! C(o=-2.1!,f=-2.4!) USER MOD Single : A 73 THR OG1 : rot 77:sc= -0.147 USER MOD Single : A 74 ASN : amide:sc= -3.41! C(o=-3.4!,f=-9.3!) USER MOD Single : A 79 LYS NZ :NH3+ -164:sc=-0.00509 (180deg=-0.221) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -159:sc= -0.392! USER MOD Single : A 83 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.00976) USER MOD Single : A 90 ASN : amide:sc= -0.661 K(o=-0.66,f=-2!) USER MOD Single : A 92 THR OG1 : rot 19:sc= 0.289 USER MOD Single : A 94 LYS NZ :NH3+ -162:sc= -0.126 (180deg=-0.632) USER MOD Single : A 95 TYR OH : rot 180:sc= 1.03 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -77:sc= 0.308 USER MOD Single : A 99 SER OG : rot 180:sc= -0.594 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -160:sc= -0.485! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 GLN : amide:sc= -4.11! C(o=-4.1!,f=-3.3!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 CYS SG : rot -78:sc= -1.1! USER MOD Single : A 129 TYR OH : rot 180:sc= -3.34! USER MOD Single : A 132 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0399) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ -150:sc= -0.144 (180deg=-0.82) USER MOD Single : A 145 THR OG1 : rot 119:sc= -1.6! USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 21.084 -1.578 5.608 1.00 0.00 N ATOM 2 CA MET A 1 21.247 -0.097 5.650 1.00 0.00 C ATOM 3 C MET A 1 20.241 0.499 6.636 1.00 0.00 C ATOM 4 O MET A 1 19.196 -0.068 6.888 1.00 0.00 O ATOM 5 CB MET A 1 20.999 0.481 4.256 1.00 0.00 C ATOM 6 CG MET A 1 19.703 -0.101 3.685 1.00 0.00 C ATOM 7 SD MET A 1 19.200 0.857 2.234 1.00 0.00 S ATOM 8 CE MET A 1 20.647 0.498 1.208 1.00 0.00 C ATOM 0 H1 MET A 1 21.328 -1.927 4.659 1.00 0.00 H new ATOM 0 H2 MET A 1 21.713 -2.017 6.310 1.00 0.00 H new ATOM 0 H3 MET A 1 20.097 -1.825 5.825 1.00 0.00 H new ATOM 0 HA MET A 1 22.259 0.149 5.971 1.00 0.00 H new ATOM 0 HB2 MET A 1 20.930 1.568 4.308 1.00 0.00 H new ATOM 0 HB3 MET A 1 21.836 0.246 3.599 1.00 0.00 H new ATOM 0 HG2 MET A 1 19.850 -1.146 3.411 1.00 0.00 H new ATOM 0 HG3 MET A 1 18.917 -0.077 4.440 1.00 0.00 H new ATOM 0 HE1 MET A 1 20.395 0.649 0.158 1.00 0.00 H new ATOM 0 HE2 MET A 1 21.464 1.165 1.485 1.00 0.00 H new ATOM 0 HE3 MET A 1 20.955 -0.536 1.362 1.00 0.00 H new ATOM 20 N GLN A 2 20.542 1.639 7.196 1.00 0.00 N ATOM 21 CA GLN A 2 19.595 2.264 8.162 1.00 0.00 C ATOM 22 C GLN A 2 18.381 2.803 7.402 1.00 0.00 C ATOM 23 O GLN A 2 18.500 3.316 6.308 1.00 0.00 O ATOM 24 CB GLN A 2 20.292 3.411 8.897 1.00 0.00 C ATOM 25 CG GLN A 2 21.368 2.845 9.825 1.00 0.00 C ATOM 26 CD GLN A 2 22.462 2.177 8.990 1.00 0.00 C ATOM 27 OE1 GLN A 2 23.069 2.807 8.148 1.00 0.00 O ATOM 28 NE2 GLN A 2 22.739 0.917 9.188 1.00 0.00 N ATOM 0 H GLN A 2 21.400 2.163 7.027 1.00 0.00 H new ATOM 0 HA GLN A 2 19.270 1.519 8.888 1.00 0.00 H new ATOM 0 HB2 GLN A 2 20.741 4.097 8.179 1.00 0.00 H new ATOM 0 HB3 GLN A 2 19.565 3.983 9.473 1.00 0.00 H new ATOM 0 HG2 GLN A 2 21.795 3.643 10.433 1.00 0.00 H new ATOM 0 HG3 GLN A 2 20.928 2.122 10.512 1.00 0.00 H new ATOM 0 HE21 GLN A 2 22.229 0.388 9.895 1.00 0.00 H new ATOM 0 HE22 GLN A 2 23.465 0.462 8.635 1.00 0.00 H new ATOM 37 N ALA A 3 17.212 2.688 7.971 1.00 0.00 N ATOM 38 CA ALA A 3 15.993 3.189 7.277 1.00 0.00 C ATOM 39 C ALA A 3 15.901 4.707 7.432 1.00 0.00 C ATOM 40 O ALA A 3 15.260 5.211 8.331 1.00 0.00 O ATOM 41 CB ALA A 3 14.752 2.540 7.892 1.00 0.00 C ATOM 0 H ALA A 3 17.049 2.269 8.886 1.00 0.00 H new ATOM 0 HA ALA A 3 16.051 2.935 6.219 1.00 0.00 H new ATOM 0 HB1 ALA A 3 13.860 2.907 7.384 1.00 0.00 H new ATOM 0 HB2 ALA A 3 14.814 1.458 7.780 1.00 0.00 H new ATOM 0 HB3 ALA A 3 14.696 2.793 8.951 1.00 0.00 H new ATOM 47 N LYS A 4 16.533 5.440 6.555 1.00 0.00 N ATOM 48 CA LYS A 4 16.486 6.929 6.640 1.00 0.00 C ATOM 49 C LYS A 4 16.655 7.521 5.238 1.00 0.00 C ATOM 50 O LYS A 4 17.580 8.265 4.981 1.00 0.00 O ATOM 51 CB LYS A 4 17.620 7.428 7.542 1.00 0.00 C ATOM 52 CG LYS A 4 17.391 6.944 8.977 1.00 0.00 C ATOM 53 CD LYS A 4 18.264 7.749 9.943 1.00 0.00 C ATOM 54 CE LYS A 4 19.725 7.688 9.492 1.00 0.00 C ATOM 55 NZ LYS A 4 20.072 6.288 9.117 1.00 0.00 N ATOM 0 H LYS A 4 17.083 5.070 5.780 1.00 0.00 H new ATOM 0 HA LYS A 4 15.528 7.239 7.057 1.00 0.00 H new ATOM 0 HB2 LYS A 4 18.578 7.062 7.173 1.00 0.00 H new ATOM 0 HB3 LYS A 4 17.664 8.517 7.518 1.00 0.00 H new ATOM 0 HG2 LYS A 4 16.340 7.055 9.244 1.00 0.00 H new ATOM 0 HG3 LYS A 4 17.630 5.883 9.055 1.00 0.00 H new ATOM 0 HD2 LYS A 4 17.927 8.785 9.976 1.00 0.00 H new ATOM 0 HD3 LYS A 4 18.168 7.350 10.953 1.00 0.00 H new ATOM 0 HE2 LYS A 4 19.882 8.353 8.643 1.00 0.00 H new ATOM 0 HE3 LYS A 4 20.379 8.034 10.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 21.082 6.233 8.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 19.873 5.655 9.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 19.504 5.998 8.296 1.00 0.00 H new ATOM 69 N PRO A 5 15.766 7.191 4.338 1.00 0.00 N ATOM 70 CA PRO A 5 15.815 7.695 2.934 1.00 0.00 C ATOM 71 C PRO A 5 15.394 9.166 2.839 1.00 0.00 C ATOM 72 O PRO A 5 15.182 9.827 3.836 1.00 0.00 O ATOM 73 CB PRO A 5 14.822 6.789 2.194 1.00 0.00 C ATOM 74 CG PRO A 5 13.834 6.375 3.239 1.00 0.00 C ATOM 75 CD PRO A 5 14.613 6.299 4.557 1.00 0.00 C ATOM 0 HA PRO A 5 16.821 7.662 2.516 1.00 0.00 H new ATOM 0 HB2 PRO A 5 14.335 7.320 1.377 1.00 0.00 H new ATOM 0 HB3 PRO A 5 15.323 5.925 1.758 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.018 7.094 3.310 1.00 0.00 H new ATOM 0 HG3 PRO A 5 13.389 5.411 2.994 1.00 0.00 H new ATOM 0 HD2 PRO A 5 14.006 6.630 5.400 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.932 5.280 4.775 1.00 0.00 H new ATOM 83 N GLN A 6 15.275 9.683 1.644 1.00 0.00 N ATOM 84 CA GLN A 6 14.873 11.112 1.477 1.00 0.00 C ATOM 85 C GLN A 6 13.364 11.199 1.241 1.00 0.00 C ATOM 86 O GLN A 6 12.906 11.326 0.123 1.00 0.00 O ATOM 87 CB GLN A 6 15.611 11.709 0.276 1.00 0.00 C ATOM 88 CG GLN A 6 17.070 11.980 0.655 1.00 0.00 C ATOM 89 CD GLN A 6 17.775 10.656 0.955 1.00 0.00 C ATOM 90 OE1 GLN A 6 17.855 10.242 2.094 1.00 0.00 O ATOM 91 NE2 GLN A 6 18.293 9.968 -0.026 1.00 0.00 N ATOM 0 H GLN A 6 15.439 9.176 0.774 1.00 0.00 H new ATOM 0 HA GLN A 6 15.129 11.668 2.379 1.00 0.00 H new ATOM 0 HB2 GLN A 6 15.565 11.023 -0.570 1.00 0.00 H new ATOM 0 HB3 GLN A 6 15.128 12.634 -0.038 1.00 0.00 H new ATOM 0 HG2 GLN A 6 17.578 12.498 -0.159 1.00 0.00 H new ATOM 0 HG3 GLN A 6 17.115 12.633 1.526 1.00 0.00 H new ATOM 0 HE21 GLN A 6 18.226 10.315 -0.983 1.00 0.00 H new ATOM 0 HE22 GLN A 6 18.764 9.084 0.164 1.00 0.00 H new ATOM 100 N ILE A 7 12.586 11.145 2.289 1.00 0.00 N ATOM 101 CA ILE A 7 11.106 11.236 2.128 1.00 0.00 C ATOM 102 C ILE A 7 10.723 12.728 2.061 1.00 0.00 C ATOM 103 O ILE A 7 11.031 13.472 2.972 1.00 0.00 O ATOM 104 CB ILE A 7 10.414 10.594 3.341 1.00 0.00 C ATOM 105 CG1 ILE A 7 11.046 9.230 3.652 1.00 0.00 C ATOM 106 CG2 ILE A 7 8.926 10.400 3.035 1.00 0.00 C ATOM 107 CD1 ILE A 7 10.505 8.715 4.987 1.00 0.00 C ATOM 0 H ILE A 7 12.912 11.042 3.250 1.00 0.00 H new ATOM 0 HA ILE A 7 10.794 10.717 1.222 1.00 0.00 H new ATOM 0 HB ILE A 7 10.534 11.249 4.204 1.00 0.00 H new ATOM 0 HG12 ILE A 7 10.818 8.521 2.856 1.00 0.00 H new ATOM 0 HG13 ILE A 7 12.131 9.321 3.697 1.00 0.00 H new ATOM 0 HG21 ILE A 7 8.434 9.945 3.895 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.469 11.367 2.825 1.00 0.00 H new ATOM 0 HG23 ILE A 7 8.815 9.750 2.167 1.00 0.00 H new ATOM 0 HD11 ILE A 7 10.952 7.746 5.211 1.00 0.00 H new ATOM 0 HD12 ILE A 7 10.755 9.422 5.778 1.00 0.00 H new ATOM 0 HD13 ILE A 7 9.422 8.609 4.924 1.00 0.00 H new ATOM 119 N PRO A 8 10.072 13.187 1.011 1.00 0.00 N ATOM 120 CA PRO A 8 9.692 14.625 0.904 1.00 0.00 C ATOM 121 C PRO A 8 8.546 14.990 1.857 1.00 0.00 C ATOM 122 O PRO A 8 7.905 14.132 2.428 1.00 0.00 O ATOM 123 CB PRO A 8 9.286 14.798 -0.569 1.00 0.00 C ATOM 124 CG PRO A 8 8.875 13.433 -1.039 1.00 0.00 C ATOM 125 CD PRO A 8 9.626 12.413 -0.168 1.00 0.00 C ATOM 0 HA PRO A 8 10.508 15.288 1.190 1.00 0.00 H new ATOM 0 HB2 PRO A 8 8.466 15.510 -0.668 1.00 0.00 H new ATOM 0 HB3 PRO A 8 10.116 15.183 -1.162 1.00 0.00 H new ATOM 0 HG2 PRO A 8 7.797 13.301 -0.945 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.122 13.297 -2.092 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.978 11.586 0.122 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.472 11.982 -0.703 1.00 0.00 H new ATOM 133 N LYS A 9 8.296 16.261 2.042 1.00 0.00 N ATOM 134 CA LYS A 9 7.204 16.699 2.967 1.00 0.00 C ATOM 135 C LYS A 9 5.978 17.113 2.153 1.00 0.00 C ATOM 136 O LYS A 9 4.899 17.289 2.685 1.00 0.00 O ATOM 137 CB LYS A 9 7.692 17.895 3.789 1.00 0.00 C ATOM 138 CG LYS A 9 9.072 17.586 4.376 1.00 0.00 C ATOM 139 CD LYS A 9 9.568 18.791 5.177 1.00 0.00 C ATOM 140 CE LYS A 9 10.962 18.493 5.734 1.00 0.00 C ATOM 141 NZ LYS A 9 11.587 19.760 6.213 1.00 0.00 N ATOM 0 H LYS A 9 8.805 17.020 1.589 1.00 0.00 H new ATOM 0 HA LYS A 9 6.937 15.877 3.631 1.00 0.00 H new ATOM 0 HB2 LYS A 9 7.744 18.784 3.161 1.00 0.00 H new ATOM 0 HB3 LYS A 9 6.985 18.111 4.590 1.00 0.00 H new ATOM 0 HG2 LYS A 9 9.017 16.707 5.018 1.00 0.00 H new ATOM 0 HG3 LYS A 9 9.775 17.353 3.576 1.00 0.00 H new ATOM 0 HD2 LYS A 9 9.600 19.676 4.541 1.00 0.00 H new ATOM 0 HD3 LYS A 9 8.878 19.009 5.992 1.00 0.00 H new ATOM 0 HE2 LYS A 9 10.893 17.777 6.553 1.00 0.00 H new ATOM 0 HE3 LYS A 9 11.583 18.037 4.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 12.534 19.558 6.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 11.666 20.429 5.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 10.997 20.177 6.961 1.00 0.00 H new ATOM 155 N ASP A 10 6.132 17.275 0.869 1.00 0.00 N ATOM 156 CA ASP A 10 4.973 17.684 0.026 1.00 0.00 C ATOM 157 C ASP A 10 4.061 16.480 -0.215 1.00 0.00 C ATOM 158 O ASP A 10 4.346 15.626 -1.032 1.00 0.00 O ATOM 159 CB ASP A 10 5.483 18.211 -1.317 1.00 0.00 C ATOM 160 CG ASP A 10 6.151 19.572 -1.112 1.00 0.00 C ATOM 161 OD1 ASP A 10 5.796 20.247 -0.160 1.00 0.00 O ATOM 162 OD2 ASP A 10 7.005 19.916 -1.912 1.00 0.00 O ATOM 0 H ASP A 10 7.010 17.142 0.366 1.00 0.00 H new ATOM 0 HA ASP A 10 4.412 18.466 0.538 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.194 17.507 -1.750 1.00 0.00 H new ATOM 0 HB3 ASP A 10 4.656 18.302 -2.021 1.00 0.00 H new ATOM 167 N LYS A 11 2.963 16.407 0.487 1.00 0.00 N ATOM 168 CA LYS A 11 2.032 15.265 0.296 1.00 0.00 C ATOM 169 C LYS A 11 1.581 15.217 -1.165 1.00 0.00 C ATOM 170 O LYS A 11 0.867 14.322 -1.572 1.00 0.00 O ATOM 171 CB LYS A 11 0.811 15.453 1.202 1.00 0.00 C ATOM 172 CG LYS A 11 1.234 15.394 2.696 1.00 0.00 C ATOM 173 CD LYS A 11 0.218 14.581 3.510 1.00 0.00 C ATOM 174 CE LYS A 11 -1.126 15.311 3.537 1.00 0.00 C ATOM 175 NZ LYS A 11 -0.993 16.572 4.321 1.00 0.00 N ATOM 0 H LYS A 11 2.672 17.091 1.185 1.00 0.00 H new ATOM 0 HA LYS A 11 2.536 14.333 0.551 1.00 0.00 H new ATOM 0 HB2 LYS A 11 0.336 16.411 0.989 1.00 0.00 H new ATOM 0 HB3 LYS A 11 0.073 14.678 0.995 1.00 0.00 H new ATOM 0 HG2 LYS A 11 2.223 14.943 2.783 1.00 0.00 H new ATOM 0 HG3 LYS A 11 1.308 16.404 3.100 1.00 0.00 H new ATOM 0 HD2 LYS A 11 0.096 13.591 3.071 1.00 0.00 H new ATOM 0 HD3 LYS A 11 0.584 14.437 4.526 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -1.450 15.535 2.521 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -1.889 14.673 3.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -1.932 16.881 4.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -0.382 16.405 5.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -0.572 17.310 3.722 1.00 0.00 H new ATOM 189 N SER A 12 1.995 16.177 -1.954 1.00 0.00 N ATOM 190 CA SER A 12 1.604 16.213 -3.399 1.00 0.00 C ATOM 191 C SER A 12 2.852 16.047 -4.265 1.00 0.00 C ATOM 192 O SER A 12 3.041 16.751 -5.237 1.00 0.00 O ATOM 193 CB SER A 12 0.949 17.558 -3.712 1.00 0.00 C ATOM 194 OG SER A 12 0.372 17.507 -5.011 1.00 0.00 O ATOM 0 H SER A 12 2.594 16.947 -1.656 1.00 0.00 H new ATOM 0 HA SER A 12 0.902 15.405 -3.608 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.184 17.785 -2.970 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.689 18.357 -3.661 1.00 0.00 H new ATOM 0 HG SER A 12 1.054 17.238 -5.661 1.00 0.00 H new ATOM 200 N LYS A 13 3.709 15.119 -3.919 1.00 0.00 N ATOM 201 CA LYS A 13 4.953 14.900 -4.722 1.00 0.00 C ATOM 202 C LYS A 13 5.241 13.401 -4.816 1.00 0.00 C ATOM 203 O LYS A 13 5.185 12.680 -3.840 1.00 0.00 O ATOM 204 CB LYS A 13 6.130 15.607 -4.048 1.00 0.00 C ATOM 205 CG LYS A 13 7.358 15.532 -4.959 1.00 0.00 C ATOM 206 CD LYS A 13 8.556 16.206 -4.275 1.00 0.00 C ATOM 207 CE LYS A 13 8.372 17.730 -4.253 1.00 0.00 C ATOM 208 NZ LYS A 13 9.694 18.382 -4.033 1.00 0.00 N ATOM 0 H LYS A 13 3.601 14.502 -3.114 1.00 0.00 H new ATOM 0 HA LYS A 13 4.814 15.307 -5.724 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.876 16.648 -3.846 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.347 15.140 -3.087 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.593 14.491 -5.182 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.147 16.022 -5.910 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.660 15.831 -3.257 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.475 15.952 -4.803 1.00 0.00 H new ATOM 0 HE2 LYS A 13 7.938 18.069 -5.194 1.00 0.00 H new ATOM 0 HE3 LYS A 13 7.678 18.013 -3.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 9.573 19.415 -4.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.090 18.066 -3.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 10.342 18.121 -4.803 1.00 0.00 H new ATOM 222 N VAL A 14 5.537 12.933 -5.994 1.00 0.00 N ATOM 223 CA VAL A 14 5.818 11.484 -6.191 1.00 0.00 C ATOM 224 C VAL A 14 7.010 11.041 -5.336 1.00 0.00 C ATOM 225 O VAL A 14 8.148 11.344 -5.637 1.00 0.00 O ATOM 226 CB VAL A 14 6.137 11.240 -7.668 1.00 0.00 C ATOM 227 CG1 VAL A 14 6.570 9.787 -7.877 1.00 0.00 C ATOM 228 CG2 VAL A 14 4.891 11.520 -8.508 1.00 0.00 C ATOM 0 H VAL A 14 5.597 13.499 -6.840 1.00 0.00 H new ATOM 0 HA VAL A 14 4.943 10.908 -5.890 1.00 0.00 H new ATOM 0 HB VAL A 14 6.947 11.903 -7.973 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.795 9.622 -8.931 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.459 9.583 -7.280 1.00 0.00 H new ATOM 0 HG13 VAL A 14 5.765 9.120 -7.569 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.115 11.347 -9.561 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.085 10.857 -8.195 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.583 12.556 -8.368 1.00 0.00 H new ATOM 238 N ALA A 15 6.762 10.297 -4.289 1.00 0.00 N ATOM 239 CA ALA A 15 7.879 9.797 -3.433 1.00 0.00 C ATOM 240 C ALA A 15 8.262 8.398 -3.922 1.00 0.00 C ATOM 241 O ALA A 15 9.348 7.914 -3.677 1.00 0.00 O ATOM 242 CB ALA A 15 7.420 9.729 -1.972 1.00 0.00 C ATOM 0 H ALA A 15 5.829 10.013 -3.989 1.00 0.00 H new ATOM 0 HA ALA A 15 8.736 10.467 -3.498 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.238 9.364 -1.350 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.125 10.723 -1.637 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.570 9.051 -1.889 1.00 0.00 H new ATOM 248 N GLY A 16 7.367 7.750 -4.622 1.00 0.00 N ATOM 249 CA GLY A 16 7.657 6.384 -5.144 1.00 0.00 C ATOM 250 C GLY A 16 6.587 6.001 -6.169 1.00 0.00 C ATOM 251 O GLY A 16 5.750 6.806 -6.531 1.00 0.00 O ATOM 0 H GLY A 16 6.442 8.112 -4.855 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.645 6.359 -5.605 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.669 5.664 -4.326 1.00 0.00 H new ATOM 255 N TYR A 17 6.600 4.781 -6.645 1.00 0.00 N ATOM 256 CA TYR A 17 5.571 4.365 -7.652 1.00 0.00 C ATOM 257 C TYR A 17 5.309 2.857 -7.533 1.00 0.00 C ATOM 258 O TYR A 17 6.214 2.049 -7.598 1.00 0.00 O ATOM 259 CB TYR A 17 6.086 4.704 -9.075 1.00 0.00 C ATOM 260 CG TYR A 17 5.052 5.481 -9.865 1.00 0.00 C ATOM 261 CD1 TYR A 17 4.052 4.803 -10.571 1.00 0.00 C ATOM 262 CD2 TYR A 17 5.108 6.879 -9.901 1.00 0.00 C ATOM 263 CE1 TYR A 17 3.106 5.524 -11.310 1.00 0.00 C ATOM 264 CE2 TYR A 17 4.164 7.600 -10.643 1.00 0.00 C ATOM 265 CZ TYR A 17 3.163 6.921 -11.346 1.00 0.00 C ATOM 266 OH TYR A 17 2.232 7.631 -12.078 1.00 0.00 O ATOM 0 H TYR A 17 7.272 4.059 -6.384 1.00 0.00 H new ATOM 0 HA TYR A 17 4.639 4.899 -7.467 1.00 0.00 H new ATOM 0 HB2 TYR A 17 7.004 5.287 -9.002 1.00 0.00 H new ATOM 0 HB3 TYR A 17 6.334 3.783 -9.603 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.010 3.724 -10.546 1.00 0.00 H new ATOM 0 HD2 TYR A 17 5.880 7.402 -9.356 1.00 0.00 H new ATOM 0 HE1 TYR A 17 2.332 5.001 -11.852 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.209 8.679 -10.672 1.00 0.00 H new ATOM 0 HH TYR A 17 2.414 8.590 -11.995 1.00 0.00 H new ATOM 276 N ILE A 18 4.068 2.479 -7.380 1.00 0.00 N ATOM 277 CA ILE A 18 3.718 1.030 -7.279 1.00 0.00 C ATOM 278 C ILE A 18 3.223 0.555 -8.647 1.00 0.00 C ATOM 279 O ILE A 18 2.581 1.293 -9.367 1.00 0.00 O ATOM 280 CB ILE A 18 2.609 0.844 -6.241 1.00 0.00 C ATOM 281 CG1 ILE A 18 2.205 -0.632 -6.187 1.00 0.00 C ATOM 282 CG2 ILE A 18 1.394 1.688 -6.631 1.00 0.00 C ATOM 283 CD1 ILE A 18 1.317 -0.871 -4.964 1.00 0.00 C ATOM 0 H ILE A 18 3.274 3.117 -7.320 1.00 0.00 H new ATOM 0 HA ILE A 18 4.591 0.453 -6.975 1.00 0.00 H new ATOM 0 HB ILE A 18 2.972 1.161 -5.263 1.00 0.00 H new ATOM 0 HG12 ILE A 18 1.672 -0.908 -7.097 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.093 -1.262 -6.134 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.605 1.554 -5.891 1.00 0.00 H new ATOM 0 HG22 ILE A 18 1.679 2.739 -6.672 1.00 0.00 H new ATOM 0 HG23 ILE A 18 1.031 1.373 -7.609 1.00 0.00 H new ATOM 0 HD11 ILE A 18 1.028 -1.921 -4.924 1.00 0.00 H new ATOM 0 HD12 ILE A 18 1.866 -0.611 -4.059 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.423 -0.251 -5.037 1.00 0.00 H new ATOM 295 N GLU A 19 3.516 -0.662 -9.024 1.00 0.00 N ATOM 296 CA GLU A 19 3.055 -1.152 -10.361 1.00 0.00 C ATOM 297 C GLU A 19 2.826 -2.666 -10.331 1.00 0.00 C ATOM 298 O GLU A 19 3.663 -3.424 -9.882 1.00 0.00 O ATOM 299 CB GLU A 19 4.120 -0.828 -11.409 1.00 0.00 C ATOM 300 CG GLU A 19 3.545 -1.050 -12.810 1.00 0.00 C ATOM 301 CD GLU A 19 4.675 -1.003 -13.840 1.00 0.00 C ATOM 302 OE1 GLU A 19 5.754 -1.481 -13.529 1.00 0.00 O ATOM 303 OE2 GLU A 19 4.443 -0.490 -14.922 1.00 0.00 O ATOM 0 H GLU A 19 4.049 -1.334 -8.472 1.00 0.00 H new ATOM 0 HA GLU A 19 2.116 -0.659 -10.611 1.00 0.00 H new ATOM 0 HB2 GLU A 19 4.450 0.205 -11.300 1.00 0.00 H new ATOM 0 HB3 GLU A 19 4.996 -1.460 -11.260 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.036 -2.013 -12.857 1.00 0.00 H new ATOM 0 HG3 GLU A 19 2.802 -0.285 -13.035 1.00 0.00 H new ATOM 310 N ILE A 20 1.696 -3.108 -10.828 1.00 0.00 N ATOM 311 CA ILE A 20 1.389 -4.573 -10.861 1.00 0.00 C ATOM 312 C ILE A 20 0.603 -4.868 -12.158 1.00 0.00 C ATOM 313 O ILE A 20 -0.409 -4.244 -12.408 1.00 0.00 O ATOM 314 CB ILE A 20 0.529 -4.944 -9.634 1.00 0.00 C ATOM 315 CG1 ILE A 20 1.425 -5.028 -8.398 1.00 0.00 C ATOM 316 CG2 ILE A 20 -0.154 -6.302 -9.849 1.00 0.00 C ATOM 317 CD1 ILE A 20 0.564 -5.125 -7.139 1.00 0.00 C ATOM 0 H ILE A 20 0.966 -2.510 -11.216 1.00 0.00 H new ATOM 0 HA ILE A 20 2.309 -5.158 -10.837 1.00 0.00 H new ATOM 0 HB ILE A 20 -0.235 -4.179 -9.496 1.00 0.00 H new ATOM 0 HG12 ILE A 20 2.079 -5.897 -8.470 1.00 0.00 H new ATOM 0 HG13 ILE A 20 2.068 -4.149 -8.343 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.756 -6.549 -8.975 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -0.795 -6.252 -10.729 1.00 0.00 H new ATOM 0 HG23 ILE A 20 0.604 -7.071 -9.996 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.208 -5.185 -6.262 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -0.071 -4.242 -7.064 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -0.060 -6.017 -7.193 1.00 0.00 H new ATOM 329 N PRO A 21 1.041 -5.801 -12.982 1.00 0.00 N ATOM 330 CA PRO A 21 0.322 -6.128 -14.248 1.00 0.00 C ATOM 331 C PRO A 21 -0.937 -6.960 -13.979 1.00 0.00 C ATOM 332 O PRO A 21 -1.979 -6.735 -14.561 1.00 0.00 O ATOM 333 CB PRO A 21 1.352 -6.928 -15.053 1.00 0.00 C ATOM 334 CG PRO A 21 2.201 -7.597 -14.019 1.00 0.00 C ATOM 335 CD PRO A 21 2.247 -6.642 -12.818 1.00 0.00 C ATOM 0 HA PRO A 21 -0.028 -5.239 -14.772 1.00 0.00 H new ATOM 0 HB2 PRO A 21 0.868 -7.658 -15.702 1.00 0.00 H new ATOM 0 HB3 PRO A 21 1.947 -6.277 -15.694 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.780 -8.561 -13.734 1.00 0.00 H new ATOM 0 HG3 PRO A 21 3.203 -7.788 -14.403 1.00 0.00 H new ATOM 0 HD2 PRO A 21 2.228 -7.187 -11.874 1.00 0.00 H new ATOM 0 HD3 PRO A 21 3.156 -6.041 -12.821 1.00 0.00 H new ATOM 343 N ASP A 22 -0.846 -7.914 -13.094 1.00 0.00 N ATOM 344 CA ASP A 22 -2.036 -8.751 -12.781 1.00 0.00 C ATOM 345 C ASP A 22 -3.221 -7.837 -12.470 1.00 0.00 C ATOM 346 O ASP A 22 -4.361 -8.260 -12.470 1.00 0.00 O ATOM 347 CB ASP A 22 -1.738 -9.633 -11.567 1.00 0.00 C ATOM 348 CG ASP A 22 -2.825 -10.700 -11.435 1.00 0.00 C ATOM 349 OD1 ASP A 22 -3.657 -10.781 -12.324 1.00 0.00 O ATOM 350 OD2 ASP A 22 -2.808 -11.417 -10.448 1.00 0.00 O ATOM 0 H ASP A 22 0.000 -8.149 -12.575 1.00 0.00 H new ATOM 0 HA ASP A 22 -2.274 -9.385 -13.635 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -0.762 -10.105 -11.677 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -1.698 -9.025 -10.663 1.00 0.00 H new ATOM 355 N ALA A 23 -2.958 -6.581 -12.203 1.00 0.00 N ATOM 356 CA ALA A 23 -4.059 -5.620 -11.885 1.00 0.00 C ATOM 357 C ALA A 23 -3.825 -4.307 -12.643 1.00 0.00 C ATOM 358 O ALA A 23 -4.412 -3.292 -12.331 1.00 0.00 O ATOM 359 CB ALA A 23 -4.073 -5.351 -10.378 1.00 0.00 C ATOM 0 H ALA A 23 -2.021 -6.178 -12.192 1.00 0.00 H new ATOM 0 HA ALA A 23 -5.017 -6.044 -12.187 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -4.874 -4.651 -10.141 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -4.238 -6.286 -9.843 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -3.117 -4.924 -10.076 1.00 0.00 H new ATOM 365 N ASP A 24 -2.969 -4.325 -13.637 1.00 0.00 N ATOM 366 CA ASP A 24 -2.685 -3.087 -14.432 1.00 0.00 C ATOM 367 C ASP A 24 -2.573 -1.883 -13.497 1.00 0.00 C ATOM 368 O ASP A 24 -3.177 -0.852 -13.710 1.00 0.00 O ATOM 369 CB ASP A 24 -3.809 -2.854 -15.450 1.00 0.00 C ATOM 370 CG ASP A 24 -5.130 -2.599 -14.723 1.00 0.00 C ATOM 371 OD1 ASP A 24 -5.373 -1.460 -14.359 1.00 0.00 O ATOM 372 OD2 ASP A 24 -5.876 -3.547 -14.542 1.00 0.00 O ATOM 0 H ASP A 24 -2.450 -5.152 -13.934 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.742 -3.213 -14.964 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -3.564 -2.003 -16.086 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.905 -3.722 -16.102 1.00 0.00 H new ATOM 377 N ILE A 25 -1.802 -2.020 -12.456 1.00 0.00 N ATOM 378 CA ILE A 25 -1.634 -0.905 -11.477 1.00 0.00 C ATOM 379 C ILE A 25 -0.439 -0.048 -11.877 1.00 0.00 C ATOM 380 O ILE A 25 0.570 -0.539 -12.340 1.00 0.00 O ATOM 381 CB ILE A 25 -1.388 -1.497 -10.089 1.00 0.00 C ATOM 382 CG1 ILE A 25 -2.551 -2.439 -9.701 1.00 0.00 C ATOM 383 CG2 ILE A 25 -1.238 -0.381 -9.055 1.00 0.00 C ATOM 384 CD1 ILE A 25 -3.752 -1.654 -9.144 1.00 0.00 C ATOM 0 H ILE A 25 -1.274 -2.865 -12.237 1.00 0.00 H new ATOM 0 HA ILE A 25 -2.533 -0.288 -11.466 1.00 0.00 H new ATOM 0 HB ILE A 25 -0.463 -2.073 -10.111 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -2.863 -3.012 -10.574 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -2.207 -3.156 -8.956 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -1.063 -0.817 -8.072 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -0.394 0.254 -9.325 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -2.149 0.217 -9.030 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -4.550 -2.348 -8.882 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -3.445 -1.102 -8.256 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -4.112 -0.955 -9.899 1.00 0.00 H new ATOM 396 N LYS A 26 -0.555 1.231 -11.696 1.00 0.00 N ATOM 397 CA LYS A 26 0.559 2.151 -12.047 1.00 0.00 C ATOM 398 C LYS A 26 0.228 3.525 -11.473 1.00 0.00 C ATOM 399 O LYS A 26 -0.348 4.361 -12.137 1.00 0.00 O ATOM 400 CB LYS A 26 0.730 2.230 -13.575 1.00 0.00 C ATOM 401 CG LYS A 26 -0.623 2.504 -14.268 1.00 0.00 C ATOM 402 CD LYS A 26 -0.579 2.021 -15.731 1.00 0.00 C ATOM 403 CE LYS A 26 -0.932 0.530 -15.810 1.00 0.00 C ATOM 404 NZ LYS A 26 -0.995 0.114 -17.240 1.00 0.00 N ATOM 0 H LYS A 26 -1.384 1.687 -11.315 1.00 0.00 H new ATOM 0 HA LYS A 26 1.497 1.785 -11.630 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.438 3.020 -13.825 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.151 1.296 -13.947 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -1.424 1.994 -13.733 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.847 3.570 -14.236 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -1.279 2.600 -16.333 1.00 0.00 H new ATOM 0 HD3 LYS A 26 0.414 2.189 -16.147 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.185 -0.061 -15.280 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -1.889 0.345 -15.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -1.234 -0.897 -17.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -1.723 0.671 -17.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -0.072 0.277 -17.690 1.00 0.00 H new ATOM 418 N GLU A 27 0.549 3.757 -10.226 1.00 0.00 N ATOM 419 CA GLU A 27 0.206 5.066 -9.601 1.00 0.00 C ATOM 420 C GLU A 27 1.300 5.483 -8.595 1.00 0.00 C ATOM 421 O GLU A 27 2.021 4.653 -8.080 1.00 0.00 O ATOM 422 CB GLU A 27 -1.128 4.882 -8.861 1.00 0.00 C ATOM 423 CG GLU A 27 -2.307 5.185 -9.794 1.00 0.00 C ATOM 424 CD GLU A 27 -2.338 6.681 -10.119 1.00 0.00 C ATOM 425 OE1 GLU A 27 -2.929 7.421 -9.350 1.00 0.00 O ATOM 426 OE2 GLU A 27 -1.771 7.059 -11.131 1.00 0.00 O ATOM 0 H GLU A 27 1.032 3.097 -9.616 1.00 0.00 H new ATOM 0 HA GLU A 27 0.131 5.842 -10.363 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -1.205 3.861 -8.488 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -1.164 5.542 -7.994 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -2.214 4.606 -10.713 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -3.243 4.886 -9.322 1.00 0.00 H new ATOM 433 N PRO A 28 1.406 6.768 -8.307 1.00 0.00 N ATOM 434 CA PRO A 28 2.408 7.301 -7.334 1.00 0.00 C ATOM 435 C PRO A 28 1.924 7.199 -5.879 1.00 0.00 C ATOM 436 O PRO A 28 0.757 7.002 -5.616 1.00 0.00 O ATOM 437 CB PRO A 28 2.523 8.768 -7.744 1.00 0.00 C ATOM 438 CG PRO A 28 1.142 9.123 -8.183 1.00 0.00 C ATOM 439 CD PRO A 28 0.592 7.867 -8.876 1.00 0.00 C ATOM 0 HA PRO A 28 3.346 6.747 -7.362 1.00 0.00 H new ATOM 0 HB2 PRO A 28 2.851 9.391 -6.912 1.00 0.00 H new ATOM 0 HB3 PRO A 28 3.246 8.903 -8.548 1.00 0.00 H new ATOM 0 HG2 PRO A 28 0.521 9.405 -7.333 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.154 9.973 -8.865 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -0.469 7.728 -8.669 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.701 7.927 -9.959 1.00 0.00 H new ATOM 447 N VAL A 29 2.821 7.355 -4.938 1.00 0.00 N ATOM 448 CA VAL A 29 2.445 7.292 -3.490 1.00 0.00 C ATOM 449 C VAL A 29 3.114 8.464 -2.756 1.00 0.00 C ATOM 450 O VAL A 29 4.322 8.526 -2.641 1.00 0.00 O ATOM 451 CB VAL A 29 2.930 5.959 -2.897 1.00 0.00 C ATOM 452 CG1 VAL A 29 1.907 4.856 -3.189 1.00 0.00 C ATOM 453 CG2 VAL A 29 4.270 5.582 -3.533 1.00 0.00 C ATOM 0 H VAL A 29 3.811 7.526 -5.113 1.00 0.00 H new ATOM 0 HA VAL A 29 1.363 7.359 -3.378 1.00 0.00 H new ATOM 0 HB VAL A 29 3.047 6.067 -1.819 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.257 3.914 -2.766 1.00 0.00 H new ATOM 0 HG12 VAL A 29 0.949 5.121 -2.742 1.00 0.00 H new ATOM 0 HG13 VAL A 29 1.787 4.747 -4.267 1.00 0.00 H new ATOM 0 HG21 VAL A 29 4.618 4.637 -3.115 1.00 0.00 H new ATOM 0 HG22 VAL A 29 4.145 5.478 -4.611 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.003 6.362 -3.326 1.00 0.00 H new ATOM 463 N TYR A 30 2.340 9.404 -2.271 1.00 0.00 N ATOM 464 CA TYR A 30 2.937 10.580 -1.559 1.00 0.00 C ATOM 465 C TYR A 30 3.150 10.227 -0.075 1.00 0.00 C ATOM 466 O TYR A 30 2.512 9.336 0.451 1.00 0.00 O ATOM 467 CB TYR A 30 1.991 11.802 -1.676 1.00 0.00 C ATOM 468 CG TYR A 30 1.027 11.615 -2.822 1.00 0.00 C ATOM 469 CD1 TYR A 30 -0.197 10.973 -2.607 1.00 0.00 C ATOM 470 CD2 TYR A 30 1.352 12.102 -4.092 1.00 0.00 C ATOM 471 CE1 TYR A 30 -1.100 10.815 -3.664 1.00 0.00 C ATOM 472 CE2 TYR A 30 0.454 11.943 -5.152 1.00 0.00 C ATOM 473 CZ TYR A 30 -0.774 11.301 -4.939 1.00 0.00 C ATOM 474 OH TYR A 30 -1.661 11.151 -5.984 1.00 0.00 O ATOM 0 H TYR A 30 1.322 9.409 -2.337 1.00 0.00 H new ATOM 0 HA TYR A 30 3.896 10.828 -2.014 1.00 0.00 H new ATOM 0 HB2 TYR A 30 1.438 11.932 -0.746 1.00 0.00 H new ATOM 0 HB3 TYR A 30 2.576 12.709 -1.829 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -0.445 10.599 -1.625 1.00 0.00 H new ATOM 0 HD2 TYR A 30 2.296 12.601 -4.254 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -2.046 10.320 -3.499 1.00 0.00 H new ATOM 0 HE2 TYR A 30 0.706 12.315 -6.134 1.00 0.00 H new ATOM 0 HH TYR A 30 -2.235 11.943 -6.042 1.00 0.00 H new ATOM 484 N PRO A 31 4.034 10.929 0.603 1.00 0.00 N ATOM 485 CA PRO A 31 4.311 10.686 2.047 1.00 0.00 C ATOM 486 C PRO A 31 3.276 11.349 2.959 1.00 0.00 C ATOM 487 O PRO A 31 2.929 12.501 2.785 1.00 0.00 O ATOM 488 CB PRO A 31 5.685 11.322 2.243 1.00 0.00 C ATOM 489 CG PRO A 31 5.679 12.482 1.307 1.00 0.00 C ATOM 490 CD PRO A 31 4.875 12.027 0.081 1.00 0.00 C ATOM 0 HA PRO A 31 4.271 9.627 2.303 1.00 0.00 H new ATOM 0 HB2 PRO A 31 5.834 11.641 3.274 1.00 0.00 H new ATOM 0 HB3 PRO A 31 6.487 10.622 2.007 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.223 13.356 1.771 1.00 0.00 H new ATOM 0 HG3 PRO A 31 6.694 12.763 1.026 1.00 0.00 H new ATOM 0 HD2 PRO A 31 4.269 12.838 -0.324 1.00 0.00 H new ATOM 0 HD3 PRO A 31 5.528 11.685 -0.722 1.00 0.00 H new ATOM 498 N GLY A 32 2.786 10.636 3.935 1.00 0.00 N ATOM 499 CA GLY A 32 1.780 11.235 4.860 1.00 0.00 C ATOM 500 C GLY A 32 0.848 10.152 5.399 1.00 0.00 C ATOM 501 O GLY A 32 0.935 9.001 5.020 1.00 0.00 O ATOM 0 H GLY A 32 3.037 9.667 4.133 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.287 11.733 5.687 1.00 0.00 H new ATOM 0 HA3 GLY A 32 1.201 11.995 4.336 1.00 0.00 H new ATOM 505 N PRO A 33 -0.047 10.530 6.274 1.00 0.00 N ATOM 506 CA PRO A 33 -1.030 9.592 6.875 1.00 0.00 C ATOM 507 C PRO A 33 -2.188 9.319 5.916 1.00 0.00 C ATOM 508 O PRO A 33 -2.904 10.219 5.533 1.00 0.00 O ATOM 509 CB PRO A 33 -1.508 10.337 8.126 1.00 0.00 C ATOM 510 CG PRO A 33 -1.394 11.787 7.771 1.00 0.00 C ATOM 511 CD PRO A 33 -0.219 11.902 6.787 1.00 0.00 C ATOM 0 HA PRO A 33 -0.605 8.614 7.100 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -2.534 10.070 8.378 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -0.893 10.092 8.992 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -2.317 12.150 7.318 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -1.216 12.392 8.660 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -0.439 12.604 5.983 1.00 0.00 H new ATOM 0 HD3 PRO A 33 0.684 12.259 7.283 1.00 0.00 H new ATOM 519 N ALA A 34 -2.353 8.088 5.514 1.00 0.00 N ATOM 520 CA ALA A 34 -3.453 7.742 4.555 1.00 0.00 C ATOM 521 C ALA A 34 -4.751 8.471 4.935 1.00 0.00 C ATOM 522 O ALA A 34 -5.584 7.944 5.645 1.00 0.00 O ATOM 523 CB ALA A 34 -3.691 6.225 4.572 1.00 0.00 C ATOM 0 H ALA A 34 -1.774 7.301 5.807 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.156 8.057 3.555 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -4.491 5.974 3.875 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.777 5.710 4.276 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -3.975 5.912 5.577 1.00 0.00 H new ATOM 529 N THR A 35 -4.927 9.672 4.447 1.00 0.00 N ATOM 530 CA THR A 35 -6.168 10.455 4.745 1.00 0.00 C ATOM 531 C THR A 35 -7.025 10.512 3.469 1.00 0.00 C ATOM 532 O THR A 35 -6.506 10.432 2.374 1.00 0.00 O ATOM 533 CB THR A 35 -5.772 11.878 5.171 1.00 0.00 C ATOM 534 OG1 THR A 35 -4.652 12.300 4.406 1.00 0.00 O ATOM 535 CG2 THR A 35 -5.405 11.892 6.658 1.00 0.00 C ATOM 0 H THR A 35 -4.256 10.151 3.847 1.00 0.00 H new ATOM 0 HA THR A 35 -6.734 9.985 5.549 1.00 0.00 H new ATOM 0 HB THR A 35 -6.611 12.553 5.002 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.397 13.208 4.673 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.125 12.903 6.954 1.00 0.00 H new ATOM 0 HG22 THR A 35 -6.262 11.565 7.247 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.566 11.218 6.832 1.00 0.00 H new ATOM 543 N PRO A 36 -8.322 10.646 3.597 1.00 0.00 N ATOM 544 CA PRO A 36 -9.239 10.704 2.416 1.00 0.00 C ATOM 545 C PRO A 36 -8.931 11.900 1.504 1.00 0.00 C ATOM 546 O PRO A 36 -8.933 11.787 0.294 1.00 0.00 O ATOM 547 CB PRO A 36 -10.645 10.826 3.040 1.00 0.00 C ATOM 548 CG PRO A 36 -10.413 11.330 4.431 1.00 0.00 C ATOM 549 CD PRO A 36 -9.065 10.761 4.864 1.00 0.00 C ATOM 0 HA PRO A 36 -9.135 9.828 1.775 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -11.270 11.514 2.471 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -11.157 9.864 3.050 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -10.402 12.420 4.455 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -11.208 11.004 5.102 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -8.558 11.420 5.569 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -9.176 9.794 5.355 1.00 0.00 H new ATOM 557 N GLU A 37 -8.669 13.044 2.073 1.00 0.00 N ATOM 558 CA GLU A 37 -8.365 14.239 1.239 1.00 0.00 C ATOM 559 C GLU A 37 -7.087 13.997 0.431 1.00 0.00 C ATOM 560 O GLU A 37 -6.883 14.584 -0.614 1.00 0.00 O ATOM 561 CB GLU A 37 -8.172 15.459 2.144 1.00 0.00 C ATOM 562 CG GLU A 37 -6.922 15.266 3.005 1.00 0.00 C ATOM 563 CD GLU A 37 -6.897 16.319 4.115 1.00 0.00 C ATOM 564 OE1 GLU A 37 -7.515 16.085 5.142 1.00 0.00 O ATOM 565 OE2 GLU A 37 -6.260 17.341 3.920 1.00 0.00 O ATOM 0 H GLU A 37 -8.652 13.202 3.080 1.00 0.00 H new ATOM 0 HA GLU A 37 -9.195 14.419 0.555 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -8.074 16.361 1.540 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.047 15.595 2.780 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.917 14.266 3.438 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.027 15.351 2.389 1.00 0.00 H new ATOM 572 N GLN A 38 -6.217 13.145 0.910 1.00 0.00 N ATOM 573 CA GLN A 38 -4.946 12.876 0.172 1.00 0.00 C ATOM 574 C GLN A 38 -5.180 11.784 -0.884 1.00 0.00 C ATOM 575 O GLN A 38 -5.160 12.046 -2.069 1.00 0.00 O ATOM 576 CB GLN A 38 -3.864 12.423 1.180 1.00 0.00 C ATOM 577 CG GLN A 38 -2.487 12.991 0.800 1.00 0.00 C ATOM 578 CD GLN A 38 -2.232 12.797 -0.698 1.00 0.00 C ATOM 579 OE1 GLN A 38 -1.737 13.685 -1.362 1.00 0.00 O ATOM 580 NE2 GLN A 38 -2.553 11.665 -1.259 1.00 0.00 N ATOM 0 H GLN A 38 -6.332 12.624 1.780 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.612 13.782 -0.333 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -4.134 12.754 2.183 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -3.818 11.334 1.205 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -2.441 14.051 1.050 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -1.708 12.493 1.377 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -2.969 10.919 -0.701 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -2.388 11.525 -2.256 1.00 0.00 H new ATOM 589 N LEU A 39 -5.387 10.564 -0.455 1.00 0.00 N ATOM 590 CA LEU A 39 -5.612 9.443 -1.421 1.00 0.00 C ATOM 591 C LEU A 39 -6.536 9.899 -2.549 1.00 0.00 C ATOM 592 O LEU A 39 -6.535 9.340 -3.628 1.00 0.00 O