USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1283 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 109 MET CE :methyl -173:sc= -2.21! (180deg=-1.49) USER MOD Set 1.2: A 124 MET CE :methyl 170:sc= -1.62 (180deg=-1.33) USER MOD Set 2.1: A 94 LYS NZ :NH3+ 171:sc= 0.591 (180deg=0) USER MOD Set 2.2: A 107 HIS : no HD1:sc= 0.533 K(o=1.1,f=-4.9!) USER MOD Set 2.3: A 111 ASN : amide:sc=0.000999 X(o=1.1,f=0.69) USER MOD Single : A 1 ALA N :NH3+ -173:sc= 0 (180deg=-0.0404) USER MOD Single : A 3 GLN : amide:sc= -2.65! K(o=-2.7!,f=0.026) USER MOD Single : A 5 THR OG1 : rot 170:sc= -1.83! USER MOD Single : A 8 GLN : amide:sc= -15.4! C(o=-15!,f=-14!) USER MOD Single : A 13 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0442) USER MOD Single : A 17 SER OG : rot 86:sc= 0.0309 USER MOD Single : A 21 LYS NZ :NH3+ -134:sc= -1.59! (180deg=-6.32!) USER MOD Single : A 26 THR OG1 : rot -67:sc= -6.32! USER MOD Single : A 28 THR OG1 : rot -178:sc= 0.63 USER MOD Single : A 29 THR OG1 : rot -91:sc= 0.12 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -110:sc= -0.42 (180deg=-2.44) USER MOD Single : A 38 SER OG : rot -36:sc= 0.108 USER MOD Single : A 41 GLN : amide:sc= -4.18! K(o=-4.2!,f=-2.6) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0.05) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0758! USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 180:sc= -0.293 (180deg=-0.293) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -1.4! K(o=-1.4!,f=-0.026) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 165:sc= 0.355 USER MOD Single : A 71 MET CE :methyl 171:sc= 0 (180deg=-0.0663) USER MOD Single : A 72 MET CE :methyl -161:sc= 0 (180deg=-0.435) USER MOD Single : A 75 LYS NZ :NH3+ 161:sc= -6.6! (180deg=-7.12!) USER MOD Single : A 76 MET CE :methyl 165:sc= 0 (180deg=-0.316) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 41:sc= 0.316 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 120:sc= -1.04 USER MOD Single : A 110 THR OG1 : rot 63:sc= 0.648 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0732 USER MOD Single : A 135 GLN : amide:sc= -0.0349 X(o=-0.035,f=0) USER MOD Single : A 137 ASN : amide:sc= -2.27! X(o=-2.3!,f=-2.4) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -1.54! C(o=-1.5!,f=-3.4!) USER MOD Single : A 144 MET CE :methyl -114:sc= -2.98! (180deg=-5.16!) USER MOD Single : A 145 MET CE :methyl -175:sc= 0 (180deg=-0.0215) USER MOD Single : A 146 THR OG1 : rot 