ATOM 593 CB LEU A 39 -6.259 8.253 -0.707 1.00 0.00 C ATOM 594 CG LEU A 39 -5.478 7.894 0.565 1.00 0.00 C ATOM 595 CD1 LEU A 39 -6.241 6.818 1.346 1.00 0.00 C ATOM 596 CD2 LEU A 39 -4.097 7.351 0.191 1.00 0.00 C ATOM 0 H LEU A 39 -5.410 10.294 0.528 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.647 9.146 -1.832 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.291 8.493 -0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -6.289 7.393 -1.376 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.365 8.789 1.178 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.687 6.563 2.249 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.226 7.196 1.619 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.353 5.929 0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.548 7.098 1.098 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -4.211 6.459 -0.425 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.547 8.109 -0.367 1.00 0.00 H new ATOM 608 N ASN A 40 -7.315 10.916 -2.319 1.00 0.00 N ATOM 609 CA ASN A 40 -8.220 11.400 -3.392 1.00 0.00 C ATOM 610 C ASN A 40 -7.354 11.864 -4.559 1.00 0.00 C ATOM 611 O ASN A 40 -7.778 11.901 -5.697 1.00 0.00 O ATOM 612 CB ASN A 40 -9.051 12.577 -2.860 1.00 0.00 C ATOM 613 CG ASN A 40 -10.354 12.063 -2.237 1.00 0.00 C ATOM 614 OD1 ASN A 40 -10.515 10.876 -2.030 1.00 0.00 O ATOM 615 ND2 ASN A 40 -11.295 12.911 -1.927 1.00 0.00 N ATOM 0 H ASN A 40 -7.364 11.430 -1.439 1.00 0.00 H new ATOM 0 HA ASN A 40 -8.896 10.609 -3.715 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -8.477 13.131 -2.117 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -9.275 13.270 -3.671 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -12.165 12.578 -1.511 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -11.161 13.907 -2.100 1.00 0.00 H new ATOM 622 N ARG A 41 -6.134 12.206 -4.272 1.00 0.00 N ATOM 623 CA ARG A 41 -5.205 12.659 -5.343 1.00 0.00 C ATOM 624 C ARG A 41 -4.524 11.433 -5.946 1.00 0.00 C ATOM 625 O ARG A 41 -3.883 11.507 -6.976 1.00 0.00 O ATOM 626 CB ARG A 41 -4.148 13.587 -4.739 1.00 0.00 C ATOM 627 CG ARG A 41 -4.808 14.899 -4.303 1.00 0.00 C ATOM 628 CD ARG A 41 -3.875 15.649 -3.350 1.00 0.00 C ATOM 629 NE ARG A 41 -4.354 17.052 -3.187 1.00 0.00 N ATOM 630 CZ ARG A 41 -3.899 17.786 -2.208 1.00 0.00 C ATOM 631 NH1 ARG A 41 -3.023 17.295 -1.375 1.00 0.00 N ATOM 632 NH2 ARG A 41 -4.320 19.013 -2.063 1.00 0.00 N ATOM 0 H ARG A 41 -5.735 12.192 -3.333 1.00 0.00 H new ATOM 0 HA ARG A 41 -5.755 13.197 -6.115 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.672 13.106 -3.885 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -3.364 13.787 -5.470 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -5.026 15.516 -5.175 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -5.759 14.694 -3.811 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -3.847 15.148 -2.382 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -2.858 15.644 -3.741 1.00 0.00 H new ATOM 0 HE ARG A 41 -5.036 17.438 -3.840 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -2.693 16.337 -1.488 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -2.668 17.870 -0.611 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -5.004 19.398 -2.714 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -3.965 19.587 -1.298 1.00 0.00 H new ATOM 646 N GLY A 42 -4.665 10.302 -5.308 1.00 0.00 N ATOM 647 CA GLY A 42 -4.030 9.060 -5.841 1.00 0.00 C ATOM 648 C GLY A 42 -3.825 8.041 -4.715 1.00 0.00 C ATOM 649 O GLY A 42 -4.757 7.415 -4.255 1.00 0.00 O ATOM 0 H GLY A 42 -5.191 10.184 -4.442 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -4.658 8.629 -6.621 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.072 9.302 -6.300 1.00 0.00 H new ATOM 653 N VAL A 43 -2.600 7.860 -4.285 1.00 0.00 N ATOM 654 CA VAL A 43 -2.304 6.865 -3.203 1.00 0.00 C ATOM 655 C VAL A 43 -1.329 7.489 -2.192 1.00 0.00 C ATOM 656 O VAL A 43 -0.564 8.373 -2.520 1.00 0.00 O ATOM 657 CB VAL A 43 -1.645 5.624 -3.836 1.00 0.00 C ATOM 658 CG1 VAL A 43 -1.594 4.468 -2.835 1.00 0.00 C ATOM 659 CG2 VAL A 43 -2.429 5.174 -5.071 1.00 0.00 C ATOM 0 H VAL A 43 -1.786 8.362 -4.639 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.227 6.583 -2.696 1.00 0.00 H new ATOM 0 HB VAL A 43 -0.630 5.897 -4.125 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.125 3.602 -3.303 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.014 4.768 -1.962 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.607 4.209 -2.526 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.950 4.297 -5.506 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -3.450 4.925 -4.783 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.446 5.980 -5.805 1.00 0.00 H new ATOM 669 N SER A 44 -1.342 7.020 -0.972 1.00 0.00 N ATOM 670 CA SER A 44 -0.408 7.561 0.065 1.00 0.00 C ATOM 671 C SER A 44 -0.085 6.434 1.049 1.00 0.00 C ATOM 672 O SER A 44 -0.841 5.494 1.186 1.00 0.00 O ATOM 673 CB SER A 44 -1.065 8.722 0.812 1.00 0.00 C ATOM 674 OG SER A 44 -0.077 9.417 1.560 1.00 0.00 O ATOM 0 H SER A 44 -1.963 6.280 -0.645 1.00 0.00 H new ATOM 0 HA SER A 44 0.503 7.927 -0.409 1.00 0.00 H new ATOM 0 HB2 SER A 44 -1.546 9.399 0.106 1.00 0.00 H new ATOM 0 HB3 SER A 44 -1.844 8.348 1.476 1.00 0.00 H new ATOM 0 HG SER A 44 0.796 9.312 1.126 1.00 0.00 H new ATOM 680 N PHE A 45 1.028 6.502 1.733 1.00 0.00 N ATOM 681 CA PHE A 45 1.351 5.401 2.686 1.00 0.00 C ATOM 682 C PHE A 45 0.225 5.265 3.709 1.00 0.00 C ATOM 683 O PHE A 45 -0.683 6.070 3.764 1.00 0.00 O ATOM 684 CB PHE A 45 2.655 5.686 3.439 1.00 0.00 C ATOM 685 CG PHE A 45 3.861 5.447 2.544 1.00 0.00 C ATOM 686 CD1 PHE A 45 4.104 4.179 1.991 1.00 0.00 C ATOM 687 CD2 PHE A 45 4.741 6.499 2.273 1.00 0.00 C ATOM 688 CE1 PHE A 45 5.223 3.977 1.171 1.00 0.00 C ATOM 689 CE2 PHE A 45 5.856 6.298 1.456 1.00 0.00 C ATOM 690 CZ PHE A 45 6.097 5.037 0.903 1.00 0.00 C ATOM 0 H PHE A 45 1.713 7.255 1.675 1.00 0.00 H new ATOM 0 HA PHE A 45 1.464 4.482 2.111 1.00 0.00 H new ATOM 0 HB2 PHE A 45 2.658 6.717 3.792 1.00 0.00 H new ATOM 0 HB3 PHE A 45 2.718 5.047 4.320 1.00 0.00 H new ATOM 0 HD1 PHE A 45 3.430 3.361 2.197 1.00 0.00 H new ATOM 0 HD2 PHE A 45 4.557 7.474 2.699 1.00 0.00 H new ATOM 0 HE1 PHE A 45 5.411 3.002 0.746 1.00 0.00 H new ATOM 0 HE2 PHE A 45 6.531 7.116 1.252 1.00 0.00 H new ATOM 0 HZ PHE A 45 6.957 4.881 0.269 1.00 0.00 H new ATOM 700 N ALA A 46 0.297 4.259 4.541 1.00 0.00 N ATOM 701 CA ALA A 46 -0.745 4.074 5.588 1.00 0.00 C ATOM 702 C ALA A 46 -0.323 4.856 6.829 1.00 0.00 C ATOM 703 O ALA A 46 -1.032 4.915 7.814 1.00 0.00 O ATOM 704 CB ALA A 46 -0.865 2.592 5.937 1.00 0.00 C ATOM 0 H ALA A 46 1.036 3.556 4.538 1.00 0.00 H new ATOM 0 HA ALA A 46 -1.708 4.432 5.225 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -1.628 2.459 6.704 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.144 2.030 5.046 1.00 0.00 H new ATOM 0 HB3 ALA A 46 0.092 2.228 6.311 1.00 0.00 H new ATOM 710 N GLU A 47 0.838 5.457 6.785 1.00 0.00 N ATOM 711 CA GLU A 47 1.326 6.239 7.959 1.00 0.00 C ATOM 712 C GLU A 47 2.324 7.308 7.496 1.00 0.00 C ATOM 713 O GLU A 47 3.034 7.136 6.526 1.00 0.00 O ATOM 714 CB GLU A 47 2.017 5.298 8.942 1.00 0.00 C ATOM 715 CG GLU A 47 0.991 4.356 9.580 1.00 0.00 C ATOM 716 CD GLU A 47 1.607 3.686 10.808 1.00 0.00 C ATOM 717 OE1 GLU A 47 1.561 4.284 11.870 1.00 0.00 O ATOM 718 OE2 GLU A 47 2.115 2.586 10.666 1.00 0.00 O ATOM 0 H GLU A 47 1.470 5.440 5.985 1.00 0.00 H new ATOM 0 HA GLU A 47 0.478 6.723 8.444 1.00 0.00 H new ATOM 0 HB2 GLU A 47 2.782 4.719 8.426 1.00 0.00 H new ATOM 0 HB3 GLU A 47 2.522 5.876 9.716 1.00 0.00 H new ATOM 0 HG2 GLU A 47 0.099 4.913 9.866 1.00 0.00 H new ATOM 0 HG3 GLU A 47 0.678 3.601 8.859 1.00 0.00 H new ATOM 725 N GLU A 48 2.364 8.416 8.185 1.00 0.00 N ATOM 726 CA GLU A 48 3.293 9.523 7.805 1.00 0.00 C ATOM 727 C GLU A 48 4.767 9.105 7.950 1.00 0.00 C ATOM 728 O GLU A 48 5.630 9.617 7.263 1.00 0.00 O ATOM 729 CB GLU A 48 3.019 10.730 8.710 1.00 0.00 C ATOM 730 CG GLU A 48 3.500 10.433 10.134 1.00 0.00 C ATOM 731 CD GLU A 48 2.896 11.454 11.101 1.00 0.00 C ATOM 732 OE1 GLU A 48 1.683 11.473 11.230 1.00 0.00 O ATOM 733 OE2 GLU A 48 3.658 12.198 11.697 1.00 0.00 O ATOM 0 H GLU A 48 1.787 8.605 9.004 1.00 0.00 H new ATOM 0 HA GLU A 48 3.118 9.774 6.759 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.529 11.611 8.321 1.00 0.00 H new ATOM 0 HB3 GLU A 48 1.953 10.956 8.717 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.208 9.424 10.425 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.588 10.475 10.178 1.00 0.00 H new ATOM 740 N ASN A 49 5.077 8.218 8.862 1.00 0.00 N ATOM 741 CA ASN A 49 6.508 7.821 9.067 1.00 0.00 C ATOM 742 C ASN A 49 6.902 6.655 8.155 1.00 0.00 C ATOM 743 O ASN A 49 8.045 6.240 8.131 1.00 0.00 O ATOM 744 CB ASN A 49 6.707 7.404 10.526 1.00 0.00 C ATOM 745 CG ASN A 49 5.855 6.170 10.826 1.00 0.00 C ATOM 746 OD1 ASN A 49 4.758 6.285 11.335 1.00 0.00 O ATOM 747 ND2 ASN A 49 6.317 4.985 10.532 1.00 0.00 N ATOM 0 H ASN A 49 4.406 7.752 9.472 1.00 0.00 H new ATOM 0 HA ASN A 49 7.139 8.675 8.821 1.00 0.00 H new ATOM 0 HB2 ASN A 49 7.759 7.187 10.713 1.00 0.00 H new ATOM 0 HB3 ASN A 49 6.428 8.222 11.190 1.00 0.00 H new ATOM 0 HD21 ASN A 49 5.757 4.156 10.730 1.00 0.00 H new ATOM 0 HD22 ASN A 49 7.238 4.888 10.105 1.00 0.00 H new ATOM 754 N GLU A 50 5.985 6.119 7.406 1.00 0.00 N ATOM 755 CA GLU A 50 6.335 4.982 6.507 1.00 0.00 C ATOM 756 C GLU A 50 7.371 5.439 5.478 1.00 0.00 C ATOM 757 O GLU A 50 7.097 6.264 4.629 1.00 0.00 O ATOM 758 CB GLU A 50 5.074 4.502 5.783 1.00 0.00 C ATOM 759 CG GLU A 50 5.264 3.063 5.296 1.00 0.00 C ATOM 760 CD GLU A 50 5.203 2.108 6.490 1.00 0.00 C ATOM 761 OE1 GLU A 50 4.128 1.954 7.046 1.00 0.00 O ATOM 762 OE2 GLU A 50 6.233 1.546 6.827 1.00 0.00 O ATOM 0 H GLU A 50 5.010 6.415 7.375 1.00 0.00 H new ATOM 0 HA GLU A 50 6.751 4.166 7.099 1.00 0.00 H new ATOM 0 HB2 GLU A 50 4.217 4.557 6.454 1.00 0.00 H new ATOM 0 HB3 GLU A 50 4.860 5.155 4.937 1.00 0.00 H new ATOM 0 HG2 GLU A 50 4.490 2.807 4.572 1.00 0.00 H new ATOM 0 HG3 GLU A 50 6.222 2.964 4.786 1.00 0.00 H new ATOM 769 N SER A 51 8.554 4.896 5.539 1.00 0.00 N ATOM 770 CA SER A 51 9.608 5.279 4.560 1.00 0.00 C ATOM 771 C SER A 51 9.540 4.324 3.369 1.00 0.00 C ATOM 772 O SER A 51 8.571 3.614 3.185 1.00 0.00 O ATOM 773 CB SER A 51 10.983 5.169 5.221 1.00 0.00 C ATOM 774 OG SER A 51 10.941 5.788 6.500 1.00 0.00 O ATOM 0 H SER A 51 8.837 4.200 6.228 1.00 0.00 H new ATOM 0 HA SER A 51 9.451 6.305 4.226 1.00 0.00 H new ATOM 0 HB2 SER A 51 11.269 4.122 5.320 1.00 0.00 H new ATOM 0 HB3 SER A 51 11.738 5.647 4.597 1.00 0.00 H new ATOM 0 HG SER A 51 11.820 5.717 6.927 1.00 0.00 H new ATOM 780 N LEU A 52 10.562 4.301 2.560 1.00 0.00 N ATOM 781 CA LEU A 52 10.582 3.400 1.377 1.00 0.00 C ATOM 782 C LEU A 52 11.473 2.199 1.689 1.00 0.00 C ATOM 783 O LEU A 52 11.914 1.492 0.807 1.00 0.00 O ATOM 784 CB LEU A 52 11.150 4.167 0.176 1.00 0.00 C ATOM 785 CG LEU A 52 10.479 5.565 0.070 1.00 0.00 C ATOM 786 CD1 LEU A 52 11.327 6.627 0.787 1.00 0.00 C ATOM 787 CD2 LEU A 52 10.339 5.968 -1.403 1.00 0.00 C ATOM 0 H LEU A 52 11.396 4.878 2.671 1.00 0.00 H new ATOM 0 HA LEU A 52 9.574 3.057 1.144 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.229 4.280 0.284 1.00 0.00 H new ATOM 0 HB3 LEU A 52 10.979 3.602 -0.740 1.00 0.00 H new ATOM 0 HG LEU A 52 9.497 5.505 0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 52 10.841 7.599 0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.427 6.363 1.840 1.00 0.00 H new ATOM 0 HD13 LEU A 52 12.315 6.674 0.329 1.00 0.00 H new ATOM 0 HD21 LEU A 52 9.868 6.949 -1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.326 6.008 -1.865 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.724 5.234 -1.924 1.00 0.00 H new ATOM 799 N ASP A 53 11.742 1.966 2.948 1.00 0.00 N ATOM 800 CA ASP A 53 12.606 0.812 3.335 1.00 0.00 C ATOM 801 C ASP A 53 12.104 0.217 4.652 1.00 0.00 C ATOM 802 O ASP A 53 12.704 -0.688 5.197 1.00 0.00 O ATOM 803 CB ASP A 53 14.048 1.291 3.515 1.00 0.00 C ATOM 804 CG ASP A 53 14.654 1.618 2.149 1.00 0.00 C ATOM 805 OD1 ASP A 53 15.157 0.706 1.512 1.00 0.00 O ATOM 806 OD2 ASP A 53 14.607 2.774 1.763 1.00 0.00 O ATOM 0 H ASP A 53 11.399 2.528 3.727 1.00 0.00 H new ATOM 0 HA ASP A 53 12.567 0.054 2.553 1.00 0.00 H new ATOM 0 HB2 ASP A 53 14.072 2.173 4.155 1.00 0.00 H new ATOM 0 HB3 ASP A 53 14.639 0.521 4.011 1.00 0.00 H new ATOM 811 N ASP A 54 11.010 0.708 5.175 1.00 0.00 N ATOM 812 CA ASP A 54 10.498 0.147 6.457 1.00 0.00 C ATOM 813 C ASP A 54 10.208 -1.348 6.279 1.00 0.00 C ATOM 814 O ASP A 54 9.392 -1.739 5.473 1.00 0.00 O ATOM 815 CB ASP A 54 9.210 0.872 6.853 1.00 0.00 C ATOM 816 CG ASP A 54 8.721 0.343 8.202 1.00 0.00 C ATOM 817 OD1 ASP A 54 9.345 -0.570 8.719 1.00 0.00 O ATOM 818 OD2 ASP A 54 7.732 0.858 8.695 1.00 0.00 O ATOM 0 H ASP A 54 10.456 1.465 4.774 1.00 0.00 H new ATOM 0 HA ASP A 54 11.246 0.283 7.238 1.00 0.00 H new ATOM 0 HB2 ASP A 54 9.389 1.946 6.914 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.445 0.719 6.092 1.00 0.00 H new ATOM 823 N GLN A 55 10.874 -2.189 7.024 1.00 0.00 N ATOM 824 CA GLN A 55 10.635 -3.658 6.894 1.00 0.00 C ATOM 825 C GLN A 55 9.132 -3.943 6.894 1.00 0.00 C ATOM 826 O GLN A 55 8.698 -5.027 6.555 1.00 0.00 O ATOM 827 CB GLN A 55 11.304 -4.400 8.059 1.00 0.00 C ATOM 828 CG GLN A 55 10.930 -3.747 9.398 1.00 0.00 C ATOM 829 CD GLN A 55 9.469 -4.052 9.733 1.00 0.00 C ATOM 830 OE1 GLN A 55 8.763 -3.208 10.249 1.00 0.00 O ATOM 831 NE2 GLN A 55 8.982 -5.232 9.462 1.00 0.00 N ATOM 0 H GLN A 55 11.573 -1.924 7.717 1.00 0.00 H new ATOM 0 HA GLN A 55 11.064 -4.006 5.955 1.00 0.00 H new ATOM 0 HB2 GLN A 55 10.994 -5.445 8.058 1.00 0.00 H new ATOM 0 HB3 GLN A 55 12.386 -4.388 7.932 1.00 0.00 H new ATOM 0 HG2 GLN A 55 11.580 -4.121 10.189 1.00 0.00 H new ATOM 0 HG3 GLN A 55 11.083 -2.669 9.343 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.574 -5.941 9.029 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.009 -5.445 9.683 1.00 0.00 H new ATOM 840 N ASN A 56 8.333 -2.974 7.270 1.00 0.00 N ATOM 841 CA ASN A 56 6.849 -3.168 7.297 1.00 0.00 C ATOM 842 C ASN A 56 6.178 -1.990 6.590 1.00 0.00 C ATOM 843 O ASN A 56 5.909 -0.967 7.188 1.00 0.00 O ATOM 844 CB ASN A 56 6.374 -3.231 8.753 1.00 0.00 C ATOM 845 CG ASN A 56 4.844 -3.203 8.802 1.00 0.00 C ATOM 846 OD1 ASN A 56 4.263 -2.503 9.606 1.00 0.00 O ATOM 847 ND2 ASN A 56 4.163 -3.943 7.970 1.00 0.00 N ATOM 0 H ASN A 56 8.648 -2.049 7.562 1.00 0.00 H new ATOM 0 HA ASN A 56 6.587 -4.096 6.790 1.00 0.00 H new ATOM 0 HB2 ASN A 56 6.745 -4.139 9.227 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.780 -2.390 9.314 1.00 0.00 H new ATOM 0 HD21 ASN A 56 3.143 -3.933 7.996 1.00 0.00 H new ATOM 0 HD22 ASN A 56 4.650 -4.531 7.294 1.00 0.00 H new ATOM 854 N ILE A 57 5.900 -2.126 5.320 1.00 0.00 N ATOM 855 CA ILE A 57 5.241 -1.014 4.570 1.00 0.00 C ATOM 856 C ILE A 57 3.738 -1.271 4.498 1.00 0.00 C ATOM 857 O ILE A 57 3.291 -2.397 4.396 1.00 0.00 O ATOM 858 CB ILE A 57 5.797 -0.949 3.145 1.00 0.00 C ATOM 859 CG1 ILE A 57 7.302 -0.683 3.194 1.00 0.00 C ATOM 860 CG2 ILE A 57 5.100 0.182 2.382 1.00 0.00 C ATOM 861 CD1 ILE A 57 7.895 -0.816 1.789 1.00 0.00 C ATOM 0 H ILE A 57 6.101 -2.960 4.768 1.00 0.00 H new ATOM 0 HA ILE A 57 5.436 -0.073 5.085 1.00 0.00 H new ATOM 0 HB ILE A 57 5.616 -1.897 2.638 1.00 0.00 H new ATOM 0 HG12 ILE A 57 7.492 0.316 3.586 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.784 -1.388 3.871 1.00 0.00 H new ATOM 0 HG21 ILE A 57 5.493 0.232 1.367 1.00 0.00 H new ATOM 0 HG22 ILE A 57 4.028 -0.010 2.347 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.283 1.130 2.889 1.00 0.00 H new ATOM 0 HD11 ILE A 57 8.968 -0.626 1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 57 7.718 -1.824 1.413 1.00 0.00 H new ATOM 0 HD13 ILE A 57 7.422 -0.093 1.124 1.00 0.00 H new ATOM 873 N SER A 58 2.955 -0.230 4.537 1.00 0.00 N ATOM 874 CA SER A 58 1.475 -0.387 4.456 1.00 0.00 C ATOM 875 C SER A 58 0.920 0.777 3.634 1.00 0.00 C ATOM 876 O SER A 58 0.933 1.912 4.066 1.00 0.00 O ATOM 877 CB SER A 58 0.880 -0.379 5.870 1.00 0.00 C ATOM 878 OG SER A 58 1.629 0.511 6.687 1.00 0.00 O ATOM 0 H SER A 58 3.280 0.733 4.622 1.00 0.00 H new ATOM 0 HA SER A 58 1.212 -1.332 3.981 1.00 0.00 H new ATOM 0 HB2 SER A 58 -0.164 -0.069 5.836 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.901 -1.384 6.292 1.00 0.00 H new ATOM 0 HG SER A 58 2.362 0.022 7.116 1.00 0.00 H new ATOM 884 N ILE A 59 0.457 0.503 2.438 1.00 0.00 N ATOM 885 CA ILE A 59 -0.075 1.595 1.562 1.00 0.00 C ATOM 886 C ILE A 59 -1.601 1.570 1.537 1.00 0.00 C ATOM 887 O ILE A 59 -2.227 0.570 1.825 1.00 0.00 O ATOM 888 CB ILE A 59 0.446 1.397 0.136 1.00 0.00 C ATOM 889 CG1 ILE A 59 1.975 1.448 0.141 1.00 0.00 C ATOM 890 CG2 ILE A 59 -0.097 2.506 -0.768 1.00 0.00 C ATOM 891 CD1 ILE A 59 2.505 0.955 -1.207 1.00 0.00 C ATOM 0 H ILE A 59 0.424 -0.431 2.030 1.00 0.00 H new ATOM 0 HA ILE A 59 0.258 2.554 1.960 1.00 0.00 H new ATOM 0 HB ILE A 59 0.114 0.429 -0.239 1.00 0.00 H new ATOM 0 HG12 ILE A 59 2.315 2.467 0.327 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.368 0.828 0.947 1.00 0.00 H new ATOM 0 HG21 ILE A 59 0.275 2.363 -1.783 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.186 2.471 -0.773 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.233 3.475 -0.394 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.594 0.991 -1.205 1.00 0.00 H new ATOM 0 HD12 ILE A 59 2.176 -0.071 -1.374 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.123 1.593 -2.004 1.00 0.00 H new ATOM 903 N ALA A 60 -2.196 2.680 1.176 1.00 0.00 N ATOM 904 CA ALA A 60 -3.686 2.774 1.099 1.00 0.00 C ATOM 905 C ALA A 60 -4.062 3.305 -0.285 1.00 0.00 C ATOM 906 O ALA A 60 -3.593 4.347 -0.697 1.00 0.00 O ATOM 907 CB ALA A 60 -4.194 3.738 2.172 1.00 0.00 C ATOM 0 H ALA A 60 -1.704 3.538 0.928 1.00 0.00 H new ATOM 0 HA ALA A 60 -4.135 1.794 1.262 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.280 3.806 2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.904 3.372 3.157 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -3.760 4.725 2.010 1.00 0.00 H new ATOM 913 N GLY A 61 -4.887 2.589 -1.017 1.00 0.00 N ATOM 914 CA GLY A 61 -5.275 3.045 -2.397 1.00 0.00 C ATOM 915 C GLY A 61 -6.793 2.968 -2.581 1.00 0.00 C ATOM 916 O GLY A 61 -7.455 2.099 -2.049 1.00 0.00 O ATOM 0 H GLY A 61 -5.309 1.709 -0.720 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -4.935 4.068 -2.557 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.780 2.424 -3.144 1.00 0.00 H new ATOM 920 N HIS A 62 -7.347 3.880 -3.338 1.00 0.00 N ATOM 921 CA HIS A 62 -8.831 3.875 -3.573 1.00 0.00 C ATOM 922 C HIS A 62 -9.211 2.723 -4.520 1.00 0.00 C ATOM 923 O HIS A 62 -8.364 2.037 -5.049 1.00 0.00 O ATOM 924 CB HIS A 62 -9.257 5.222 -4.194 1.00 0.00 C ATOM 925 CG HIS A 62 -9.614 6.209 -3.112 1.00 0.00 C ATOM 926 ND1 HIS A 62 -10.811 6.138 -2.417 1.00 0.00 N ATOM 927 CD2 HIS A 62 -8.950 7.295 -2.603 1.00 0.00 C ATOM 928 CE1 HIS A 62 -10.830 7.154 -1.537 1.00 0.00 C ATOM 929 NE2 HIS A 62 -9.719 7.892 -1.608 1.00 0.00 N ATOM 0 H HIS A 62 -6.839 4.631 -3.806 1.00 0.00 H new ATOM 0 HA HIS A 62 -9.344 3.734 -2.622 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -8.447 5.620 -4.806 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -10.111 5.072 -4.854 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -11.544 5.441 -2.549 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -7.977 7.636 -2.925 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -11.645 7.350 -0.855 1.00 0.00 H new ATOM 937 N THR A 63 -10.489 2.520 -4.743 1.00 0.00 N ATOM 938 CA THR A 63 -10.941 1.431 -5.657 1.00 0.00 C ATOM 939 C THR A 63 -12.321 1.785 -6.228 1.00 0.00 C ATOM 940 O THR A 63 -13.338 1.503 -5.627 1.00 0.00 O ATOM 941 CB THR A 63 -11.045 0.112 -4.887 1.00 0.00 C ATOM 942 OG1 THR A 63 -11.966 -0.746 -5.546 1.00 0.00 O ATOM 943 CG2 THR A 63 -11.533 0.382 -3.465 1.00 0.00 C ATOM 0 H THR A 63 -11.241 3.069 -4.326 1.00 0.00 H new ATOM 0 HA THR A 63 -10.219 1.323 -6.466 1.00 0.00 H new ATOM 0 HB THR A 63 -10.064 -0.362 -4.848 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.870 -0.375 -5.471 1.00 0.00 H new ATOM 0 HG21 THR A 63 -11.606 -0.559 -2.920 1.00 0.00 H new ATOM 0 HG22 THR A 63 -10.829 1.041 -2.958 1.00 0.00 H new ATOM 0 HG23 THR A 63 -12.513 0.857 -3.501 1.00 0.00 H new ATOM 951 N PHE A 64 -12.365 2.401 -7.382 1.00 0.00 N ATOM 952 CA PHE A 64 -13.683 2.769 -7.988 1.00 0.00 C ATOM 953 C PHE A 64 -14.180 1.603 -8.854 1.00 0.00 C ATOM 954 O PHE A 64 -13.596 1.276 -9.865 1.00 0.00 O ATOM 955 CB PHE A 64 -13.505 4.033 -8.858 1.00 0.00 C ATOM 956 CG PHE A 64 -13.789 5.277 -8.041 1.00 0.00 C ATOM 957 CD1 PHE A 64 -12.866 5.711 -7.083 1.00 0.00 C ATOM 958 CD2 PHE A 64 -14.975 5.994 -8.244 1.00 0.00 C ATOM 959 CE1 PHE A 64 -13.128 6.861 -6.328 1.00 0.00 C ATOM 960 CE2 PHE A 64 -15.237 7.144 -7.491 1.00 0.00 C ATOM 961 CZ PHE A 64 -14.314 7.578 -6.532 1.00 0.00 C ATOM 0 H PHE A 64 -11.547 2.665 -7.931 1.00 0.00 H new ATOM 0 HA PHE A 64 -14.412 2.972 -7.204 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -12.489 4.072 -9.252 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -14.177 3.991 -9.715 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -11.951 5.159 -6.926 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -15.688 5.659 -8.983 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -12.416 7.195 -5.588 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -16.151 7.697 -7.650 1.00 0.00 H new ATOM 0 HZ PHE A 64 -14.516 8.465 -5.950 1.00 0.00 H new ATOM 971 N ILE A 65 -15.254 0.976 -8.461 1.00 0.00 N ATOM 972 CA ILE A 65 -15.787 -0.171 -9.257 1.00 0.00 C ATOM 973 C ILE A 65 -16.150 0.293 -10.665 1.00 0.00 C ATOM 974 O ILE A 65 -16.035 -0.446 -11.623 1.00 0.00 O ATOM 975 CB ILE A 65 -17.054 -0.720 -8.597 1.00 0.00 C ATOM 976 CG1 ILE A 65 -16.845 -0.867 -7.094 1.00 0.00 C ATOM 977 CG2 ILE A 65 -17.387 -2.088 -9.195 1.00 0.00 C ATOM 978 CD1 ILE A 65 -18.128 -1.416 -6.477 1.00 0.00 C ATOM 0 H ILE A 65 -15.788 1.207 -7.623 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.019 -0.943 -9.302 1.00 0.00 H new ATOM 0 HB ILE A 65 -17.875 -0.026 -8.777 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.010 -1.538 -6.892 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -16.594 0.097 -6.651 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -18.289 -2.480 -8.726 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -17.551 -1.986 -10.268 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -16.559 -2.774 -9.018 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -17.996 -1.527 -5.401 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -18.949 -0.727 -6.672 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -18.357 -2.387 -6.917 1.00 0.00 H new ATOM 990 N ASP A 66 -16.614 1.505 -10.798 1.00 0.00 N ATOM 991 CA ASP A 66 -17.015 2.007 -12.138 1.00 0.00 C ATOM 992 C ASP A 66 -15.789 2.551 -12.859 1.00 0.00 C ATOM 993 O ASP A 66 -15.891 3.290 -13.817 1.00 0.00 O ATOM 994 CB ASP A 66 -18.055 3.117 -11.970 1.00 0.00 C ATOM 995 CG ASP A 66 -18.770 3.356 -13.303 1.00 0.00 C ATOM 996 OD1 ASP A 66 -19.522 2.489 -13.711 1.00 0.00 O ATOM 997 OD2 ASP A 66 -18.551 4.404 -13.890 1.00 0.00 O ATOM 0 H ASP A 66 -16.732 2.169 -10.033 1.00 0.00 H new ATOM 0 HA ASP A 66 -17.446 1.195 -12.724 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -18.778 2.839 -11.203 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -17.572 4.035 -11.635 1.00 0.00 H new ATOM 1002 N ARG A 67 -14.629 2.184 -12.401 1.00 0.00 N ATOM 1003 CA ARG A 67 -13.377 2.669 -13.047 1.00 0.00 C ATOM 1004 C ARG A 67 -12.280 1.608 -12.857 1.00 0.00 C ATOM 1005 O ARG A 67 -11.381 1.778 -12.060 1.00 0.00 O ATOM 1006 CB ARG A 67 -12.963 4.007 -12.399 1.00 0.00 C ATOM 1007 CG ARG A 67 -12.184 4.878 -13.404 1.00 0.00 C ATOM 1008 CD ARG A 67 -13.161 5.665 -14.292 1.00 0.00 C ATOM 1009 NE ARG A 67 -12.501 5.999 -15.596 1.00 0.00 N ATOM 1010 CZ ARG A 67 -11.344 6.604 -15.636 1.00 0.00 C ATOM 1011 NH1 ARG A 67 -10.823 7.108 -14.551 1.00 0.00 N ATOM 1012 NH2 ARG A 67 -10.733 6.757 -16.780 1.00 0.00 N ATOM 0 H ARG A 67 -14.491 1.565 -11.602 1.00 0.00 H new ATOM 0 HA ARG A 67 -13.531 2.831 -14.114 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -13.849 4.541 -12.057 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -12.347 3.817 -11.520 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -11.531 5.568 -12.869 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -11.545 4.249 -14.023 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -14.061 5.077 -14.469 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -13.472 6.579 -13.786 1.00 0.00 H new ATOM 0 HE ARG A 67 -12.965 5.749 -16.469 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -11.320 7.031 -13.663 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -9.919 7.579 -14.590 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -11.159 6.405 -17.637 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -9.829 7.229 -16.816 1.00 0.00 H new ATOM 1026 N PRO A 68 -12.374 0.516 -13.583 1.00 0.00 N ATOM 1027 CA PRO A 68 -11.398 -0.630 -13.508 1.00 0.00 C ATOM 1028 C PRO A 68 -9.924 -0.216 -13.671 1.00 0.00 C ATOM 1029 O PRO A 68 -9.086 -1.014 -14.044 1.00 0.00 O ATOM 1030 CB PRO A 68 -11.834 -1.546 -14.662 1.00 0.00 C ATOM 1031 CG PRO A 68 -13.283 -1.246 -14.854 1.00 0.00 C ATOM 1032 CD PRO A 68 -13.437 0.246 -14.566 1.00 0.00 C ATOM 0 HA PRO A 68 -11.426 -1.100 -12.525 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -11.263 -1.341 -15.568 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -11.676 -2.596 -14.416 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -13.601 -1.484 -15.869 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -13.899 -1.841 -14.179 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -13.311 0.844 -15.468 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -14.424 0.478 -14.165 1.00 0.00 H new ATOM 1040 N ASN A 69 -9.599 1.010 -13.383 1.00 0.00 N ATOM 1041 CA ASN A 69 -8.190 1.472 -13.497 1.00 0.00 C ATOM 1042 C ASN A 69 -7.997 2.632 -12.523 1.00 0.00 C ATOM 1043 O ASN A 69 -7.755 3.754 -12.922 1.00 0.00 O ATOM 1044 CB ASN A 69 -7.919 1.945 -14.926 1.00 0.00 C ATOM 1045 CG ASN A 69 -8.377 0.870 -15.912 1.00 0.00 C ATOM 1046 OD1 ASN A 69 -7.680 -0.100 -16.141 1.00 0.00 O ATOM 1047 ND2 ASN A 69 -9.529 0.999 -16.512 1.00 0.00 N ATOM 0 H ASN A 69 -10.259 1.722 -13.069 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.501 0.661 -13.262 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -8.447 2.879 -15.118 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -6.856 2.147 -15.059 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -9.843 0.287 -17.171 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -10.115 1.812 -16.321 1.00 0.00 H new ATOM 1054 N TYR A 70 -8.134 2.383 -11.242 1.00 0.00 N ATOM 1055 CA TYR A 70 -7.990 3.493 -10.253 1.00 0.00 C ATOM 1056 C TYR A 70 -7.411 2.975 -8.925 1.00 0.00 C ATOM 1057 O TYR A 70 -8.112 2.442 -8.089 1.00 0.00 O ATOM 1058 CB TYR A 70 -9.378 4.111 -10.008 1.00 0.00 C ATOM 1059 CG TYR A 70 -9.245 5.527 -9.491 1.00 0.00 C ATOM 1060 CD1 TYR A 70 -8.948 6.570 -10.377 1.00 0.00 C ATOM 1061 CD2 TYR A 70 -9.428 5.797 -8.128 1.00 0.00 C ATOM 1062 CE1 TYR A 70 -8.832 7.882 -9.901 1.00 0.00 C ATOM 1063 CE2 TYR A 70 -9.313 7.110 -7.653 1.00 0.00 C ATOM 1064 CZ TYR A 70 -9.015 8.151 -8.540 1.00 0.00 C ATOM 1065 OH TYR A 70 -8.900 9.445 -8.071 1.00 0.00 O ATOM 0 H TYR A 70 -8.338 1.467 -10.843 1.00 0.00 H new ATOM 0 HA TYR A 70 -7.304 4.241 -10.650 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -9.952 4.108 -10.935 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -9.930 3.506 -9.289 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -8.808 6.363 -11.428 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -9.658 4.993 -7.444 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -8.601 8.686 -10.584 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -9.454 7.319 -6.603 1.00 0.00 H new ATOM 0 HH TYR A 70 -9.057 9.458 -7.104 1.00 0.00 H new ATOM 1075 N GLN A 71 -6.136 3.178 -8.723 1.00 0.00 N ATOM 1076 CA GLN A 71 -5.473 2.764 -7.448 1.00 0.00 C ATOM 1077 C GLN A 71 -5.696 1.275 -7.122 1.00 0.00 C ATOM 1078 O GLN A 71 -5.117 0.399 -7.734 1.00 0.00 O ATOM 1079 CB GLN A 71 -6.020 3.622 -6.294 1.00 0.00 C ATOM 1080 CG GLN A 71 -5.505 5.074 -6.394 1.00 0.00 C ATOM 1081 CD GLN A 71 -6.407 5.907 -7.311 1.00 0.00 C ATOM 1082 OE1 GLN A 71 -6.839 5.448 -8.346 1.00 0.00 O ATOM 1083 NE2 GLN A 71 -6.705 7.131 -6.969 1.00 0.00 N ATOM 0 H GLN A 71 -5.514 3.621 -9.399 1.00 0.00 H new ATOM 0 HA GLN A 71 -4.401 2.914 -7.572 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -7.110 3.616 -6.316 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -5.718 3.190 -5.340 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -5.473 5.523 -5.401 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -4.485 5.078 -6.778 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -6.343 7.520 -6.098 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -7.300 7.699 -7.572 1.00 0.00 H new ATOM 1092 N PHE A 72 -6.491 0.994 -6.118 1.00 0.00 N ATOM 1093 CA PHE A 72 -6.722 -0.423 -5.680 1.00 0.00 C ATOM 1094 C PHE A 72 -7.936 -1.032 -6.392 1.00 0.00 C ATOM 1095 O PHE A 72 -8.379 -2.109 -6.054 1.00 0.00 O ATOM 1096 CB PHE A 72 -6.977 -0.416 -4.161 1.00 0.00 C ATOM 1097 CG PHE A 72 -6.919 -1.821 -3.601 1.00 0.00 C ATOM 1098 CD1 PHE A 72 -5.699 -2.348 -3.171 1.00 0.00 C ATOM 1099 CD2 PHE A 72 -8.085 -2.596 -3.511 1.00 0.00 C ATOM 1100 CE1 PHE A 72 -5.641 -3.648 -2.654 1.00 0.00 C ATOM 1101 CE2 PHE A 72 -8.025 -3.896 -2.995 1.00 0.00 C ATOM 1102 CZ PHE A 72 -6.803 -4.422 -2.568 1.00 0.00 C ATOM 0 H PHE A 72 -6.997 1.694 -5.575 1.00 0.00 H new ATOM 0 HA PHE A 72 -5.847 -1.023 -5.931 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.234 0.209 -3.666 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -7.953 0.023 -3.953 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -4.800 -1.753 -3.237 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.030 -2.189 -3.840 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -4.697 -4.054 -2.321 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -8.923 -4.492 -2.927 1.00 0.00 H new ATOM 0 HZ PHE A 72 -6.756 -5.426 -2.172 1.00 0.00 H new ATOM 1112 N THR A 73 -8.485 -0.370 -7.367 1.00 0.00 N ATOM 1113 CA THR A 73 -9.675 -0.947 -8.058 1.00 0.00 C ATOM 1114 C THR A 73 -9.362 -2.344 -8.615 1.00 0.00 C ATOM 1115 O THR A 73 -10.158 -3.255 -8.506 1.00 0.00 O ATOM 1116 CB THR A 73 -10.096 -0.057 -9.229 1.00 0.00 C ATOM 1117 OG1 THR A 73 -10.318 1.266 -8.772 1.00 0.00 O ATOM 1118 CG2 THR A 73 -11.386 -0.615 -9.835 1.00 0.00 C ATOM 0 H THR A 73 -8.169 0.535 -7.715 1.00 0.00 H new ATOM 0 HA THR A 73 -10.477 -1.012 -7.323 1.00 0.00 H new ATOM 0 HB THR A 73 -9.308 -0.043 -9.982 1.00 0.00 H new ATOM 0 HG1 THR A 73 -9.457 1.711 -8.629 1.00 0.00 H new ATOM 0 HG21 THR A 73 -11.696 0.012 -10.671 1.00 0.00 H new ATOM 0 HG22 THR A 73 -11.212 -1.631 -10.188 1.00 0.00 H new ATOM 0 HG23 THR A 73 -12.170 -0.623 -9.078 1.00 0.00 H new ATOM 1126 N ASN A 74 -8.232 -2.508 -9.255 1.00 0.00 N ATOM 1127 CA ASN A 74 -7.894 -3.833 -9.871 1.00 0.00 C ATOM 1128 C ASN A 74 -7.048 -4.691 -8.927 1.00 0.00 C ATOM 1129 O ASN A 74 -7.006 -5.898 -9.055 1.00 0.00 O ATOM 1130 CB ASN A 74 -7.112 -3.582 -11.157 1.00 0.00 C ATOM 1131 CG ASN A 74 -8.016 -2.875 -12.164 1.00 0.00 C ATOM 1132 OD1 ASN A 74 -8.501 -1.791 -11.902 1.00 0.00 O ATOM 1133 ND2 ASN A 74 -8.266 -3.443 -13.310 1.00 0.00 N ATOM 0 H ASN A 74 -7.526 -1.782 -9.379 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.820 -4.371 -10.075 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -6.233 -2.972 -10.949 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.755 -4.526 -11.570 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.869 -2.978 -13.989 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -7.858 -4.352 -13.528 1.00 0.00 H new ATOM 1140 N LEU A 75 -6.375 -4.096 -7.989 1.00 0.00 N ATOM 1141 CA LEU A 75 -5.538 -4.901 -7.052 1.00 0.00 C ATOM 1142 C LEU A 75 -6.390 -6.046 -6.488 1.00 0.00 C ATOM 1143 O LEU A 75 -5.922 -7.151 -6.301 1.00 0.00 O ATOM 1144 CB LEU A 75 -5.071 -3.980 -5.916 1.00 0.00 C ATOM 1145 CG LEU A 75 -3.873 -4.563 -5.128 1.00 0.00 C ATOM 1146 CD1 LEU A 75 -4.262 -5.866 -4.404 1.00 0.00 C ATOM 1147 CD2 LEU A 75 -2.673 -4.814 -6.061 1.00 0.00 C ATOM 0 H LEU A 75 -6.365 -3.089 -7.827 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.672 -5.321 -7.564 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.791 -3.012 -6.331 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.901 -3.805 -5.231 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.585 -3.827 -4.377 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.400 -6.251 -3.860 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.073 -5.665 -3.704 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.589 -6.605 -5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.843 -5.224 -5.485 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.959 -5.522 -6.839 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.367 -3.874 -6.520 1.00 0.00 H new ATOM 1159 N LYS A 76 -7.645 -5.795 -6.240 1.00 0.00 N ATOM 1160 CA LYS A 76 -8.527 -6.870 -5.708 1.00 0.00 C ATOM 1161 C LYS A 76 -8.559 -7.996 -6.730 1.00 0.00 C ATOM 1162 O LYS A 76 -8.923 -9.120 -6.443 1.00 0.00 O ATOM 1163 CB LYS A 76 -9.941 -6.312 -5.508 1.00 0.00 C ATOM 1164 CG LYS A 76 -10.275 -5.359 -6.659 1.00 0.00 C ATOM 1165 CD LYS A 76 -11.783 -5.110 -6.704 1.00 0.00 C ATOM 1166 CE LYS A 76 -12.227 -4.431 -5.408 1.00 0.00 C ATOM 1167 NZ LYS A 76 -13.581 -3.837 -5.600 1.00 0.00 N ATOM 0 H LYS A 76 -8.098 -4.892 -6.383 1.00 0.00 H new ATOM 0 HA LYS A 76 -8.154 -7.238 -4.752 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.664 -7.127 -5.473 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -10.006 -5.787 -4.555 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -9.745 -4.416 -6.528 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -9.939 -5.784 -7.605 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.033 -4.483 -7.560 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.314 -6.053 -6.833 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -12.247 -5.155 -4.593 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.514 -3.656 -5.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -13.885 -3.374 -4.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -13.546 -3.135 -6.