12:sc= -1.6! USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 THR OG1 : rot -24:sc= 0.2 USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 LYS NZ :NH3+ 173:sc= -1.46 (180deg=-1.99) USER MOD Single : B 153 THR OG1 : rot 53:sc= 1.34 USER MOD Single : B 155 LYS NZ :NH3+ 169:sc= 0.834 (180deg=0.737) USER MOD Single : B 159 ASN : amide:sc= -0.353 K(o=-0.35,f=0.99) USER MOD Single : B 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 SER OG : rot 180:sc= 0 USER MOD Single : B 166 SER OG : rot -152:sc= 0.0026 USER MOD Single : B 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 170 THR OG1 : rot 41:sc= 0.229 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 17.088 2.566 -12.810 1.00 0.00 N ATOM 2 CA ALA A 1 16.587 1.424 -12.000 1.00 0.00 C ATOM 3 C ALA A 1 15.923 1.904 -10.709 1.00 0.00 C ATOM 4 O ALA A 1 14.881 1.374 -10.310 1.00 0.00 O ATOM 5 CB ALA A 1 17.726 0.462 -11.686 1.00 0.00 C ATOM 0 H1 ALA A 1 17.425 2.218 -13.730 1.00 0.00 H new ATOM 0 H2 ALA A 1 16.319 3.250 -12.959 1.00 0.00 H new ATOM 0 H3 ALA A 1 17.871 3.031 -12.308 1.00 0.00 H new ATOM 0 HA ALA A 1 15.832 0.901 -12.587 1.00 0.00 H new ATOM 0 HB1 ALA A 1 17.347 -0.370 -11.093 1.00 0.00 H new ATOM 0 HB2 ALA A 1 18.148 0.081 -12.616 1.00 0.00 H new ATOM 0 HB3 ALA A 1 18.500 0.985 -11.124 1.00 0.00 H new ATOM 13 N ASP A 2 16.533 2.907 -10.066 1.00 0.00 N ATOM 14 CA ASP A 2 16.013 3.470 -8.818 1.00 0.00 C ATOM 15 C ASP A 2 15.728 4.961 -8.972 1.00 0.00 C ATOM 16 O ASP A 2 16.582 5.714 -9.452 1.00 0.00 O ATOM 17 CB ASP A 2 17.008 3.248 -7.673 1.00 0.00 C ATOM 18 CG ASP A 2 17.111 1.792 -7.259 1.00 0.00 C ATOM 19 OD1 ASP A 2 17.721 1.002 -8.009 1.00 0.00 O ATOM 20 OD2 ASP A 2 16.580 1.442 -6.183 1.00 0.00 O ATOM 0 H ASP A 2 17.393 3.347 -10.394 1.00 0.00 H new ATOM 0 HA ASP A 2 15.080 2.958 -8.583 1.00 0.00 H new ATOM 0 HB2 ASP A 2 17.992 3.605 -7.978 1.00 0.00 H new ATOM 0 HB3 ASP A 2 16.705 3.845 -6.813 1.00 0.00 H new ATOM 25 N GLN A 3 14.522 5.377 -8.564 1.00 0.00 N ATOM 26 CA GLN A 3 14.112 6.772 -8.647 1.00 0.00 C ATOM 27 C GLN A 3 13.482 7.255 -7.356 1.00 0.00 C ATOM 28 O GLN A 3 13.819 8.336 -6.862 1.00 0.00 O ATOM 29 CB GLN A 3 13.177 7.018 -9.839 1.00 0.00 C ATOM 30 CG GLN A 3 13.898 7.047 -11.177 1.00 0.00 C ATOM 31 CD GLN A 3 12.945 7.071 -12.352 1.00 0.00 C ATOM 32 OE1 GLN A 3 12.541 8.136 -12.820 1.00 0.00 O ATOM 33 NE2 GLN A 3 12.580 5.891 -12.837 1.00 0.00 N ATOM 0 H GLN A 3 13.814 4.757 -8.171 1.00 0.00 H new ATOM 0 HA GLN A 3 15.018 7.356 -8.808 