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -14.257 -4.587 -5.848 1.00 0.00 H new ATOM 1181 N ALA A 77 -8.176 -7.681 -7.930 1.00 0.00 N ATOM 1182 CA ALA A 77 -8.165 -8.688 -9.020 1.00 0.00 C ATOM 1183 C ALA A 77 -6.837 -9.454 -8.990 1.00 0.00 C ATOM 1184 O ALA A 77 -6.738 -10.567 -9.467 1.00 0.00 O ATOM 1185 CB ALA A 77 -8.319 -7.943 -10.349 1.00 0.00 C ATOM 0 H ALA A 77 -7.864 -6.750 -8.207 1.00 0.00 H new ATOM 0 HA ALA A 77 -8.979 -9.403 -8.898 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.314 -8.659 -11.170 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -9.261 -7.394 -10.352 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -7.492 -7.244 -10.472 1.00 0.00 H new ATOM 1191 N ALA A 78 -5.817 -8.859 -8.434 1.00 0.00 N ATOM 1192 CA ALA A 78 -4.492 -9.543 -8.372 1.00 0.00 C ATOM 1193 C ALA A 78 -4.595 -10.808 -7.514 1.00 0.00 C ATOM 1194 O ALA A 78 -5.565 -11.021 -6.814 1.00 0.00 O ATOM 1195 CB ALA A 78 -3.463 -8.593 -7.756 1.00 0.00 C ATOM 0 H ALA A 78 -5.843 -7.928 -8.019 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.183 -9.820 -9.380 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.493 -9.088 -7.709 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.383 -7.696 -8.370 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.779 -8.317 -6.750 1.00 0.00 H new ATOM 1201 N LYS A 79 -3.592 -11.647 -7.564 1.00 0.00 N ATOM 1202 CA LYS A 79 -3.607 -12.905 -6.757 1.00 0.00 C ATOM 1203 C LYS A 79 -2.165 -13.273 -6.394 1.00 0.00 C ATOM 1204 O LYS A 79 -1.228 -12.631 -6.825 1.00 0.00 O ATOM 1205 CB LYS A 79 -4.221 -14.040 -7.583 1.00 0.00 C ATOM 1206 CG LYS A 79 -5.595 -13.620 -8.107 1.00 0.00 C ATOM 1207 CD LYS A 79 -6.295 -14.828 -8.734 1.00 0.00 C ATOM 1208 CE LYS A 79 -7.692 -14.420 -9.205 1.00 0.00 C ATOM 1209 NZ LYS A 79 -8.575 -14.219 -8.022 1.00 0.00 N ATOM 0 H LYS A 79 -2.757 -11.513 -8.134 1.00 0.00 H new ATOM 0 HA LYS A 79 -4.198 -12.755 -5.853 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.565 -14.290 -8.417 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.314 -14.937 -6.971 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.199 -13.219 -7.293 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -5.487 -12.826 -8.845 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -5.712 -15.204 -9.574 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.366 -15.638 -8.008 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -7.637 -13.503 -9.791 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.107 -15.189 -9.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -9.569 -14.211 -8.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -8.428 -14.993 -7.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -8.345 -13.312 -7.567 1.00 0.00 H new ATOM 1223 N LYS A 80 -1.975 -14.301 -5.613 1.00 0.00 N ATOM 1224 CA LYS A 80 -0.587 -14.700 -5.241 1.00 0.00 C ATOM 1225 C LYS A 80 0.261 -14.819 -6.508 1.00 0.00 C ATOM 1226 O LYS A 80 -0.252 -14.994 -7.596 1.00 0.00 O ATOM 1227 CB LYS A 80 -0.611 -16.051 -4.517 1.00 0.00 C ATOM 1228 CG LYS A 80 -1.174 -15.876 -3.100 1.00 0.00 C ATOM 1229 CD LYS A 80 -0.845 -17.114 -2.260 1.00 0.00 C ATOM 1230 CE LYS A 80 -1.402 -18.365 -2.943 1.00 0.00 C ATOM 1231 NZ LYS A 80 -1.448 -19.486 -1.962 1.00 0.00 N ATOM 0 H LYS A 80 -2.716 -14.880 -5.218 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.160 -13.946 -4.580 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -1.221 -16.761 -5.075 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.396 -16.465 -4.469 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.749 -14.986 -2.636 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.253 -15.729 -3.142 1.00 0.00 H new ATOM 0 HD2 LYS A 80 0.234 -17.205 -2.137 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.272 -17.012 -1.262 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -2.401 -18.166 -3.332 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.777 -18.637 -3.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -1.826 -20.337 -2.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.488 -19.680 -1.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -2.062 -19.224 -1.164 1.00 0.00 H new ATOM 1245 N GLY A 81 1.558 -14.726 -6.379 1.00 0.00 N ATOM 1246 CA GLY A 81 2.440 -14.833 -7.577 1.00 0.00 C ATOM 1247 C GLY A 81 2.534 -13.469 -8.264 1.00 0.00 C ATOM 1248 O GLY A 81 3.527 -13.141 -8.882 1.00 0.00 O ATOM 0 H GLY A 81 2.045 -14.580 -5.495 1.00 0.00 H new ATOM 0 HA2 GLY A 81 3.433 -15.173 -7.282 1.00 0.00 H new ATOM 0 HA3 GLY A 81 2.042 -15.575 -8.270 1.00 0.00 H new ATOM 1252 N SER A 82 1.510 -12.668 -8.152 1.00 0.00 N ATOM 1253 CA SER A 82 1.541 -11.323 -8.783 1.00 0.00 C ATOM 1254 C SER A 82 2.673 -10.525 -8.149 1.00 0.00 C ATOM 1255 O SER A 82 2.565 -10.061 -7.032 1.00 0.00 O ATOM 1256 CB SER A 82 0.210 -10.612 -8.544 1.00 0.00 C ATOM 1257 OG SER A 82 -0.838 -11.369 -9.136 1.00 0.00 O ATOM 0 H SER A 82 0.651 -12.890 -7.648 1.00 0.00 H new ATOM 0 HA SER A 82 1.701 -11.414 -9.857 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.032 -10.497 -7.475 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.237 -9.610 -8.972 1.00 0.00 H new ATOM 0 HG SER A 82 -1.616 -10.791 -9.284 1.00 0.00 H new ATOM 1263 N MET A 83 3.766 -10.377 -8.836 1.00 0.00 N ATOM 1264 CA MET A 83 4.897 -9.626 -8.240 1.00 0.00 C ATOM 1265 C MET A 83 4.484 -8.178 -7.997 1.00 0.00 C ATOM 1266 O MET A 83 3.395 -7.771 -8.338 1.00 0.00 O ATOM 1267 CB MET A 83 6.103 -9.672 -9.179 1.00 0.00 C ATOM 1268 CG MET A 83 6.675 -11.091 -9.207 1.00 0.00 C ATOM 1269 SD MET A 83 7.908 -11.218 -10.526 1.00 0.00 S ATOM 1270 CE MET A 83 9.333 -10.655 -9.563 1.00 0.00 C ATOM 0 H MET A 83 3.924 -10.740 -9.776 1.00 0.00 H new ATOM 0 HA MET A 83 5.169 -10.084 -7.289 1.00 0.00 H new ATOM 0 HB2 MET A 83 5.807 -9.368 -10.183 1.00 0.00 H new ATOM 0 HB3 MET A 83 6.865 -8.968 -8.844 1.00 0.00 H new ATOM 0 HG2 MET A 83 7.129 -11.331 -8.246 1.00 0.00 H new ATOM 0 HG3 MET A 83 5.876 -11.814 -9.371 1.00 0.00 H new ATOM 0 HE1 MET A 83 10.222 -10.655 -10.194 1.00 0.00 H new ATOM 0 HE2 MET A 83 9.148 -9.645 -9.197 1.00 0.00 H new ATOM 0 HE3 MET A 83 9.488 -11.325 -8.717 1.00 0.00 H new ATOM 1280 N VAL A 84 5.349 -7.398 -7.400 1.00 0.00 N ATOM 1281 CA VAL A 84 5.017 -5.968 -7.117 1.00 0.00 C ATOM 1282 C VAL A 84 6.276 -5.118 -7.284 1.00 0.00 C ATOM 1283 O VAL A 84 7.232 -5.261 -6.550 1.00 0.00 O ATOM 1284 CB VAL A 84 4.507 -5.842 -5.680 1.00 0.00 C ATOM 1285 CG1 VAL A 84 3.998 -4.419 -5.440 1.00 0.00 C ATOM 1286 CG2 VAL A 84 3.367 -6.842 -5.453 1.00 0.00 C ATOM 0 H VAL A 84 6.277 -7.692 -7.094 1.00 0.00 H new ATOM 0 HA VAL A 84 4.248 -5.625 -7.809 1.00 0.00 H new ATOM 0 HB VAL A 84 5.320 -6.056 -4.986 1.00 0.00 H new ATOM 0 HG11 VAL A 84 3.635 -4.330 -4.416 1.00 0.00 H new ATOM 0 HG12 VAL A 84 4.811 -3.710 -5.600 1.00 0.00 H new ATOM 0 HG13 VAL A 84 3.185 -4.201 -6.133 1.00 0.00 H new ATOM 0 HG21 VAL A 84 3.003 -6.753 -4.429 1.00 0.00 H new ATOM 0 HG22 VAL A 84 2.554 -6.630 -6.147 1.00 0.00 H new ATOM 0 HG23 VAL A 84 3.733 -7.855 -5.621 1.00 0.00 H new ATOM 1296 N TYR A 85 6.290 -4.237 -8.251 1.00 0.00 N ATOM 1297 CA TYR A 85 7.493 -3.384 -8.470 1.00 0.00 C ATOM 1298 C TYR A 85 7.341 -2.054 -7.727 1.00 0.00 C ATOM 1299 O TYR A 85 6.588 -1.187 -8.127 1.00 0.00 O ATOM 1300 CB TYR A 85 7.654 -3.111 -9.966 1.00 0.00 C ATOM 1301 CG TYR A 85 8.010 -4.396 -10.672 1.00 0.00 C ATOM 1302 CD1 TYR A 85 9.344 -4.821 -10.725 1.00 0.00 C ATOM 1303 CD2 TYR A 85 7.006 -5.166 -11.272 1.00 0.00 C ATOM 1304 CE1 TYR A 85 9.673 -6.015 -11.377 1.00 0.00 C ATOM 1305 CE2 TYR A 85 7.336 -6.361 -11.924 1.00 0.00 C ATOM 1306 CZ TYR A 85 8.669 -6.785 -11.976 1.00 0.00 C ATOM 1307 OH TYR A 85 8.993 -7.962 -12.618 1.00 0.00 O ATOM 0 H TYR A 85 5.519 -4.072 -8.898 1.00 0.00 H new ATOM 0 HA TYR A 85 8.372 -3.905 -8.090 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.730 -2.702 -10.374 1.00 0.00 H new ATOM 0 HB3 TYR A 85 8.432 -2.365 -10.130 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.119 -4.227 -10.263 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.978 -4.839 -11.232 1.00 0.00 H new ATOM 0 HE1 TYR A 85 10.701 -6.342 -11.418 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.562 -6.955 -12.387 1.00 0.00 H new ATOM 0 HH TYR A 85 8.179 -8.373 -12.977 1.00 0.00 H new ATOM 1317 N PHE A 86 8.072 -1.882 -6.656 1.00 0.00 N ATOM 1318 CA PHE A 86 8.008 -0.603 -5.887 1.00 0.00 C ATOM 1319 C PHE A 86 9.143 0.288 -6.387 1.00 0.00 C ATOM 1320 O PHE A 86 10.305 -0.030 -6.235 1.00 0.00 O ATOM 1321 CB PHE A 86 8.192 -0.901 -4.391 1.00 0.00 C ATOM 1322 CG PHE A 86 7.746 0.285 -3.559 1.00 0.00 C ATOM 1323 CD1 PHE A 86 6.407 0.700 -3.586 1.00 0.00 C ATOM 1324 CD2 PHE A 86 8.670 0.966 -2.749 1.00 0.00 C ATOM 1325 CE1 PHE A 86 5.994 1.788 -2.810 1.00 0.00 C ATOM 1326 CE2 PHE A 86 8.255 2.057 -1.972 1.00 0.00 C ATOM 1327 CZ PHE A 86 6.916 2.465 -2.003 1.00 0.00 C ATOM 0 H PHE A 86 8.715 -2.578 -6.279 1.00 0.00 H new ATOM 0 HA PHE A 86 7.047 -0.108 -6.026 1.00 0.00 H new ATOM 0 HB2 PHE A 86 7.616 -1.784 -4.116 1.00 0.00 H new ATOM 0 HB3 PHE A 86 9.238 -1.126 -4.184 1.00 0.00 H new ATOM 0 HD1 PHE A 86 5.693 0.179 -4.207 1.00 0.00 H new ATOM 0 HD2 PHE A 86 9.702 0.649 -2.725 1.00 0.00 H new ATOM 0 HE1 PHE A 86 4.962 2.106 -2.833 1.00 0.00 H new ATOM 0 HE2 PHE A 86 8.966 2.581 -1.351 1.00 0.00 H new ATOM 0 HZ PHE A 86 6.594 3.303 -1.403 1.00 0.00 H new ATOM 1337 N LYS A 87 8.822 1.384 -7.017 1.00 0.00 N ATOM 1338 CA LYS A 87 9.892 2.267 -7.564 1.00 0.00 C ATOM 1339 C LYS A 87 10.390 3.237 -6.493 1.00 0.00 C ATOM 1340 O LYS A 87 9.669 3.618 -5.592 1.00 0.00 O ATOM 1341 CB LYS A 87 9.334 3.060 -8.745 1.00 0.00 C ATOM 1342 CG LYS A 87 10.391 4.052 -9.247 1.00 0.00 C ATOM 1343 CD LYS A 87 10.014 4.567 -10.650 1.00 0.00 C ATOM 1344 CE LYS A 87 10.557 3.619 -11.728 1.00 0.00 C ATOM 1345 NZ LYS A 87 12.004 3.899 -11.950 1.00 0.00 N ATOM 0 H LYS A 87 7.868 1.706 -7.177 1.00 0.00 H new ATOM 0 HA LYS A 87 10.728 1.647 -7.889 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.048 2.381 -9.548 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.433 3.595 -8.443 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.472 4.889 -8.554 1.00 0.00 H new ATOM 0 HG3 LYS A 87 11.368 3.569 -9.279 1.00 0.00 H new ATOM 0 HD2 LYS A 87 8.930 4.645 -10.737 1.00 0.00 H new ATOM 0 HD3 LYS A 87 10.419 5.568 -10.799 1.00 0.00 H new ATOM 0 HE2 LYS A 87 10.419 2.583 -11.420 1.00 0.00 H new ATOM 0 HE3 LYS A 87 10.003 3.752 -12.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.341 3.355 -12.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.138 4.915 -12.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.545 3.623 -11.106 1.00 0.00 H new ATOM 1359 N VAL A 88 11.631 3.634 -6.596 1.00 0.00 N ATOM 1360 CA VAL A 88 12.215 4.579 -5.602 1.00 0.00 C ATOM 1361 C VAL A 88 13.360 5.361 -6.255 1.00 0.00 C ATOM 1362 O VAL A 88 14.363 4.799 -6.649 1.00 0.00 O ATOM 1363 CB VAL A 88 12.761 3.782 -4.410 1.00 0.00 C ATOM 1364 CG1 VAL A 88 13.553 4.709 -3.480 1.00 0.00 C ATOM 1365 CG2 VAL A 88 11.595 3.151 -3.641 1.00 0.00 C ATOM 0 H VAL A 88 12.270 3.340 -7.334 1.00 0.00 H new ATOM 0 HA VAL A 88 11.447 5.273 -5.261 1.00 0.00 H new ATOM 0 HB VAL A 88 13.423 2.997 -4.775 1.00 0.00 H new ATOM 0 HG11 VAL A 88 13.937 4.136 -2.636 1.00 0.00 H new ATOM 0 HG12 VAL A 88 14.385 5.150 -4.028 1.00 0.00 H new ATOM 0 HG13 VAL A 88 12.900 5.501 -3.113 1.00 0.00 H new ATOM 0 HG21 VAL A 88 11.982 2.585 -2.794 1.00 0.00 H new ATOM 0 HG22 VAL A 88 10.930 3.936 -3.280 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.042 2.483 -4.302 1.00 0.00 H new ATOM 1375 N GLY A 89 13.222 6.656 -6.367 1.00 0.00 N ATOM 1376 CA GLY A 89 14.304 7.476 -6.987 1.00 0.00 C ATOM 1377 C GLY A 89 14.788 6.812 -8.279 1.00 0.00 C ATOM 1378 O GLY A 89 14.143 6.891 -9.306 1.00 0.00 O ATOM 0 H GLY A 89 12.405 7.182 -6.055 1.00 0.00 H new ATOM 0 HA2 GLY A 89 13.935 8.479 -7.200 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.135 7.584 -6.290 1.00 0.00 H new ATOM 1382 N ASN A 90 15.928 6.162 -8.232 1.00 0.00 N ATOM 1383 CA ASN A 90 16.481 5.485 -9.450 1.00 0.00 C ATOM 1384 C ASN A 90 16.748 4.010 -9.138 1.00 0.00 C ATOM 1385 O ASN A 90 17.689 3.421 -9.633 1.00 0.00 O ATOM 1386 CB ASN A 90 17.793 6.162 -9.852 1.00 0.00 C ATOM 1387 CG ASN A 90 18.293 5.564 -11.169 1.00 0.00 C ATOM 1388 OD1 ASN A 90 17.509 5.124 -11.986 1.00 0.00 O ATOM 1389 ND2 ASN A 90 19.575 5.530 -11.409 1.00 0.00 N ATOM 0 H ASN A 90 16.504 6.071 -7.395 1.00 0.00 H new ATOM 0 HA ASN A 90 15.763 5.560 -10.266 1.00 0.00 H new ATOM 0 HB2 ASN A 90 17.642 7.236 -9.962 1.00 0.00 H new ATOM 0 HB3 ASN A 90 18.540 6.024 -9.071 1.00 0.00 H new ATOM 0 HD21 ASN A 90 19.920 5.134 -12.283 1.00 0.00 H new ATOM 0 HD22 ASN A 90 20.232 5.900 -10.722 1.00 0.00 H new ATOM 1396 N GLU A 91 15.924 3.409 -8.324 1.00 0.00 N ATOM 1397 CA GLU A 91 16.118 1.971 -7.977 1.00 0.00 C ATOM 1398 C GLU A 91 14.761 1.363 -7.619 1.00 0.00 C ATOM 1399 O GLU A 91 14.100 1.806 -6.701 1.00 0.00 O ATOM 1400 CB GLU A 91 17.065 1.855 -6.779 1.00 0.00 C ATOM 1401 CG GLU A 91 17.436 0.388 -6.558 1.00 0.00 C ATOM 1402 CD GLU A 91 18.325 -0.094 -7.706 1.00 0.00 C ATOM 1403 OE1 GLU A 91 19.531 0.066 -7.603 1.00 0.00 O ATOM 1404 OE2 GLU A 91 17.787 -0.614 -8.669 1.00 0.00 O ATOM 0 H GLU A 91 15.120 3.854 -7.882 1.00 0.00 H new ATOM 0 HA GLU A 91 16.550 1.440 -8.825 1.00 0.00 H new ATOM 0 HB2 GLU A 91 17.964 2.445 -6.955 1.00 0.00 H new ATOM 0 HB3 GLU A 91 16.589 2.259 -5.886 1.00 0.00 H new ATOM 0 HG2 GLU A 91 17.957 0.273 -5.608 1.00 0.00 H new ATOM 0 HG3 GLU A 91 16.534 -0.221 -6.502 1.00 0.00 H new ATOM 1411 N THR A 92 14.336 0.357 -8.348 1.00 0.00 N ATOM 1412 CA THR A 92 13.010 -0.282 -8.069 1.00 0.00 C ATOM 1413 C THR A 92 13.208 -1.693 -7.524 1.00 0.00 C ATOM 1414 O THR A 92 13.968 -2.480 -8.053 1.00 0.00 O ATOM 1415 CB THR A 92 12.201 -0.351 -9.367 1.00 0.00 C ATOM 1416 OG1 THR A 92 10.894 -0.833 -9.085 1.00 0.00 O ATOM 1417 CG2 THR A 92 12.893 -1.293 -10.353 1.00 0.00 C ATOM 0 H THR A 92 14.853 -0.050 -9.127 1.00 0.00 H new ATOM 0 HA THR A 92 12.477 0.313 -7.328 1.00 0.00 H new ATOM 0 HB THR A 92 12.134 0.644 -9.806 1.00 0.00 H new ATOM 0 HG1 THR A 92 10.706 -0.729 -8.129 1.00 0.00 H new ATOM 0 HG21 THR A 92 12.316 -1.341 -11.276 1.00 0.00 H new ATOM 0 HG22 THR A 92 13.894 -0.921 -10.570 1.00 0.00 H new ATOM 0 HG23 THR A 92 12.963 -2.289 -9.916 1.00 0.00 H new ATOM 1425 N ARG A 93 12.516 -2.018 -6.464 1.00 0.00 N ATOM 1426 CA ARG A 93 12.639 -3.384 -5.865 1.00 0.00 C ATOM 1427 C ARG A 93 11.502 -4.270 -6.375 1.00 0.00 C ATOM 1428 O ARG A 93 10.667 -3.841 -7.147 1.00 0.00 O ATOM 1429 CB ARG A 93 12.561 -3.283 -4.337 1.00 0.00 C ATOM 1430 CG ARG A 93 13.692 -2.364 -3.797 1.00 0.00 C ATOM 1431 CD ARG A 93 13.106 -1.056 -3.252 1.00 0.00 C ATOM 1432 NE ARG A 93 12.107 -1.366 -2.191 1.00 0.00 N ATOM 1433 CZ ARG A 93 11.725 -0.431 -1.369 1.00 0.00 C ATOM 1434 NH1 ARG A 93 12.227 0.767 -1.470 1.00 0.00 N ATOM 1435 NH2 ARG A 93 10.843 -0.693 -0.443 1.00 0.00 N ATOM 0 H ARG A 93 11.867 -1.395 -5.984 1.00 0.00 H new ATOM 0 HA ARG A 93 13.596 -3.820 -6.152 1.00 0.00 H new ATOM 0 HB2 ARG A 93 11.589 -2.887 -4.041 1.00 0.00 H new ATOM 0 HB3 ARG A 93 12.648 -4.276 -3.896 1.00 0.00 H new ATOM 0 HG2 ARG A 93 14.242 -2.879 -3.010 1.00 0.00 H new ATOM 0 HG3 ARG A 93 14.404 -2.147 -4.593 1.00 0.00 H new ATOM 0 HD2 ARG A 93 13.901 -0.429 -2.847 1.00 0.00 H new ATOM 0 HD3 ARG A 93 12.635 -0.492 -4.057 1.00 0.00 H new ATOM 0 HE ARG A 93 11.724 -2.308 -2.109 1.00 0.00 H new ATOM 0 HH11 ARG A 93 12.918 0.971 -2.192 1.00 0.00 H new ATOM 0 HH12 ARG A 93 11.929 1.501 -0.827 1.00 0.00 H new ATOM 0 HH21 ARG A 93 10.452 -1.632 -0.362 1.00 0.00 H new ATOM 0 HH22 ARG A 93 10.545 0.041 0.200 1.00 0.00 H new ATOM 1449 N LYS A 94 11.461 -5.509 -5.952 1.00 0.00 N ATOM 1450 CA LYS A 94 10.375 -6.427 -6.413 1.00 0.00 C ATOM 1451 C LYS A 94 9.984 -7.382 -5.280 1.00 0.00 C ATOM 1452 O LYS A 94 10.819 -7.844 -4.528 1.00 0.00 O ATOM 1453 CB LYS A 94 10.874 -7.240 -7.612 1.00 0.00 C ATOM 1454 CG LYS A 94 12.141 -8.004 -7.223 1.00 0.00 C ATOM 1455 CD LYS A 94 12.676 -8.763 -8.439 1.00 0.00 C ATOM 1456 CE LYS A 94 13.815 -9.687 -8.004 1.00 0.00 C ATOM 1457 NZ LYS A 94 14.765 -8.930 -7.140 1.00 0.00 N ATOM 0 H LYS A 94 12.133 -5.924 -5.307 1.00 0.00 H new ATOM 0 HA LYS A 94 9.505 -5.838 -6.702 1.00 0.00 H new ATOM 0 HB2 LYS A 94 10.102 -7.937 -7.938 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.080 -6.578 -8.453 1.00 0.00 H new ATOM 0 HG2 LYS A 94 12.897 -7.311 -6.853 1.00 0.00 H new ATOM 0 HG3 LYS A 94 11.924 -8.701 -6.413 1.00 0.00 H new ATOM 0 HD2 LYS A 94 11.877 -9.345 -8.898 1.00 0.00 H new ATOM 0 HD3 LYS A 94 13.032 -8.060 -9.192 1.00 0.00 H new ATOM 0 HE2 LYS A 94 13.416 -10.543 -7.461 1.00 0.00 H new ATOM 0 HE3 LYS A 94 14.335 -10.078 -8.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 15.672 -9.437 -7.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 14.919 -7.982 -7.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 14.368 -8.841 -6.183 1.00 0.00 H new ATOM 1471 N TYR A 95 8.712 -7.686 -5.164 1.00 0.00 N ATOM 1472 CA TYR A 95 8.235 -8.621 -4.094 1.00 0.00 C ATOM 1473 C TYR A 95 7.371 -9.706 -4.738 1.00 0.00 C ATOM 1474 O TYR A 95 7.153 -9.703 -5.934 1.00 0.00 O ATOM 1475 CB TYR A 95 7.394 -7.850 -3.071 1.00 0.00 C ATOM 1476 CG TYR A 95 8.185 -6.679 -2.535 1.00 0.00 C ATOM 1477 CD1 TYR A 95 8.381 -5.547 -3.335 1.00 0.00 C ATOM 1478 CD2 TYR A 95 8.719 -6.722 -1.239 1.00 0.00 C ATOM 1479 CE1 TYR A 95 9.111 -4.458 -2.841 1.00 0.00 C ATOM 1480 CE2 TYR A 95 9.447 -5.633 -0.746 1.00 0.00 C ATOM 1481 CZ TYR A 95 9.642 -4.501 -1.547 1.00 0.00 C ATOM 1482 OH TYR A 95 10.361 -3.428 -1.059 1.00 0.00 O ATOM 0 H TYR A 95 7.977 -7.323 -5.771 1.00 0.00 H new ATOM 0 HA TYR A 95 9.091 -9.070 -3.591 1.00 0.00 H new ATOM 0 HB2 TYR A 95 6.474 -7.496 -3.536 1.00 0.00 H new ATOM 0 HB3 TYR A 95 7.105 -8.510 -2.253 1.00 0.00 H new ATOM 0 HD1 TYR A 95 7.969 -5.513 -4.333 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.569 -7.595 -0.621 1.00 0.00 H new ATOM 0 HE1 TYR A 95 9.264 -3.585 -3.459 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.858 -5.666 0.252 1.00 0.00 H new ATOM 0 HH TYR A 95 10.657 -3.621 -0.145 1.00 0.00 H new ATOM 1492 N LYS A 96 6.876 -10.637 -3.958 1.00 0.00 N ATOM 1493 CA LYS A 96 6.021 -11.730 -4.528 1.00 0.00 C ATOM 1494 C LYS A 96 4.797 -11.945 -3.639 1.00 0.00 C ATOM 1495 O LYS A 96 4.900 -12.436 -2.530 1.00 0.00 O ATOM 1496 CB LYS A 96 6.826 -13.027 -4.596 1.00 0.00 C ATOM 1497 CG LYS A 96 6.080 -14.044 -5.462 1.00 0.00 C ATOM 1498 CD LYS A 96 6.747 -15.416 -5.334 1.00 0.00 C ATOM 1499 CE LYS A 96 6.000 -16.431 -6.201 1.00 0.00 C ATOM 1500 NZ LYS A 96 6.606 -17.780 -6.022 1.00 0.00 N ATOM 0 H LYS A 96 7.026 -10.688 -2.950 1.00 0.00 H new ATOM 0 HA LYS A 96 5.698 -11.445 -5.529 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.814 -12.833 -5.013 1.00 0.00 H new ATOM 0 HB3 LYS A 96 6.976 -13.428 -3.593 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.037 -14.105 -5.151 1.00 0.00 H new ATOM 0 HG3 LYS A 96 6.084 -13.722 -6.503 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.790 -15.355 -5.644 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.742 -15.738 -4.293 1.00 0.00 H new ATOM 0 HE2 LYS A 96 4.946 -16.455 -5.925 1.00 0.00 H new ATOM 0 HE3 LYS A 96 6.048 -16.135 -7.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.098 -18.470 -6.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.606 -17.752 -6.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.538 -18.062 -5.023 1.00 0.00 H new ATOM 1514 N MET A 97 3.636 -11.586 -4.120 1.00 0.00 N ATOM 1515 CA MET A 97 2.403 -11.782 -3.309 1.00 0.00 C ATOM 1516 C MET A 97 2.348 -13.234 -2.839 1.00 0.00 C ATOM 1517 O MET A 97 2.302 -14.151 -3.636 1.00 0.00 O ATOM 1518 CB MET A 97 1.169 -11.470 -4.159 1.00 0.00 C ATOM 1519 CG MET A 97 1.042 -9.956 -4.341 1.00 0.00 C ATOM 1520 SD MET A 97 0.443 -9.211 -2.803 1.00 0.00 S ATOM 1521 CE MET A 97 -0.530 -7.879 -3.549 1.00 0.00 C ATOM 0 H MET A 97 3.490 -11.166 -5.038 1.00 0.00 H new ATOM 0 HA MET A 97 2.418 -11.114 -2.448 1.00 0.00 H new ATOM 0 HB2 MET A 97 1.251 -11.958 -5.130 1.00 0.00 H new ATOM 0 HB3 MET A 97 0.274 -11.865 -3.678 1.00 0.00 H new ATOM 0 HG2 MET A 97 2.008 -9.529 -4.612 1.00 0.00 H new ATOM 0 HG3 MET A 97 0.355 -9.733 -5.157 1.00 0.00 H new ATOM 0 HE1 MET A 97 -0.996 -7.284 -2.763 1.00 0.00 H new ATOM 0 HE2 MET A 97 0.122 -7.243 -4.147 1.00 0.00 H new ATOM 0 HE3 MET A 97 -1.304 -8.307 -4.187 1.00 0.00 H new ATOM 1531 N THR A 98 2.364 -13.458 -1.555 1.00 0.00 N ATOM 1532 CA THR A 98 2.323 -14.859 -1.043 1.00 0.00 C ATOM 1533 C THR A 98 1.651 -14.887 0.329 1.00 0.00 C ATOM 1534 O THR A 98 1.968 -15.711 1.163 1.00 0.00 O ATOM 1535 CB THR A 98 3.750 -15.394 -0.913 1.00 0.00 C ATOM 1536 OG1 THR A 98 4.553 -14.428 -0.248 1.00 0.00 O ATOM 1537 CG2 THR A 98 4.330 -15.672 -2.301 1.00 0.00 C ATOM 0 H THR A 98 2.404 -12.734 -0.838 1.00 0.00 H new ATOM 0 HA THR A 98 1.757 -15.479 -1.738 1.00 0.00 H new ATOM 0 HB THR A 98 3.738 -16.321 -0.340 1.00 0.00 H new ATOM 0 HG1 THR A 98 4.788 -13.712 -0.874 1.00 0.00 H new ATOM 0 HG21 THR A 98 5.346 -16.053 -2.201 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.714 -16.412 -2.811 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.344 -14.749 -2.881 1.00 0.00 H new ATOM 1545 N SER A 99 0.724 -14.002 0.576 1.00 0.00 N ATOM 1546 CA SER A 99 0.052 -14.009 1.899 1.00 0.00 C ATOM 1547 C SER A 99 -1.216 -13.164 1.826 1.00 0.00 C ATOM 1548 O SER A 99 -1.219 -11.995 2.146 1.00 0.00 O ATOM 1549 CB SER A 99 0.999 -13.431 2.949 1.00 0.00 C ATOM 1550 OG SER A 99 0.240 -12.934 4.044 1.00 0.00 O ATOM 0 H SER A 99 0.408 -13.283 -0.075 1.00 0.00 H new ATOM 0 HA SER A 99 -0.211 -15.030 2.174 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.693 -14.199 3.291 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.598 -12.631 2.514 1.00 0.00 H new ATOM 0 HG SER A 99 0.845 -12.564 4.720 1.00 0.00 H new ATOM 1556 N ILE A 100 -2.299 -13.753 1.416 1.00 0.00 N ATOM 1557 CA ILE A 100 -3.574 -12.994 1.332 1.00 0.00 C ATOM 1558 C ILE A 100 -4.227 -13.007 2.720 1.00 0.00 C ATOM 1559 O ILE A 100 -4.271 -14.026 3.381 1.00 0.00 O ATOM 1560 CB ILE A 100 -4.482 -13.667 0.282 1.00 0.00 C ATOM 1561 CG1 ILE A 100 -4.110 -13.164 -1.120 1.00 0.00 C ATOM 1562 CG2 ILE A 100 -5.949 -13.331 0.551 1.00 0.00 C ATOM 1563 CD1 ILE A 100 -2.668 -13.553 -1.452 1.00 0.00 C ATOM 0 H ILE A 100 -2.358 -14.731 1.134 1.00 0.00 H new ATOM 0 HA ILE A 100 -3.405 -11.961 1.028 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.341 -14.746 0.344 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.789 -13.589 -1.859 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.223 -12.081 -1.168 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -6.576 -13.813 -0.199 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.228 -13.688 1.542 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -6.090 -12.251 0.502 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.414 -13.192 -2.448 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.993 -13.107 -0.721 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.568 -14.638 -1.423 1.00 0.00 H new ATOM 1575 N ARG A 101 -4.728 -11.880 3.169 1.00 0.00 N ATOM 1576 CA ARG A 101 -5.373 -11.817 4.520 1.00 0.00 C ATOM 1577 C ARG A 101 -6.694 -11.061 4.421 1.00 0.00 C ATOM 1578 O ARG A 101 -7.477 -11.055 5.347 1.00 0.00 O ATOM 1579 CB ARG A 101 -4.444 -11.092 5.500 1.00 0.00 C ATOM 1580 CG ARG A 101 -3.137 -11.886 5.655 1.00 0.00 C ATOM 1581 CD ARG A 101 -2.451 -11.513 6.971 1.00 0.00 C ATOM 1582 NE ARG A 101 -3.337 -11.878 8.112 1.00 0.00 N ATOM 1583 CZ ARG A 101 -2.846 -11.958 9.317 1.00 0.00 C ATOM 1584 NH1 ARG A 101 -1.576 -11.739 9.522 1.00 0.00 N ATOM 1585 NH2 ARG A 101 -3.625 -12.266 10.319 1.00 0.00 N ATOM 0 H ARG A 101 -4.718 -10.998 2.656 1.00 0.00 H new ATOM 0 HA ARG A 101 -5.559 -12.830 4.878 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -4.230 -10.087 5.138 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -4.933 -10.984 6.468 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -3.347 -12.955 5.635 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.473 -11.676 4.817 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.497 -12.033 7.056 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.235 -10.445 6.991 1.00 0.00 H new ATOM 0 HE ARG A 101 -4.327 -12.065 7.950 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -0.966 -11.505 8.739 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -1.193 -11.802 10.465 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -4.616 -12.444 10.158 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.242 -12.329 11.262 1.00 0.00 H new ATOM 1599 N ASP A 102 -6.956 -10.427 3.306 1.00 0.00 N ATOM 1600 CA ASP A 102 -8.239 -9.678 3.152 1.00 0.00 C ATOM 1601 C ASP A 102 -9.394 -10.526 3.699 1.00 0.00 C ATOM 1602 O ASP A 102 -9.714 -10.449 4.867 1.00 0.00 O ATOM 1603 CB ASP A 102 -8.469 -9.368 1.667 1.00 0.00 C ATOM 1604 CG ASP A 102 -7.985 -10.542 0.814 1.00 0.00 C ATOM 1605 OD1 ASP A 102 -8.500 -11.633 0.990 1.00 0.00 O ATOM 1606 OD2 ASP A 102 -7.105 -10.328 -0.005 1.00 0.00 O ATOM 0 H ASP A 102 -6.337 -10.396 2.496 1.00 0.00 H new ATOM 0 HA ASP A 102 -8.191 -8.743 3.710 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -9.528 -9.185 1.484 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -7.935 -8.459 1.388 1.00 0.00 H new ATOM 1611 N VAL A 103 -9.997 -11.338 2.855 1.00 0.00 N ATOM 1612 CA VAL A 103 -11.136 -12.233 3.274 1.00 0.00 C ATOM 1613 C VAL A 103 -11.832 -11.707 4.539 1.00 0.00 C ATOM 1614 O VAL A 103 -11.843 -12.347 5.568 1.00 0.00 O ATOM 1615 CB VAL A 103 -10.601 -13.659 3.508 1.00 0.00 C ATOM 1616 CG1 VAL A 103 -9.738 -13.732 4.793 1.00 0.00 C ATOM 1617 CG2 VAL A 103 -11.790 -14.625 3.618 1.00 0.00 C ATOM 0 H VAL A 103 -9.742 -11.421 1.871 1.00 0.00 H new ATOM 0 HA VAL A 103 -11.879 -12.245 2.477 1.00 0.00 H new ATOM 0 HB VAL A 103 -9.967 -13.939 2.667 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -9.375 -14.751 4.930 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -8.889 -13.054 4.700 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -10.341 -13.443 5.653 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -11.422 -15.638 3.784 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -12.424 -14.328 4.453 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -12.369 -14.596 2.695 1.00 0.00 H new ATOM 1627 N LYS A 104 -12.401 -10.532 4.462 1.00 0.00 N ATOM 1628 CA LYS A 104 -13.087 -9.939 5.647 1.00 0.00 C ATOM 1629 C LYS A 104 -12.056 -9.736 6.776 1.00 0.00 C ATOM 1630 O LYS A 104 -11.231 -10.594 7.011 1.00 0.00 O ATOM 1631 CB LYS A 104 -14.202 -10.878 6.134 1.00 0.00 C ATOM 1632 CG LYS A 104 -14.976 -11.429 4.933 1.00 0.00 C ATOM 1633 CD LYS A 104 -16.277 -12.076 5.416 1.00 0.00 C ATOM 1634 CE LYS A 104 -15.957 -13.284 6.302 1.00 0.00 C ATOM 1635 NZ LYS A 104 -17.168 -14.144 6.425 1.00 0.00 N ATOM 0 H LYS A 104 -12.420 -9.954 3.622 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.527 -8.981 5.369 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -13.774 -11.698 6.710 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -14.878 -10.341 6.799 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -15.196 -10.626 4.230 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -14.369 -12.161 4.401 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -16.869 -11.351 5.974 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.878 -12.389 4.562 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -15.134 -13.855 5.873 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -15.633 -12.950 7.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -16.952 -14.964 7.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -17.941 -13.596 6.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -17.457 -14.473 5.482 1.00 0.00 H new ATOM 1649 N PRO A 105 -12.090 -8.620 7.478 1.00 0.00 N ATOM 1650 CA PRO A 105 -11.130 -8.350 8.585 1.00 0.00 C ATOM 1651 C PRO A 105 -10.793 -9.604 9.399 1.00 0.00 C ATOM 1652 O PRO A 105 -11.625 -10.148 10.099 1.00 0.00 O ATOM 1653 CB PRO A 105 -11.878 -7.330 9.443 1.00 0.00 C ATOM 1654 CG PRO A 105 -12.675 -6.533 8.460 1.00 0.00 C ATOM 1655 CD PRO A 105 -13.030 -7.492 7.308 1.00 0.00 C ATOM 0 HA PRO A 105 -10.166 -8.000 8.216 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -12.522 -7.820 10.173 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -11.188 -6.698 10.001 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -13.577 -6.133 8.924 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -12.101 -5.682 8.094 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -14.066 -7.824 7.370 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -12.906 -7.012 6.337 1.00 0.00 H new ATOM 1663 N THR A 106 -9.573 -10.062 9.316 1.00 0.00 N ATOM 1664 CA THR A 106 -9.174 -11.273 10.087 1.00 0.00 C ATOM 1665 C THR A 106 -8.870 -10.865 11.527 1.00 0.00 C ATOM 1666 O THR A 106 -9.496 -11.327 12.459 1.00 0.00 O ATOM 1667 CB THR A 106 -7.926 -11.894 9.456 1.00 0.00 C ATOM 1668 OG1 THR A 106 -6.791 -11.099 9.773 1.00 0.00 O ATOM 1669 CG2 THR A 106 -8.098 -11.957 7.939 1.00 0.00 C ATOM 0 H THR A 106 -8.835 -9.649 8.746 1.00 0.00 H new ATOM 0 HA THR A 106 -9.983 -12.003 10.073 1.00 0.00 H new ATOM 0 HB THR A 106 -7.784 -12.902 9.846 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.070 -11.291 9.138 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.209 -12.399 7.490 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.968 -12.567 7.697 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.240 -10.950 7.547 1.00 0.00 H new ATOM 1677 N ASP A 107 -7.913 -9.992 11.715 1.00 0.00 N ATOM 1678 CA ASP A 107 -7.569 -9.541 13.092 1.00 0.00 C ATOM 1679 C ASP A 107 -7.137 -8.079 13.033 1.00 0.00 C ATOM 1680 O ASP A 107 -6.556 -7.636 12.061 1.00 0.00 O ATOM 1681 CB ASP A 107 -6.420 -10.391 13.638 1.00 0.00 C ATOM 1682 CG ASP A 107 -6.799 -11.870 13.566 1.00 0.00 C ATOM 1683 OD1 ASP A 107 -7.893 -12.203 13.993 1.00 0.00 O ATOM 1684 OD2 ASP A 107 -5.990 -12.647 13.084 1.00 0.00 O ATOM 0 H ASP A 107 -7.355 -9.573 10.971 1.00 0.00 H new ATOM 0 HA ASP A 107 -8.435 -9.649 13.746 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -5.513 -10.209 13.061 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -6.204 -10.110 14.669 1.00 0.00 H new ATOM 1689 N VAL A 108 -7.412 -7.323 14.057 1.00 0.00 N ATOM 1690 CA VAL A 108 -7.008 -5.889 14.046 1.00 0.00 C ATOM 1691 C VAL A 108 -5.482 -5.796 14.105 1.00 0.00 C ATOM 1692 O VAL A 108 -4.931 -4.978 14.814 1.00 0.00 O ATOM 1693 CB VAL A 108 -7.614 -5.176 15.258 1.00 0.00 C ATOM 1694 CG1 VAL A 108 -9.141 -5.207 15.159 1.00 0.00 C ATOM 1695 CG2 VAL A 108 -7.175 -5.886 16.542 1.00 0.00 C ATOM 0 H VAL A 108 -7.897 -7.633 14.899 1.00 0.00 H new ATOM 0 HA VAL A 108 -7.368 -5.414 13.133 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.271 -4.142 15.277 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.572 -4.699 16.022 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -9.457 -4.702 14.246 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -9.483 -6.242 15.138 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -7.607 -5.378 17.404 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.518 -6.920 16.521 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.088 -5.865 16.616 1.00 0.00 H new ATOM 1705 N GLY A 109 -4.795 -6.637 13.364 1.00 0.00 N ATOM 1706 CA GLY A 109 -3.297 -6.616 13.366 1.00 0.00 C ATOM 1707 C GLY A 109 -2.788 -6.137 12.006 1.00 0.00 C ATOM 1708 O GLY A 109 -1.953 -6.769 11.390 1.00 0.00 O ATOM 0 H GLY A 109 -5.212 -7.341 12.755 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -2.934 -5.957 14.154 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.910 -7.612 13.580 1.00 0.00 H new ATOM 1712 N VAL A 110 -3.267 -5.017 11.536 1.00 0.00 N ATOM 1713 CA VAL A 110 -2.791 -4.501 10.228 1.00 0.00 C ATOM 1714 C VAL A 110 -1.315 -4.150 10.375 1.00 0.00 C ATOM 1715 O VAL A 110 -0.564 -4.133 9.421 1.00 0.00 O ATOM 1716 CB VAL A 110 -3.586 -3.251 9.845 1.00 0.00 C ATOM 1717 CG1 VAL A 110 -4.973 -3.659 9.341 1.00 0.00 C ATOM 1718 CG2 VAL A 110 -3.736 -2.341 11.069 1.00 0.00 C ATOM 0 H VAL A 110 -3.966 -4.440 12.003 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.928 -5.251 9.449 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.056 -2.715 9.057 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.538 -2.767 9.069 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.868 -4.303 8.468 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -5.502 -4.198 10.127 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -4.303 -1.451 10.794 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.263 -2.877 11.858 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.749 -2.047 11.427 1.00 0.00 H new ATOM 1728 N LEU A 111 -0.899 -3.880 11.587 1.00 0.00 N ATOM 1729 CA LEU A 111 0.529 -3.538 11.853 1.00 0.00 C ATOM 1730 C LEU A 111 0.982 -4.294 13.105 1.00 0.00 C ATOM 1731 O LEU A 111 1.265 -3.707 14.130 1.00 0.00 O ATOM 1732 CB LEU A 111 0.662 -2.027 12.091 1.00 0.00 C ATOM 1733 CG LEU A 111 0.418 -1.254 10.780 1.00 0.00 C ATOM 1734 CD1 LEU A 111 0.014 0.189 11.100 1.00 0.00 C ATOM 1735 CD2 LEU A 111 1.693 -1.234 9.922 1.00 0.00 C ATOM 0 H LEU A 111 -1.497 -3.883 12.413 1.00 0.00 H new ATOM 0 HA LEU A 111 1.146 -3.819 10.999 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.054 -1.707 12.848 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.656 -1.799 12.476 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.379 -1.753 10.229 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.158 0.733 10.171 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.900 0.188 11.694 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.812 0.674 11.662 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.503 -0.684 9.000 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.496 -0.748 10.475 1.00 0.00 H new ATOM 0 HD23 LEU A 111 1.985 -2.256 9.681 1.00 0.00 H new ATOM 1747 N ASP A 112 1.046 -5.596 13.022 1.00 0.00 N ATOM 1748 CA ASP A 112 1.469 -6.415 14.195 1.00 0.00 C ATOM 1749 C ASP A 112 1.562 -7.877 13.757 1.00 0.00 C ATOM 1750 O ASP A 112 1.404 -8.788 14.543 1.00 0.00 O ATOM 1751 CB ASP A 112 0.429 -6.286 15.314 1.00 0.00 C ATOM 1752 CG ASP A 112 0.848 -7.150 16.505 1.00 0.00 C ATOM 1753 OD1 ASP A 112 1.663 -6.689 17.288 1.00 0.00 O ATOM 1754 OD2 ASP A 112 0.346 -8.257 16.615 1.00 0.00 O ATOM 0 H ASP A 112 0.821 -6.132 12.184 1.00 0.00 H new ATOM 0 HA ASP A 112 2.435 -6.069 14.563 1.00 0.00 H new ATOM 0 HB2 ASP A 112 0.338 -5.244 15.622 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.551 -6.598 14.952 1.00 0.00 H new ATOM 1759 N GLU A 113 1.814 -8.101 12.498 1.00 0.00 N ATOM 1760 CA GLU A 113 1.916 -9.492 11.986 1.00 0.00 C ATOM 1761 C GLU A 113 2.614 -9.457 10.631 1.00 0.00 C ATOM 1762 O GLU A 113 2.392 -10.290 9.775 1.00 0.00 O ATOM 1763 CB GLU A 113 0.512 -10.083 11.830 1.00 0.00 C ATOM 1764 CG GLU A 113 -0.294 -9.233 10.840 1.00 0.00 C ATOM 1765 CD GLU A 113 -1.787 -9.528 11.007 1.00 0.00 C ATOM 1766 OE1 GLU A 113 -2.113 -10.425 11.765 1.00 0.00 O ATOM 1767 OE2 GLU A 113 -2.578 -8.850 10.373 1.00 0.00 O ATOM 0 H GLU A 113 1.955 -7.373 11.798 1.00 0.00 H new ATOM 0 HA GLU A 113 2.484 -10.109 12.682 1.00 0.00 H new ATOM 0 HB2 GLU A 113 0.576 -11.111 11.474 1.00 0.00 H new ATOM 0 HB3 GLU A 113 0.008 -10.111 12.796 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -0.101 -8.174 11.013 1.00 0.00 H new ATOM 0 HG3 GLU A 113 0.018 -9.452 9.819 1.00 0.00 H new ATOM 1774 N GLN A 114 3.466 -8.488 10.441 1.00 0.00 N ATOM 1775 CA GLN A 114 4.214 -8.356 9.162 1.00 0.00 C ATOM 1776 C GLN A 114 5.640 -7.953 9.511 1.00 0.00 C ATOM 1777 O GLN A 114 6.415 -7.537 8.676 1.00 0.00 O ATOM 1778 CB GLN A 114 3.549 -7.289 8.267 1.00 0.00 C ATOM 1779 CG GLN A 114 2.767 -6.299 9.135 1.00 0.00 C ATOM 1780 CD GLN A 114 3.683 -5.732 10.223 1.00 0.00 C ATOM 1781 OE1 GLN A 114 4.856 -5.518 9.996 1.00 0.00 O ATOM 1782 NE2 GLN A 114 3.191 -5.478 11.404 1.00 0.00 N ATOM 0 H GLN A 114 3.678 -7.769 11.133 1.00 0.00 H new ATOM 0 HA GLN A 114 4.211 -9.296 8.610 1.00 0.00 H new ATOM 0 HB2 GLN A 114 4.308 -6.761 7.690 1.00 0.00 H new ATOM 0 HB3 GLN A 114 2.880 -7.767 7.551 1.00 0.00 H new ATOM 0 HG2 GLN A 114 2.375 -5.490 8.518 1.00 0.00 H new ATOM 0 HG3 GLN A 114 1.911 -6.797 9.590 1.00 0.00 H new ATOM 0 HE21 GLN A 114 2.205 -5.658 11.595 1.00 0.00 H new ATOM 0 HE22 GLN A 114 3.792 -5.100 12.136 1.00 0.00 H new ATOM 1791 N LYS A 115 5.984 -8.087 10.759 1.00 0.00 N ATOM 1792 CA LYS A 115 7.363 -7.738 11.210 1.00 0.00 C ATOM 1793 C LYS A 115 8.187 -9.019 11.275 1.00 0.00 C ATOM 1794 O LYS A 115 9.109 -9.142 12.056 1.00 0.00 O ATOM 1795 CB LYS A 115 7.309 -7.093 12.598 1.00 0.00 C ATOM 1796 CG LYS A 115 6.736 -5.681 12.486 1.00 0.00 C ATOM 1797 CD LYS A 115 6.832 -4.980 13.843 1.00 0.00 C ATOM 1798 CE LYS A 115 6.238 -3.575 13.735 1.00 0.00 C ATOM 1799 NZ LYS A 115 6.631 -2.776 14.931 1.00 0.00 N ATOM 0 H LYS A 115 5.365 -8.426 11.495 1.00 0.00 H new ATOM 0 HA LYS A 115 7.815 -7.033 10.512 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.692 -7.695 13.266 1.00 0.00 H new ATOM 0 HB3 LYS A 115 8.308 -7.057 13.033 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.283 -5.114 11.733 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.697 -5.724 12.160 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.298 -5.555 14.600 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.873 -4.923 14.162 1.00 0.00 H new ATOM 0 HE2 LYS A 115 6.592 -3.088 12.827 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.152 -3.632 13.