1.00 0.00 H new ATOM 0 HB2 GLN A 3 12.416 6.238 -9.862 1.00 0.00 H new ATOM 0 HB3 GLN A 3 12.658 7.965 -9.694 1.00 0.00 H new ATOM 0 HG2 GLN A 3 14.543 7.925 -11.219 1.00 0.00 H new ATOM 0 HG3 GLN A 3 14.544 6.173 -11.256 1.00 0.00 H new ATOM 0 HE21 GLN A 3 12.940 5.034 -12.417 1.00 0.00 H new ATOM 0 HE22 GLN A 3 11.940 5.841 -13.629 1.00 0.00 H new ATOM 42 N LEU A 4 12.576 6.457 -6.819 1.00 0.00 N ATOM 43 CA LEU A 4 11.909 6.765 -5.598 1.00 0.00 C ATOM 44 C LEU A 4 12.356 5.756 -4.534 1.00 0.00 C ATOM 45 O LEU A 4 13.556 5.599 -4.288 1.00 0.00 O ATOM 46 CB LEU A 4 10.371 6.776 -5.812 1.00 0.00 C ATOM 47 CG LEU A 4 9.861 6.117 -7.109 1.00 0.00 C ATOM 48 CD1 LEU A 4 8.687 5.223 -6.830 1.00 0.00 C ATOM 49 CD2 LEU A 4 9.506 7.177 -8.138 1.00 0.00 C ATOM 0 H LEU A 4 12.290 5.571 -7.235 1.00 0.00 H new ATOM 0 HA LEU A 4 12.175 7.764 -5.252 1.00 0.00 H new ATOM 0 HB2 LEU A 4 9.903 6.273 -4.965 1.00 0.00 H new ATOM 0 HB3 LEU A 4 10.030 7.811 -5.796 1.00 0.00 H new ATOM 0 HG LEU A 4 10.660 5.498 -7.517 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.345 4.770 -7.761 1.00 0.00 H new ATOM 0 HD12 LEU A 4 8.984 4.440 -6.133 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.878 5.810 -6.394 1.00 0.00 H new ATOM 0 HD21 LEU A 4 9.148 6.695 -9.048 1.00 0.00 H new ATOM 0 HD22 LEU A 4 8.726 7.825 -7.739 1.00 0.00 H new ATOM 0 HD23 LEU A 4 10.390 7.772 -8.367 1.00 0.00 H new ATOM 61 N THR A 5 11.395 5.092 -3.922 1.00 0.00 N ATOM 62 CA THR A 5 11.624 4.109 -2.899 1.00 0.00 C ATOM 63 C THR A 5 11.486 2.686 -3.439 1.00 0.00 C ATOM 64 O THR A 5 11.324 2.491 -4.637 1.00 0.00 O ATOM 65 CB THR A 5 10.656 4.342 -1.737 1.00 0.00 C ATOM 66 OG1 THR A 5 9.325 4.552 -2.222 1.00 0.00 O ATOM 67 CG2 THR A 5 11.105 5.543 -0.938 1.00 0.00 C ATOM 0 H THR A 5 10.407 5.231 -4.134 1.00 0.00 H new ATOM 0 HA THR A 5 12.649 4.219 -2.544 1.00 0.00 H new ATOM 0 HB THR A 5 10.656 3.458 -1.099 1.00 0.00 H new ATOM 0 HG1 THR A 5 8.697 4.541 -1.470 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.415 5.708 -0.111 1.00 0.00 H new ATOM 0 HG22 THR A 5 12.106 5.365 -0.546 1.00 0.00 H new ATOM 0 HG23 THR A 5 11.118 6.423 -1.581 1.00 0.00 H new ATOM 75 N GLU A 6 11.549 1.692 -2.542 1.00 0.00 N ATOM 76 CA GLU A 6 11.422 0.269 -2.911 1.00 0.00 C ATOM 77 C GLU A 6 10.090 -0.045 -3.578 1.00 0.00 C ATOM 78 O GLU A 6 9.971 -1.052 -4.275 1.00 0.00 O ATOM 79 CB GLU A 6 11.579 -0.591 -1.663 1.00 0.00 C ATOM 80 CG GLU A 6 12.121 -1.992 -1.922 1.00 0.00 C ATOM 81 CD GLU A 6 12.256 -2.809 -0.651 1.00 0.00 C ATOM 82 OE1 GLU A 6 11.283 -3.501 -0.284 1.00 0.00 O ATOM 83 OE2 GLU A 6 13.334 -2.756 -0.023 1.00 0.00 O ATOM 0 H GLU A 6 11.689 1.847 -1.544 1.00 0.00 H new ATOM 0 HA GLU A 6 12.207 0.047 -3.634 1.00 0.00 H new ATOM 0 HB2 GLU A 6 12.245 -0.081 -0.968 1.00 0.00 H new ATOM 0 HB3 GLU A 6 10.610 -0.676 -1.172 1.00 0.00 H new ATOM 0 HG2 GLU A 6 11.459 -2.511 -2.615 1.00 0.00 H new ATOM 0 HG3 GLU A 6 13.094 -1.917 -2.407 1.00 0.00 H new ATOM 90 N GLU A 7 9.100 0.811 -3.336 1.00 0.00 N ATOM 91 CA GLU A 7 7.762 0.665 -3.938 1.00 0.00 C ATOM 92 C GLU A 7 7.849 0.459 -5.446 1.00 0.00 C ATOM 93 O GLU A 7 7.090 -0.332 -6.015 1.00 0.00 O ATOM 94 CB GLU A 7 6.849 1.857 -3.598 1.00 0.00 C ATOM 95 CG GLU A 7 7.349 3.216 -4.075 1.00 0.00 C ATOM 96 CD GLU A 7 6.449 4.356 -3.639 1.00 0.00 C ATOM 97 OE1 GLU A 7 6.660 4.888 -2.529 1.00 0.00 O ATOM 98 OE2 GLU A 7 5.532 4.717 -4.407 1.00 0.00 O ATOM 0 H GLU A 7 9.193 1.621 -2.724 1.00 0.00 H new ATOM 0 HA GLU A 7 7.313 -0.228 -3.503 1.00 0.00 H new ATOM 0 HB2 GLU A 7 5.866 1.677 -4.033 1.00 0.00 H new ATOM 0 HB3 GLU A 7 6.717 1.896 -2.517 1.00 0.00 H new ATOM 0 HG2 GLU A 7 8.355 3.384 -3.690 1.00 0.00 H new ATOM 0 HG3 GLU A 7 7.421 3.211 -5.163 1.00 0.00 H new ATOM 105 N GLN A 8 8.780 1.180 -6.084 1.00 0.00 N ATOM 106 CA GLN A 8 9.012 1.010 -7.517 1.00 0.00 C ATOM 107 C GLN A 8 9.627 -0.345 -7.774 1.00 0.00 C ATOM 108 O GLN A 8 9.157 -1.108 -8.612 1.00 0.00 O ATOM 109 CB GLN A 8 9.906 2.088 -8.152 1.00 0.00 C ATOM 110 CG GLN A 8 11.125 2.548 -7.368 1.00 0.00 C ATOM 111 CD GLN A 8 12.216 3.067 -8.284 1.00 0.00 C ATOM 112 OE1 GLN A 8 13.213 2.390 -8.527 1.00 0.00 O ATOM 113 NE2 GLN A 8 12.013 4.255 -8.837 1.00 0.00 N ATOM 0 H GLN A 8 9.375 1.876 -5.635 1.00 0.00 H new ATOM 0 HA GLN A 8 8.033 1.104 -7.986 1.00 0.00 H new ATOM 0 HB2 GLN A 8 10.249 1.713 -9.116 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.286 2.962 -8.352 1.00 0.00 H new ATOM 0 HG2 GLN A 8 10.834 3.331 -6.668 1.00 0.00 H new ATOM 0 HG3 GLN A 8 11.511 1.719 -6.775 1.00 0.00 H new ATOM 0 HE21 GLN A 8 11.173 4.786 -8.610 1.00 0.00 H new ATOM 0 HE22 GLN A 8 12.697 4.637 -9.490 1.00 0.00 H new ATOM 122 N ILE A 9 10.672 -0.621 -7.010 1.00 0.00 N ATOM 123 CA ILE A 9 11.408 -1.863 -7.065 1.00 0.00 C ATOM 124 C ILE A 9 10.480 -3.089 -6.948 1.00 0.00 C ATOM 125 O ILE A 9 10.636 -4.073 -7.677 1.00 0.00 O ATOM 126 CB ILE A 9 12.438 -1.904 -5.911 1.00 0.00 C ATOM 127 CG1 ILE A 9 13.212 -0.561 -5.713 1.00 0.00 C ATOM 128 CG2 ILE A 9 13.373 -3.054 -6.137 1.00 0.00 C ATOM 129 CD1 ILE A 9 13.977 -0.015 -6.910 1.00 0.00 C ATOM 0 H ILE A 9 11.037 0.033 -6.318 1.00 0.00 H new ATOM 0 HA ILE A 9 11.909 -1.906 -8.032 1.00 0.00 H new ATOM 0 HB ILE A 9 11.890 -2.048 -4.980 1.00 0.00 H new ATOM 0 HG12 ILE A 9 12.496 0.197 -5.395 1.00 0.00 H new ATOM 0 HG13 ILE A 9 13.918 -0.696 -4.894 1.00 0.00 H new ATOM 0 HG21 ILE A 9 14.104 -3.093 -5.329 1.00 0.00 H new ATOM 0 HG22 ILE A 9 12.806 -3.985 -6.159 1.00 0.00 H new ATOM 0 HG23 ILE A 9 13.890 -2.922 -7.088 1.00 0.00 H new ATOM 0 HD11 ILE A 9 14.466 0.919 -6.634 1.00 0.00 H new ATOM 0 HD12 ILE A 9 14.729 -0.740 -7.223 1.00 0.00 H new ATOM 0 HD13 ILE A 9 13.285 0.167 -7.732 1.00 0.00 H new ATOM 141 N ALA A 10 9.524 -2.996 -6.020 1.00 0.00 N ATOM 142 CA ALA A 10 8.566 -4.069 -5.748 1.00 0.00 C ATOM 143 C ALA A 10 7.492 -4.257 -6.828 1.00 0.00 C ATOM 144 O ALA A 10 7.084 -5.395 -7.079 1.00 0.00 O ATOM 145 CB ALA A 10 7.894 -3.815 -4.410 1.00 0.00 C ATOM 0 H ALA A 10 9.393 -2.171 -5.434 1.00 0.00 H new ATOM 0 HA ALA A 10 9.145 -4.992 -5.738 1.00 0.00 H new ATOM 0 HB1 ALA A 10 7.180 -4.612 -4.204 1.00 0.00 H new ATOM 0 HB2 ALA A 10 8.648 -3.791 -3.623 1.00 0.00 H new ATOM 0 HB3 ALA A 10 7.371 -2.859 -4.441 1.00 0.00 H new ATOM 151 N GLU A 11 7.032 -3.167 -7.468 1.00 0.00 N ATOM 152 CA GLU A 11 5.967 -3.290 -8.465 1.00 0.00 C ATOM 153 C GLU A 11 6.395 -3.025 -9.901 1.00 0.00 C ATOM 154 O GLU A 11 5.691 -3.448 -10.816 1.00 0.00 O ATOM 155 CB GLU A 11 4.778 -2.391 -8.101 1.00 0.00 C ATOM 156 CG GLU A 11 4.149 -2.713 -6.754 1.00 0.00 C ATOM 157 CD GLU A 11 3.002 -1.784 -6.407 1.00 0.00 C ATOM 158 OE1 GLU A 11 1.849 -2.104 -6.765 1.00 0.00 O ATOM 159 OE2 GLU A 11 3.257 -0.735 -5.778 1.00 0.00 O ATOM 0 H GLU A 11 7.373 -2.218 -7.315 1.00 0.00 H new ATOM 0 HA GLU A 11 5.676 -4.340 -8.433 1.00 0.00 H new ATOM 0 HB2 GLU A 11 5.109 -1.352 -8.097 1.00 0.00 H new ATOM 0 HB3 GLU A 11 4.017 -2.480 -8.876 1.00 0.00 H new ATOM 0 HG2 GLU A 11 3.788 -3.742 -6.763 1.00 0.00 H new ATOM 0 HG3 GLU A 11 4.911 -2.649 -5.977 1.00 0.00 H new ATOM 166 N PHE A 12 7.519 -2.341 -10.129 1.00 0.00 N ATOM 167 CA PHE A 12 7.970 -2.095 -11.506 1.00 0.00 C ATOM 168 C PHE A 12 8.547 -3.377 -12.104 1.00 0.00 C ATOM 169 O PHE A 12 8.742 -3.473 -13.314 1.00 0.00 O ATOM 170 CB PHE A 12 8.961 -0.898 -11.604 1.00 0.00 C ATOM 171 CG PHE A 12 10.439 -1.231 -11.729 1.00 0.00 C ATOM 172 CD1 PHE A 12 11.000 -1.543 -12.961 1.00 