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.227 -1.820 14.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.272 -3.239 15.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 7.668 -2.711 14.980 1.00 0.00 H new ATOM 1813 N GLY A 116 7.853 -9.976 10.456 1.00 0.00 N ATOM 1814 CA GLY A 116 8.604 -11.257 10.459 1.00 0.00 C ATOM 1815 C GLY A 116 10.105 -10.976 10.411 1.00 0.00 C ATOM 1816 O GLY A 116 10.735 -10.745 11.424 1.00 0.00 O ATOM 0 H GLY A 116 7.089 -9.924 9.783 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.360 -11.830 11.354 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.310 -11.863 9.602 1.00 0.00 H new ATOM 1820 N LYS A 117 10.688 -11.001 9.243 1.00 0.00 N ATOM 1821 CA LYS A 117 12.155 -10.742 9.143 1.00 0.00 C ATOM 1822 C LYS A 117 12.522 -10.207 7.754 1.00 0.00 C ATOM 1823 O LYS A 117 13.503 -9.507 7.599 1.00 0.00 O ATOM 1824 CB LYS A 117 12.915 -12.046 9.395 1.00 0.00 C ATOM 1825 CG LYS A 117 12.356 -13.150 8.495 1.00 0.00 C ATOM 1826 CD LYS A 117 13.223 -14.404 8.624 1.00 0.00 C ATOM 1827 CE LYS A 117 12.816 -15.422 7.556 1.00 0.00 C ATOM 1828 NZ LYS A 117 13.784 -16.555 7.553 1.00 0.00 N ATOM 0 H LYS A 117 10.216 -11.188 8.358 1.00 0.00 H new ATOM 0 HA LYS A 117 12.427 -9.994 9.888 1.00 0.00 H new ATOM 0 HB2 LYS A 117 13.977 -11.904 9.196 1.00 0.00 H new ATOM 0 HB3 LYS A 117 12.823 -12.335 10.442 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.327 -13.376 8.776 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.337 -12.814 7.458 1.00 0.00 H new ATOM 0 HD2 LYS A 117 14.275 -14.144 8.511 1.00 0.00 H new ATOM 0 HD3 LYS A 117 13.107 -14.838 9.617 1.00 0.00 H new ATOM 0 HE2 LYS A 117 11.810 -15.790 7.755 1.00 0.00 H new ATOM 0 HE3 LYS A 117 12.794 -14.947 6.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 13.507 -17.246 6.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 14.738 -16.196 7.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 13.784 -17.014 8.486 1.00 0.00 H new ATOM 1842 N ASP A 118 11.764 -10.545 6.738 1.00 0.00 N ATOM 1843 CA ASP A 118 12.097 -10.069 5.358 1.00 0.00 C ATOM 1844 C ASP A 118 11.206 -8.888 4.982 1.00 0.00 C ATOM 1845 O ASP A 118 10.041 -8.842 5.323 1.00 0.00 O ATOM 1846 CB ASP A 118 11.864 -11.214 4.368 1.00 0.00 C ATOM 1847 CG ASP A 118 10.549 -11.920 4.703 1.00 0.00 C ATOM 1848 OD1 ASP A 118 9.653 -11.258 5.199 1.00 0.00 O ATOM 1849 OD2 ASP A 118 10.462 -13.113 4.460 1.00 0.00 O ATOM 0 H ASP A 118 10.930 -11.129 6.805 1.00 0.00 H new ATOM 0 HA ASP A 118 13.139 -9.752 5.327 1.00 0.00 H new ATOM 0 HB2 ASP A 118 11.832 -10.827 3.349 1.00 0.00 H new ATOM 0 HB3 ASP A 118 12.691 -11.922 4.414 1.00 0.00 H new ATOM 1854 N LYS A 119 11.745 -7.939 4.262 1.00 0.00 N ATOM 1855 CA LYS A 119 10.930 -6.766 3.839 1.00 0.00 C ATOM 1856 C LYS A 119 9.610 -7.276 3.269 1.00 0.00 C ATOM 1857 O LYS A 119 9.568 -8.272 2.574 1.00 0.00 O ATOM 1858 CB LYS A 119 11.683 -5.976 2.766 1.00 0.00 C ATOM 1859 CG LYS A 119 12.944 -5.359 3.376 1.00 0.00 C ATOM 1860 CD LYS A 119 13.505 -4.295 2.427 1.00 0.00 C ATOM 1861 CE LYS A 119 13.857 -4.936 1.081 1.00 0.00 C ATOM 1862 NZ LYS A 119 14.771 -4.033 0.325 1.00 0.00 N ATOM 0 H LYS A 119 12.716 -7.927 3.949 1.00 0.00 H new ATOM 0 HA LYS A 119 10.743 -6.113 4.692 1.00 0.00 H new ATOM 0 HB2 LYS A 119 11.951 -6.632 1.937 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.043 -5.193 2.359 1.00 0.00 H new ATOM 0 HG2 LYS A 119 12.712 -4.913 4.343 1.00 0.00 H new ATOM 0 HG3 LYS A 119 13.691 -6.133 3.553 1.00 0.00 H new ATOM 0 HD2 LYS A 119 12.772 -3.501 2.282 1.00 0.00 H new ATOM 0 HD3 LYS A 119 14.391 -3.835 2.864 1.00 0.00 H new ATOM 0 HE2 LYS A 119 14.334 -5.903 1.240 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.950 -5.119 0.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 15.010 -4.468 -0.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 14.300 -3.120 0.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 15.641 -3.880 0.874 1.00 0.00 H new ATOM 1876 N GLN A 120 8.525 -6.625 3.574 1.00 0.00 N ATOM 1877 CA GLN A 120 7.208 -7.102 3.066 1.00 0.00 C ATOM 1878 C GLN A 120 6.246 -5.926 2.917 1.00 0.00 C ATOM 1879 O GLN A 120 6.424 -4.879 3.505 1.00 0.00 O ATOM 1880 CB GLN A 120 6.633 -8.146 4.036 1.00 0.00 C ATOM 1881 CG GLN A 120 6.735 -7.649 5.489 1.00 0.00 C ATOM 1882 CD GLN A 120 6.697 -8.836 6.450 1.00 0.00 C ATOM 1883 OE1 GLN A 120 5.757 -9.606 6.453 1.00 0.00 O ATOM 1884 NE2 GLN A 120 7.695 -9.013 7.272 1.00 0.00 N ATOM 0 H GLN A 120 8.491 -5.785 4.152 1.00 0.00 H new ATOM 0 HA GLN A 120 7.343 -7.562 2.087 1.00 0.00 H new ATOM 0 HB2 GLN A 120 5.591 -8.347 3.787 1.00 0.00 H new ATOM 0 HB3 GLN A 120 7.173 -9.087 3.929 1.00 0.00 H new ATOM 0 HG2 GLN A 120 7.660 -7.088 5.626 1.00 0.00 H new ATOM 0 HG3 GLN A 120 5.913 -6.967 5.707 1.00 0.00 H new ATOM 0 HE21 GLN A 120 8.482 -8.364 7.266 1.00 0.00 H new ATOM 0 HE22 GLN A 120 7.688 -9.800 7.921 1.00 0.00 H new ATOM 1893 N LEU A 121 5.236 -6.097 2.101 1.00 0.00 N ATOM 1894 CA LEU A 121 4.248 -5.005 1.853 1.00 0.00 C ATOM 1895 C LEU A 121 2.890 -5.373 2.457 1.00 0.00 C ATOM 1896 O LEU A 121 2.577 -6.529 2.655 1.00 0.00 O ATOM 1897 CB LEU A 121 4.099 -4.847 0.335 1.00 0.00 C ATOM 1898 CG LEU A 121 3.136 -3.699 -0.013 1.00 0.00 C ATOM 1899 CD1 LEU A 121 3.645 -2.370 0.575 1.00 0.00 C ATOM 1900 CD2 LEU A 121 3.044 -3.579 -1.539 1.00 0.00 C ATOM 0 H LEU A 121 5.053 -6.960 1.589 1.00 0.00 H new ATOM 0 HA LEU A 121 4.592 -4.078 2.311 1.00 0.00 H new ATOM 0 HB2 LEU A 121 5.075 -4.654 -0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.730 -5.778 -0.096 1.00 0.00 H new ATOM 0 HG LEU A 121 2.155 -3.913 0.411 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.951 -1.569 0.319 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.716 -2.455 1.659 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.629 -2.143 0.164 1.00 0.00 H new ATOM 0 HD21 LEU A 121 2.364 -2.768 -1.800 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.032 -3.369 -1.948 1.00 0.00 H new ATOM 0 HD23 LEU A 121 2.670 -4.514 -1.956 1.00 0.00 H new ATOM 1912 N THR A 122 2.074 -4.390 2.730 1.00 0.00 N ATOM 1913 CA THR A 122 0.717 -4.648 3.298 1.00 0.00 C ATOM 1914 C THR A 122 -0.261 -3.695 2.609 1.00 0.00 C ATOM 1915 O THR A 122 -0.492 -2.588 3.053 1.00 0.00 O ATOM 1916 CB THR A 122 0.728 -4.392 4.807 1.00 0.00 C ATOM 1917 OG1 THR A 122 1.585 -5.337 5.436 1.00 0.00 O ATOM 1918 CG2 THR A 122 -0.688 -4.537 5.364 1.00 0.00 C ATOM 0 H THR A 122 2.293 -3.405 2.582 1.00 0.00 H new ATOM 0 HA THR A 122 0.420 -5.683 3.131 1.00 0.00 H new ATOM 0 HB THR A 122 1.089 -3.382 5.002 1.00 0.00 H new ATOM 0 HG1 THR A 122 1.596 -5.176 6.403 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.677 -4.354 6.438 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.345 -3.815 4.880 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.053 -5.546 5.171 1.00 0.00 H new ATOM 1926 N LEU A 123 -0.808 -4.107 1.501 1.00 0.00 N ATOM 1927 CA LEU A 123 -1.739 -3.221 0.744 1.00 0.00 C ATOM 1928 C LEU A 123 -3.049 -3.025 1.523 1.00 0.00 C ATOM 1929 O LEU A 123 -3.514 -3.905 2.219 1.00 0.00 O ATOM 1930 CB LEU A 123 -2.017 -3.867 -0.639 1.00 0.00 C ATOM 1931 CG LEU A 123 -1.661 -2.912 -1.803 1.00 0.00 C ATOM 1932 CD1 LEU A 123 -2.478 -1.610 -1.704 1.00 0.00 C ATOM 1933 CD2 LEU A 123 -0.150 -2.596 -1.792 1.00 0.00 C ATOM 0 H LEU A 123 -0.650 -5.024 1.083 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.286 -2.239 0.607 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -1.439 -4.786 -0.733 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.069 -4.144 -0.705 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.910 -3.406 -2.742 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -2.214 -0.951 -2.531 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.542 -1.843 -1.751 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -2.257 -1.113 -0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 123 0.087 -1.923 -2.616 1.00 0.00 H new ATOM 0 HD22 LEU A 123 0.115 -2.121 -0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.416 -3.521 -1.904 1.00 0.00 H new ATOM 1945 N ILE A 124 -3.645 -1.864 1.393 1.00 0.00 N ATOM 1946 CA ILE A 124 -4.930 -1.570 2.102 1.00 0.00 C ATOM 1947 C ILE A 124 -5.850 -0.796 1.154 1.00 0.00 C ATOM 1948 O ILE A 124 -5.409 0.060 0.417 1.00 0.00 O ATOM 1949 CB ILE A 124 -4.660 -0.688 3.326 1.00 0.00 C ATOM 1950 CG1 ILE A 124 -3.680 -1.384 4.275 1.00 0.00 C ATOM 1951 CG2 ILE A 124 -5.979 -0.419 4.061 1.00 0.00 C ATOM 1952 CD1 ILE A 124 -3.259 -0.405 5.373 1.00 0.00 C ATOM 0 H ILE A 124 -3.291 -1.099 0.819 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.390 -2.508 2.414 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.223 0.254 2.995 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.146 -2.265 4.716 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -2.805 -1.729 3.724 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.789 0.208 4.932 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.671 0.091 3.391 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.415 -1.364 4.383 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.561 -0.897 6.051 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.777 0.462 4.922 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -4.139 -0.082 5.930 1.00 0.00 H new ATOM 1964 N THR A 125 -7.124 -1.078 1.168 1.00 0.00 N ATOM 1965 CA THR A 125 -8.062 -0.332 0.270 1.00 0.00 C ATOM 1966 C THR A 125 -8.664 0.846 1.039 1.00 0.00 C ATOM 1967 O THR A 125 -8.678 0.864 2.254 1.00 0.00 O ATOM 1968 CB THR A 125 -9.189 -1.262 -0.189 1.00 0.00 C ATOM 1969 OG1 THR A 125 -10.270 -1.188 0.729 1.00 0.00 O ATOM 1970 CG2 THR A 125 -8.677 -2.699 -0.255 1.00 0.00 C ATOM 0 H THR A 125 -7.558 -1.788 1.758 1.00 0.00 H new ATOM 0 HA THR A 125 -7.516 0.032 -0.601 1.00 0.00 H new ATOM 0 HB THR A 125 -9.528 -0.953 -1.178 1.00 0.00 H new ATOM 0 HG1 THR A 125 -10.991 -1.782 0.434 1.00 0.00 H new ATOM 0 HG21 THR A 125 -9.482 -3.357 -0.582 1.00 0.00 H new ATOM 0 HG22 THR A 125 -7.850 -2.758 -0.962 1.00 0.00 H new ATOM 0 HG23 THR A 125 -8.333 -3.009 0.732 1.00 0.00 H new ATOM 1978 N CYS A 126 -9.166 1.831 0.341 1.00 0.00 N ATOM 1979 CA CYS A 126 -9.773 3.010 1.030 1.00 0.00 C ATOM 1980 C CYS A 126 -10.917 3.560 0.172 1.00 0.00 C ATOM 1981 O CYS A 126 -10.699 4.271 -0.790 1.00 0.00 O ATOM 1982 CB CYS A 126 -8.695 4.087 1.233 1.00 0.00 C ATOM 1983 SG CYS A 126 -7.880 3.828 2.828 1.00 0.00 S ATOM 0 H CYS A 126 -9.182 1.871 -0.678 1.00 0.00 H new ATOM 0 HA CYS A 126 -10.167 2.714 2.002 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -7.963 4.041 0.426 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -9.145 5.079 1.199 1.00 0.00 H new ATOM 0 HG CYS A 126 -8.646 4.265 3.783 1.00 0.00 H new ATOM 1989 N ASP A 127 -12.135 3.236 0.515 1.00 0.00 N ATOM 1990 CA ASP A 127 -13.296 3.739 -0.277 1.00 0.00 C ATOM 1991 C ASP A 127 -14.526 3.833 0.629 1.00 0.00 C ATOM 1992 O ASP A 127 -14.719 3.028 1.518 1.00 0.00 O ATOM 1993 CB ASP A 127 -13.582 2.776 -1.431 1.00 0.00 C ATOM 1994 CG ASP A 127 -14.860 3.206 -2.155 1.00 0.00 C ATOM 1995 OD1 ASP A 127 -15.931 2.944 -1.631 1.00 0.00 O ATOM 1996 OD2 ASP A 127 -14.746 3.792 -3.219 1.00 0.00 O ATOM 0 H ASP A 127 -12.377 2.644 1.310 1.00 0.00 H new ATOM 0 HA ASP A 127 -13.064 4.725 -0.678 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -12.743 2.768 -2.127 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -13.691 1.760 -1.051 1.00 0.00 H new ATOM 2001 N ASP A 128 -15.352 4.819 0.414 1.00 0.00 N ATOM 2002 CA ASP A 128 -16.567 4.977 1.262 1.00 0.00 C ATOM 2003 C ASP A 128 -16.134 5.172 2.715 1.00 0.00 C ATOM 2004 O ASP A 128 -16.491 4.408 3.586 1.00 0.00 O ATOM 2005 CB ASP A 128 -17.450 3.726 1.144 1.00 0.00 C ATOM 2006 CG ASP A 128 -18.879 4.057 1.586 1.00 0.00 C ATOM 2007 OD1 ASP A 128 -19.026 4.846 2.505 1.00 0.00 O ATOM 2008 OD2 ASP A 128 -19.800 3.516 0.996 1.00 0.00 O ATOM 0 H ASP A 128 -15.238 5.524 -0.314 1.00 0.00 H new ATOM 0 HA ASP A 128 -17.139 5.843 0.929 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.452 3.366 0.115 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -17.045 2.924 1.761 1.00 0.00 H new ATOM 2013 N TYR A 129 -15.358 6.186 2.980 1.00 0.00 N ATOM 2014 CA TYR A 129 -14.896 6.421 4.375 1.00 0.00 C ATOM 2015 C TYR A 129 -16.107 6.684 5.274 1.00 0.00 C ATOM 2016 O TYR A 129 -16.853 7.620 5.065 1.00 0.00 O ATOM 2017 CB TYR A 129 -13.947 7.626 4.395 1.00 0.00 C ATOM 2018 CG TYR A 129 -13.435 7.870 5.798 1.00 0.00 C ATOM 2019 CD1 TYR A 129 -14.244 8.510 6.745 1.00 0.00 C ATOM 2020 CD2 TYR A 129 -12.141 7.467 6.144 1.00 0.00 C ATOM 2021 CE1 TYR A 129 -13.755 8.746 8.035 1.00 0.00 C ATOM 2022 CE2 TYR A 129 -11.653 7.700 7.432 1.00 0.00 C ATOM 2023 CZ TYR A 129 -12.457 8.339 8.379 1.00 0.00 C ATOM 2024 OH TYR A 129 -11.968 8.574 9.647 1.00 0.00 O ATOM 0 H TYR A 129 -15.025 6.861 2.292 1.00 0.00 H new ATOM 0 HA TYR A 129 -14.366 5.543 4.745 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -13.109 7.448 3.721 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -14.467 8.512 4.031 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -15.244 8.821 6.480 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -11.517 6.974 5.413 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -14.377 9.242 8.766 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.654 7.386 7.696 1.00 0.00 H new ATOM 0 HH TYR A 129 -11.054 8.227 9.715 1.00 0.00 H new ATOM 2034 N ASN A 130 -16.318 5.860 6.273 1.00 0.00 N ATOM 2035 CA ASN A 130 -17.492 6.066 7.173 1.00 0.00 C ATOM 2036 C ASN A 130 -17.122 7.032 8.304 1.00 0.00 C ATOM 2037 O ASN A 130 -16.183 6.810 9.042 1.00 0.00 O ATOM 2038 CB ASN A 130 -17.921 4.720 7.772 1.00 0.00 C ATOM 2039 CG ASN A 130 -16.886 4.246 8.798 1.00 0.00 C ATOM 2040 OD1 ASN A 130 -16.910 4.661 9.938 1.00 0.00 O ATOM 2041 ND2 ASN A 130 -15.972 3.388 8.437 1.00 0.00 N ATOM 0 H ASN A 130 -15.730 5.058 6.501 1.00 0.00 H new ATOM 0 HA ASN A 130 -18.314 6.489 6.595 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -18.897 4.819 8.248 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -18.026 3.978 6.981 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -15.279 3.067 9.113 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -15.951 3.038 7.479 1.00 0.00 H new ATOM 2048 N GLU A 131 -17.863 8.099 8.447 1.00 0.00 N ATOM 2049 CA GLU A 131 -17.570 9.079 9.533 1.00 0.00 C ATOM 2050 C GLU A 131 -18.325 8.665 10.797 1.00 0.00 C ATOM 2051 O GLU A 131 -18.454 9.427 11.735 1.00 0.00 O ATOM 2052 CB GLU A 131 -18.030 10.472 9.098 1.00 0.00 C ATOM 2053 CG GLU A 131 -19.458 10.392 8.555 1.00 0.00 C ATOM 2054 CD GLU A 131 -20.032 11.804 8.414 1.00 0.00 C ATOM 2055 OE1 GLU A 131 -20.170 12.470 9.426 1.00 0.00 O ATOM 2056 OE2 GLU A 131 -20.324 12.193 7.295 1.00 0.00 O ATOM 0 H GLU A 131 -18.661 8.334 7.857 1.00 0.00 H new ATOM 0 HA GLU A 131 -16.499 9.098 9.734 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -17.989 11.160 9.942 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -17.360 10.865 8.333 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -19.463 9.888 7.588 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -20.081 9.800 9.226 1.00 0.00 H new ATOM 2063 N LYS A 132 -18.823 7.459 10.829 1.00 0.00 N ATOM 2064 CA LYS A 132 -19.570 6.989 12.032 1.00 0.00 C ATOM 2065 C LYS A 132 -18.585 6.769 13.180 1.00 0.00 C ATOM 2066 O LYS A 132 -18.914 6.944 14.337 1.00 0.00 O ATOM 2067 CB LYS A 132 -20.279 5.672 11.713 1.00 0.00 C ATOM 2068 CG LYS A 132 -21.406 5.926 10.709 1.00 0.00 C ATOM 2069 CD LYS A 132 -22.262 4.665 10.573 1.00 0.00 C ATOM 2070 CE LYS A 132 -23.434 4.939 9.627 1.00 0.00 C ATOM 2071 NZ LYS A 132 -22.940 4.967 8.222 1.00 0.00 N ATOM 0 H LYS A 132 -18.745 6.778 10.074 1.00 0.00 H new ATOM 0 HA LYS A 132 -20.309 7.737 12.318 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -19.568 4.955 11.303 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -20.683 5.234 12.626 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -22.021 6.762 11.041 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -20.989 6.202 9.740 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -21.658 3.843 10.191 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -22.635 4.359 11.551 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -24.196 4.168 9.741 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -23.904 5.890 9.