0.00 C ATOM 173 CD2 PHE A 12 11.261 -1.212 -10.616 1.00 0.00 C ATOM 174 CE1 PHE A 12 12.346 -1.832 -13.075 1.00 0.00 C ATOM 175 CE2 PHE A 12 12.609 -1.502 -10.723 1.00 0.00 C ATOM 176 CZ PHE A 12 13.151 -1.812 -11.954 1.00 0.00 C ATOM 0 H PHE A 12 8.121 -1.956 -9.402 1.00 0.00 H new ATOM 0 HA PHE A 12 7.102 -1.803 -12.098 1.00 0.00 H new ATOM 0 HB2 PHE A 12 8.677 -0.293 -12.465 1.00 0.00 H new ATOM 0 HB3 PHE A 12 8.828 -0.276 -10.719 1.00 0.00 H new ATOM 0 HD1 PHE A 12 10.375 -1.560 -13.842 1.00 0.00 H new ATOM 0 HD2 PHE A 12 10.844 -0.967 -9.650 1.00 0.00 H new ATOM 0 HE1 PHE A 12 12.768 -2.073 -14.040 1.00 0.00 H new ATOM 0 HE2 PHE A 12 13.237 -1.486 -9.844 1.00 0.00 H new ATOM 0 HZ PHE A 12 14.203 -2.039 -12.040 1.00 0.00 H new ATOM 186 N LYS A 13 8.828 -4.346 -11.225 1.00 0.00 N ATOM 187 CA LYS A 13 9.354 -5.621 -11.599 1.00 0.00 C ATOM 188 C LYS A 13 8.198 -6.502 -12.063 1.00 0.00 C ATOM 189 O LYS A 13 8.306 -7.235 -13.050 1.00 0.00 O ATOM 190 CB LYS A 13 10.045 -6.206 -10.364 1.00 0.00 C ATOM 191 CG LYS A 13 9.304 -7.354 -9.711 1.00 0.00 C ATOM 192 CD LYS A 13 9.535 -7.378 -8.208 1.00 0.00 C ATOM 193 CE LYS A 13 9.274 -8.755 -7.612 1.00 0.00 C ATOM 194 NZ LYS A 13 10.365 -9.720 -7.930 1.00 0.00 N ATOM 0 H LYS A 13 8.686 -4.243 -10.220 1.00 0.00 H new ATOM 0 HA LYS A 13 10.074 -5.549 -12.414 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.040 -6.548 -10.649 1.00 0.00 H new ATOM 0 HB3 LYS A 13 10.179 -5.412 -9.629 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.237 -7.264 -9.916 1.00 0.00 H new ATOM 0 HG3 LYS A 13 9.634 -8.297 -10.147 1.00 0.00 H new ATOM 0 HD2 LYS A 13 10.561 -7.079 -7.994 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.884 -6.647 -7.729 1.00 0.00 H new ATOM 0 HE2 LYS A 13 9.172 -8.668 -6.530 1.00 0.00 H new ATOM 0 HE3 LYS A 13 8.328 -9.140 -7.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.226 -10.594 -7.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.348 -9.941 -8.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 11.283 -9.299 -7.683 1.00 0.00 H new ATOM 208 N GLU A 14 7.087 -6.399 -11.310 1.00 0.00 N ATOM 209 CA GLU A 14 5.892 -7.183 -11.594 1.00 0.00 C ATOM 210 C GLU A 14 5.002 -6.536 -12.631 1.00 0.00 C ATOM 211 O GLU A 14 4.461 -7.225 -13.484 1.00 0.00 O ATOM 212 CB GLU A 14 5.061 -7.487 -10.333 1.00 0.00 C ATOM 213 CG GLU A 14 5.826 -7.416 -9.022 1.00 0.00 C ATOM 214 CD GLU A 14 4.927 -7.560 -7.810 1.00 0.00 C ATOM 215 OE1 GLU A 14 4.553 -8.705 -7.481 1.00 0.00 