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -23.749 5.017 7.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -22.332 5.800 8.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -22.393 4.104 8.029 1.00 0.00 H new ATOM 2085 N THR A 133 -17.376 6.389 12.864 1.00 0.00 N ATOM 2086 CA THR A 133 -16.350 6.154 13.924 1.00 0.00 C ATOM 2087 C THR A 133 -15.000 6.679 13.435 1.00 0.00 C ATOM 2088 O THR A 133 -13.992 6.553 14.104 1.00 0.00 O ATOM 2089 CB THR A 133 -16.240 4.652 14.205 1.00 0.00 C ATOM 2090 OG1 THR A 133 -16.104 3.953 12.975 1.00 0.00 O ATOM 2091 CG2 THR A 133 -17.498 4.172 14.931 1.00 0.00 C ATOM 0 H THR A 133 -17.052 6.230 11.910 1.00 0.00 H new ATOM 0 HA THR A 133 -16.640 6.672 14.838 1.00 0.00 H new ATOM 0 HB THR A 133 -15.369 4.461 14.832 1.00 0.00 H new ATOM 0 HG1 THR A 133 -16.032 2.992 13.151 1.00 0.00 H new ATOM 0 HG21 THR A 133 -17.418 3.103 15.130 1.00 0.00 H new ATOM 0 HG22 THR A 133 -17.602 4.710 15.873 1.00 0.00 H new ATOM 0 HG23 THR A 133 -18.372 4.360 14.308 1.00 0.00 H new ATOM 2099 N GLY A 134 -14.973 7.272 12.273 1.00 0.00 N ATOM 2100 CA GLY A 134 -13.694 7.813 11.738 1.00 0.00 C ATOM 2101 C GLY A 134 -12.817 6.664 11.233 1.00 0.00 C ATOM 2102 O GLY A 134 -11.672 6.531 11.619 1.00 0.00 O ATOM 0 H GLY A 134 -15.785 7.405 11.670 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -13.895 8.513 10.927 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -13.170 8.368 12.516 1.00 0.00 H new ATOM 2106 N VAL A 135 -13.343 5.826 10.375 1.00 0.00 N ATOM 2107 CA VAL A 135 -12.538 4.679 9.850 1.00 0.00 C ATOM 2108 C VAL A 135 -12.945 4.374 8.407 1.00 0.00 C ATOM 2109 O VAL A 135 -14.023 4.721 7.969 1.00 0.00 O ATOM 2110 CB VAL A 135 -12.810 3.437 10.708 1.00 0.00 C ATOM 2111 CG1 VAL A 135 -11.713 2.397 10.471 1.00 0.00 C ATOM 2112 CG2 VAL A 135 -12.827 3.828 12.188 1.00 0.00 C ATOM 0 H VAL A 135 -14.295 5.886 10.015 1.00 0.00 H new ATOM 0 HA VAL A 135 -11.480 4.940 9.885 1.00 0.00 H new ATOM 0 HB VAL A 135 -13.776 3.015 10.432 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -11.909 1.516 11.082 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -11.702 2.114 9.419 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -10.746 2.820 10.744 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -13.020 2.944 12.796 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -11.862 4.253 12.463 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -13.611 4.565 12.361 1.00 0.00 H new ATOM 2122 N TRP A 136 -12.097 3.708 7.670 1.00 0.00 N ATOM 2123 CA TRP A 136 -12.444 3.359 6.271 1.00 0.00 C ATOM 2124 C TRP A 136 -13.496 2.247 6.291 1.00 0.00 C ATOM 2125 O TRP A 136 -13.245 1.155 6.759 1.00 0.00 O ATOM 2126 CB TRP A 136 -11.183 2.877 5.540 1.00 0.00 C ATOM 2127 CG TRP A 136 -10.398 4.063 5.085 1.00 0.00 C ATOM 2128 CD1 TRP A 136 -9.262 4.518 5.658 1.00 0.00 C ATOM 2129 CD2 TRP A 136 -10.685 4.958 3.978 1.00 0.00 C ATOM 2130 NE1 TRP A 136 -8.839 5.640 4.969 1.00 0.00 N ATOM 2131 CE2 TRP A 136 -9.680 5.948 3.923 1.00 0.00 C ATOM 2132 CE3 TRP A 136 -11.713 5.001 3.028 1.00 0.00 C ATOM 2133 CZ2 TRP A 136 -9.693 6.952 2.955 1.00 0.00 C ATOM 2134 CZ3 TRP A 136 -11.734 6.008 2.047 1.00 0.00 C ATOM 2135 CH2 TRP A 136 -10.724 6.983 2.012 1.00 0.00 C ATOM 0 H TRP A 136 -11.178 3.392 7.981 1.00 0.00 H new ATOM 0 HA TRP A 136 -12.843 4.230 5.751 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -10.578 2.257 6.202 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -11.457 2.257 4.686 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -8.767 4.079 6.512 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -8.004 6.175 5.207 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -12.495 4.256 3.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -8.913 7.699 2.934 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -12.530 6.032 1.318 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -10.744 7.756 1.258 1.00 0.00 H new ATOM 2146 N GLU A 137 -14.676 2.530 5.795 1.00 0.00 N ATOM 2147 CA GLU A 137 -15.768 1.506 5.783 1.00 0.00 C ATOM 2148 C GLU A 137 -15.194 0.132 5.419 1.00 0.00 C ATOM 2149 O GLU A 137 -14.891 -0.670 6.280 1.00 0.00 O ATOM 2150 CB GLU A 137 -16.825 1.903 4.754 1.00 0.00 C ATOM 2151 CG GLU A 137 -17.871 0.792 4.630 1.00 0.00 C ATOM 2152 CD GLU A 137 -19.084 1.319 3.862 1.00 0.00 C ATOM 2153 OE1 GLU A 137 -19.489 2.438 4.130 1.00 0.00 O ATOM 2154 OE2 GLU A 137 -19.586 0.594 3.019 1.00 0.00 O ATOM 0 H GLU A 137 -14.931 3.433 5.395 1.00 0.00 H new ATOM 0 HA GLU A 137 -16.220 1.454 6.774 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -17.305 2.835 5.053 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -16.355 2.082 3.787 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -17.445 -0.068 4.113 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -18.174 0.451 5.620 1.00 0.00 H new ATOM 2161 N LYS A 138 -15.028 -0.140 4.154 1.00 0.00 N ATOM 2162 CA LYS A 138 -14.456 -1.455 3.751 1.00 0.00 C ATOM 2163 C LYS A 138 -12.976 -1.475 4.128 1.00 0.00 C ATOM 2164 O LYS A 138 -12.392 -0.448 4.415 1.00 0.00 O ATOM 2165 CB LYS A 138 -14.604 -1.641 2.239 1.00 0.00 C ATOM 2166 CG LYS A 138 -16.062 -1.953 1.901 1.00 0.00 C ATOM 2167 CD LYS A 138 -16.188 -2.240 0.404 1.00 0.00 C ATOM 2168 CE LYS A 138 -17.664 -2.220 -0.001 1.00 0.00 C ATOM 2169 NZ LYS A 138 -17.778 -2.465 -1.466 1.00 0.00 N ATOM 0 H LYS A 138 -15.262 0.488 3.385 1.00 0.00 H new ATOM 0 HA LYS A 138 -14.983 -2.263 4.259 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -14.285 -0.738 1.718 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -13.960 -2.451 1.897 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.404 -2.813 2.477 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -16.698 -1.112 2.176 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -15.634 -1.495 -0.167 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -15.750 -3.211 0.172 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -18.214 -2.982 0.550 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -18.110 -1.258 0.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -18.780 -2.452 -1.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.266 -1.722 -1.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -17.367 -3.392 -1.696 1.00 0.00 H new ATOM 2183 N ARG A 139 -12.357 -2.622 4.137 1.00 0.00 N ATOM 2184 CA ARG A 139 -10.916 -2.663 4.506 1.00 0.00 C ATOM 2185 C ARG A 139 -10.317 -4.030 4.145 1.00 0.00 C ATOM 2186 O ARG A 139 -10.081 -4.863 4.997 1.00 0.00 O ATOM 2187 CB ARG A 139 -10.782 -2.398 6.022 1.00 0.00 C ATOM 2188 CG ARG A 139 -9.434 -1.729 6.342 1.00 0.00 C ATOM 2189 CD ARG A 139 -8.281 -2.701 6.077 1.00 0.00 C ATOM 2190 NE ARG A 139 -8.578 -4.036 6.697 1.00 0.00 N ATOM 2191 CZ ARG A 139 -8.830 -4.159 7.973 1.00 0.00 C ATOM 2192 NH1 ARG A 139 -8.645 -3.154 8.785 1.00 0.00 N ATOM 2193 NH2 ARG A 139 -9.214 -5.311 8.451 1.00 0.00 N ATOM 0 H ARG A 139 -12.780 -3.522 3.908 1.00 0.00 H new ATOM 0 HA ARG A 139 -10.371 -1.897 3.954 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -11.599 -1.759 6.358 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -10.866 -3.337 6.569 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -9.311 -0.834 5.732 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -9.417 -1.410 7.384 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.131 -2.815 5.003 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -7.355 -2.299 6.487 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.583 -4.868 6.107 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -8.301 -2.264 8.425 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -8.844 -3.259 9.780 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -9.317 -6.113 7.829 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.411 -5.410 9.447 1.00 0.00 H new ATOM 2207 N LYS A 140 -10.046 -4.260 2.886 1.00 0.00 N ATOM 2208 CA LYS A 140 -9.435 -5.562 2.477 1.00 0.00 C ATOM 2209 C LYS A 140 -7.916 -5.400 2.560 1.00 0.00 C ATOM 2210 O LYS A 140 -7.408 -4.293 2.517 1.00 0.00 O ATOM 2211 CB LYS A 140 -9.841 -5.925 1.038 1.00 0.00 C ATOM 2212 CG LYS A 140 -11.362 -5.764 0.837 1.00 0.00 C ATOM 2213 CD LYS A 140 -12.112 -7.001 1.375 1.00 0.00 C ATOM 2214 CE LYS A 140 -12.205 -8.080 0.287 1.00 0.00 C ATOM 2215 NZ LYS A 140 -13.066 -7.589 -0.825 1.00 0.00 N ATOM 0 H LYS A 140 -10.221 -3.605 2.124 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.781 -6.361 3.133 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -9.308 -5.287 0.334 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -9.548 -6.952 0.822 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -11.710 -4.868 1.351 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -11.583 -5.630 -0.222 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -11.594 -7.398 2.248 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -13.112 -6.716 1.701 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -11.210 -8.321 -0.088 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -12.619 -8.998 0.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -13.542 -8.395 -1.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -13.779 -6.932 -0.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -12.478 -7.096 -1.527 1.00 0.00 H new ATOM 2229 N ILE A 141 -7.177 -6.477 2.703 1.00 0.00 N ATOM 2230 CA ILE A 141 -5.689 -6.342 2.815 1.00 0.00 C ATOM 2231 C ILE A 141 -4.964 -7.524 2.163 1.00 0.00 C ATOM 2232 O ILE A 141 -5.416 -8.653 2.183 1.00 0.00 O ATOM 2233 CB ILE A 141 -5.309 -6.279 4.294 1.00 0.00 C ATOM 2234 CG1 ILE A 141 -5.960 -7.450 5.034 1.00 0.00 C ATOM 2235 CG2 ILE A 141 -5.802 -4.962 4.895 1.00 0.00 C ATOM 2236 CD1 ILE A 141 -5.356 -7.567 6.433 1.00 0.00 C ATOM 0 H ILE A 141 -7.535 -7.431 2.746 1.00 0.00 H new ATOM 0 HA ILE A 141 -5.388 -5.432 2.296 1.00 0.00 H new ATOM 0 HB ILE A 141 -4.225 -6.339 4.393 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -7.037 -7.297 5.103 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.804 -8.376 4.480 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -5.530 -4.919 5.950 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -5.342 -4.127 4.367 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.886 -4.900 4.797 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -5.819 -8.401 6.961 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -4.283 -7.740 6.353 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -5.535 -6.644 6.985 1.00 0.00 H new ATOM 2248 N PHE A 142 -3.812 -7.248 1.604 1.00 0.00 N ATOM 2249 CA PHE A 142 -2.979 -8.303 0.950 1.00 0.00 C ATOM 2250 C PHE A 142 -1.561 -8.197 1.521 1.00 0.00 C ATOM 2251 O PHE A 142 -1.219 -7.217 2.152 1.00 0.00 O ATOM 2252 CB PHE A 142 -2.934 -8.051 -0.561 1.00 0.00 C ATOM 2253 CG PHE A 142 -4.244 -8.471 -1.191 1.00 0.00 C ATOM 2254 CD1 PHE A 142 -5.406 -7.726 -0.950 1.00 0.00 C ATOM 2255 CD2 PHE A 142 -4.296 -9.601 -2.016 1.00 0.00 C ATOM 2256 CE1 PHE A 142 -6.618 -8.113 -1.532 1.00 0.00 C ATOM 2257 CE2 PHE A 142 -5.509 -9.988 -2.597 1.00 0.00 C ATOM 2258 CZ PHE A 142 -6.670 -9.245 -2.356 1.00 0.00 C ATOM 0 H PHE A 142 -3.405 -6.313 1.573 1.00 0.00 H new ATOM 0 HA PHE A 142 -3.398 -9.292 1.135 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -2.748 -6.995 -0.757 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -2.110 -8.608 -1.007 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -5.366 -6.853 -0.315 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.400 -10.174 -2.204 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -7.514 -7.539 -1.346 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -5.549 -10.861 -3.232 1.00 0.00 H new ATOM 0 HZ PHE A 142 -7.606 -9.544 -2.805 1.00 0.00 H new ATOM 2268 N VAL A 143 -0.724 -9.183 1.313 1.00 0.00 N ATOM 2269 CA VAL A 143 0.668 -9.097 1.862 1.00 0.00 C ATOM 2270 C VAL A 143 1.645 -9.849 0.955 1.00 0.00 C ATOM 2271 O VAL A 143 1.328 -10.884 0.394 1.00 0.00 O ATOM 2272 CB VAL A 143 0.712 -9.707 3.268 1.00 0.00 C ATOM 2273 CG1 VAL A 143 2.139 -9.635 3.815 1.00 0.00 C ATOM 2274 CG2 VAL A 143 -0.225 -8.926 4.194 1.00 0.00 C ATOM 0 H VAL A 143 -0.939 -10.034 0.794 1.00 0.00 H new ATOM 0 HA VAL A 143 0.958 -8.047 1.908 1.00 0.00 H new ATOM 0 HB VAL A 143 0.393 -10.748 3.219 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.168 -10.069 4.814 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.809 -10.191 3.159 1.00 0.00 H new ATOM 0 HG13 VAL A 143 2.458 -8.594 3.862 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -0.194 -9.360 5.193 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.094 -7.885 4.240 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.243 -8.977 3.808 1.00 0.00 H new ATOM 2284 N ALA A 144 2.840 -9.328 0.816 1.00 0.00 N ATOM 2285 CA ALA A 144 3.872 -9.986 -0.043 1.00 0.00 C ATOM 2286 C ALA A 144 5.226 -9.911 0.670 1.00 0.00 C ATOM 2287 O ALA A 144 5.400 -9.145 1.595 1.00 0.00 O ATOM 2288 CB ALA A 144 3.955 -9.241 -1.380 1.00 0.00 C ATOM 0 H ALA A 144 3.147 -8.466 1.266 1.00 0.00 H new ATOM 0 HA ALA A 144 3.607 -11.028 -0.222 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.705 -9.714 -2.014 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.986 -9.277 -1.877 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.233 -8.202 -1.201 1.00 0.00 H new ATOM 2294 N THR A 145 6.191 -10.697 0.250 1.00 0.00 N ATOM 2295 CA THR A 145 7.536 -10.657 0.917 1.00 0.00 C ATOM 2296 C THR A 145 8.646 -10.790 -0.130 1.00 0.00 C ATOM 2297 O THR A 145 8.532 -11.534 -1.086 1.00 0.00 O ATOM 2298 CB THR A 145 7.640 -11.785 1.960 1.00 0.00 C ATOM 2299 OG1 THR A 145 8.669 -11.468 2.887 1.00 0.00 O ATOM 2300 CG2 THR A 145 7.961 -13.123 1.289 1.00 0.00 C ATOM 0 H THR A 145 6.108 -11.360 -0.520 1.00 0.00 H new ATOM 0 HA THR A 145 7.653 -9.700 1.426 1.00 0.00 H new ATOM 0 HB THR A 145 6.682 -11.875 2.472 1.00 0.00 H new ATOM 0 HG1 THR A 145 8.287 -11.393 3.787 1.00 0.00 H new ATOM 0 HG21 THR A 145 8.029 -13.903 2.047 1.00 0.00 H new ATOM 0 HG22 THR A 145 7.171 -13.373 0.581 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.911 -13.046 0.761 1.00 0.00 H new ATOM 2308 N GLU A 146 9.715 -10.060 0.046 1.00 0.00 N ATOM 2309 CA GLU A 146 10.841 -10.125 -0.928 1.00 0.00 C ATOM 2310 C GLU A 146 11.430 -11.536 -0.952 1.00 0.00 C ATOM 2311 O GLU A 146 12.014 -11.992 0.012 1.00 0.00 O ATOM 2312 CB GLU A 146 11.926 -9.129 -0.516 1.00 0.00 C ATOM 2313 CG GLU A 146 12.958 -9.010 -1.637 1.00 0.00 C ATOM 2314 CD GLU A 146 14.126 -8.142 -1.167 1.00 0.00 C ATOM 2315 OE1 GLU A 146 13.929 -6.947 -1.021 1.00 0.00 O ATOM 2316 OE2 GLU A 146 15.198 -8.687 -0.960 1.00 0.00 O ATOM 0 H GLU A 146 9.856 -9.419 0.827 1.00 0.00 H new ATOM 0 HA GLU A 146 10.470 -9.875 -1.922 1.00 0.00 H new ATOM 0 HB2 GLU A 146 11.482 -8.155 -0.311 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.408 -9.460 0.404 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.318 -9.999 -1.921 1.00 0.00 H new ATOM 0 HG3 GLU A 146 12.499 -8.571 -2.523 1.00 0.00 H new ATOM 2323 N VAL A 147 11.293 -12.233 -2.051 1.00 0.00 N ATOM 2324 CA VAL A 147 11.855 -13.617 -2.143 1.00 0.00 C ATOM 2325 C VAL A 147 13.256 -13.542 -2.763 1.00 0.00 C ATOM 2326 O VAL A 147 13.726 -12.484 -3.131 1.00 0.00 O ATOM 2327 CB VAL A 147 10.935 -14.484 -3.026 1.00 0.00 C ATOM 2328 CG1 VAL A 147 11.062 -15.969 -2.657 1.00 0.00 C ATOM 2329 CG2 VAL A 147 9.485 -14.043 -2.822 1.00 0.00 C ATOM 0 H VAL A 147 10.816 -11.904 -2.890 1.00 0.00 H new ATOM 0 HA VAL A 147 11.919 -14.063 -1.151 1.00 0.00 H new ATOM 0 HB VAL A 147 11.231 -14.356 -4.067 1.00 0.00 H new ATOM 0 HG11 VAL A 147 10.403 -16.560 -3.294 1.00 0.00 H new ATOM 0 HG12 VAL A 147 12.093 -16.293 -2.801 1.00 0.00 H new ATOM 0 HG13 VAL A 147 10.780 -16.110 -1.614 1.00 0.00 H new ATOM 0 HG21 VAL A 147 8.829 -14.652 -3.444 1.00 0.00 H new ATOM 0 HG22 VAL A 147 9.211 -14.167 -1.774 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.381 -12.995 -3.102 1.00 0.00 H new ATOM 2339 N LYS A 148 13.925 -14.656 -2.883 1.00 0.00 N ATOM 2340 CA LYS A 148 15.291 -14.651 -3.479 1.00 0.00 C ATOM 2341 C LYS A 148 15.181 -14.697 -5.006 1.00 0.00 C ATOM 2342 O LYS A 148 16.173 -15.012 -5.641 1.00 0.00 O ATOM 2343 CB LYS A 148 16.065 -15.875 -2.986 1.00 0.00 C ATOM 2344 CG LYS A 148 15.865 -16.029 -1.477 1.00 0.00 C ATOM 2345 CD LYS A 148 16.801 -17.115 -0.944 1.00 0.00 C ATOM 2346 CE LYS A 148 16.750 -17.125 0.586 1.00 0.00 C ATOM 2347 NZ LYS A 148 17.593 -18.239 1.105 1.00 0.00 N ATOM 2348 OXT LYS A 148 14.106 -14.417 -5.511 1.00 0.00 O ATOM 0 H LYS A 148 13.583 -15.572 -2.593 1.00 0.00 H new ATOM 0 HA LYS A 148 15.816 -13.744 -3.180 1.00 0.00 H new ATOM 0 HB2 LYS A 148 15.719 -16.770 -3.503 1.00 0.00 H new ATOM 0 HB3 LYS A 148 17.125 -15.765 -3.214 1.00 0.00 H new ATOM 0 HG2 LYS A 148 16.066 -15.083 -0.975 1.00 0.00 H new ATOM 0 HG3 LYS A 148 14.829 -16.290 -1.262 1.00 0.00 H new ATOM 0 HD2 LYS A 148 16.506 -18.089 -1.335 1.00 0.00 H new ATOM 0 HD3 LYS A 148 17.820 -16.931 -1.284 1.00 0.00 H new ATOM 0 HE2 LYS A 148 17.106 -16.172 0.978 1.00 0.00 H new ATOM 0 HE3 LYS A 148 15.721 -17.245 0.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 17.558 -18.246 2.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 17.234 -19.145 0.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 18.576 -18.105 0.792 1.00 0.00 H new TER 2362 LYS A 148