O ATOM 216 OE2 GLU A 14 4.601 -6.528 -7.187 1.00 0.00 O ATOM 0 H GLU A 14 7.002 -5.779 -10.504 1.00 0.00 H new ATOM 0 HA GLU A 14 6.269 -8.124 -11.995 1.00 0.00 H new ATOM 0 HB2 GLU A 14 4.228 -6.785 -10.288 1.00 0.00 H new ATOM 0 HB3 GLU A 14 4.632 -8.484 -10.432 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.581 -8.202 -9.004 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.355 -6.464 -8.966 1.00 0.00 H new ATOM 223 N ALA A 15 4.853 -5.217 -12.566 1.00 0.00 N ATOM 224 CA ALA A 15 4.029 -4.486 -13.553 1.00 0.00 C ATOM 225 C ALA A 15 4.666 -4.611 -14.929 1.00 0.00 C ATOM 226 O ALA A 15 4.024 -4.393 -15.960 1.00 0.00 O ATOM 227 CB ALA A 15 3.859 -3.027 -13.163 1.00 0.00 C ATOM 0 H ALA A 15 5.282 -4.628 -11.853 1.00 0.00 H new ATOM 0 HA ALA A 15 3.033 -4.928 -13.576 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.248 -2.520 -13.910 1.00 0.00 H new ATOM 0 HB2 ALA A 15 3.370 -2.965 -12.191 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.837 -2.549 -13.108 1.00 0.00 H new ATOM 233 N PHE A 16 5.952 -4.968 -14.901 1.00 0.00 N ATOM 234 CA PHE A 16 6.739 -5.204 -16.088 1.00 0.00 C ATOM 235 C PHE A 16 6.554 -6.647 -16.542 1.00 0.00 C ATOM 236 O PHE A 16 6.259 -6.900 -17.701 1.00 0.00 O ATOM 237 CB PHE A 16 8.226 -4.916 -15.798 1.00 0.00 C ATOM 238 CG PHE A 16 9.115 -4.781 -17.014 1.00 0.00 C ATOM 239 CD1 PHE A 16 9.542 -5.902 -17.713 1.00 0.00 C ATOM 240 CD2 PHE A 16 9.537 -3.533 -17.439 1.00 0.00 C ATOM 241 CE1 PHE A 16 10.369 -5.777 -18.813 1.00 0.00 C ATOM 242 CE2 PHE A 16 10.362 -3.404 -18.539 1.00 0.00 C ATOM 243 CZ PHE A 16 10.779 -4.526 -19.226 1.00 0.00 C ATOM 0 H PHE A 16 6.473 -5.100 -14.034 1.00 0.00 H new ATOM 0 HA PHE A 16 6.406 -4.538 -16.884 1.00 0.00 H new ATOM 0 HB2 PHE A 16 8.293 -3.996 -15.217 1.00 0.00 H new ATOM 0 HB3 PHE A 16 8.617 -5.717 -15.171 1.00 0.00 H new ATOM 0 HD1 PHE A 16 9.224 -6.883 -17.393 1.00 0.00 H new ATOM 0 HD2 PHE A 16 9.218 -2.651 -16.905 1.00 0.00 H new ATOM 0 HE1 PHE A 16 10.694 -6.657 -19.348 1.00 0.00 H new ATOM 0 HE2 PHE A 16 10.681 -2.424 -18.862 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.425 -4.425 -20.085 1.00 0.00 H new ATOM 253 N SER A 17 6.700 -7.585 -15.610 1.00 0.00 N ATOM 254 CA SER A 17 6.607 -8.989 -15.943 1.00 0.00 C ATOM 255 C SER A 17 5.205 -9.575 -15.915 1.00 0.00 C ATOM 256 O SER A 17 5.002 -10.682 -16.429 1.00 0.00 O ATOM 257 CB SER A 17 7.559 -9.818 -15.080 1.00 0.00 C ATOM 258 OG SER A 17 8.904 -9.411 -15.270 1.00 0.00 O ATOM 0 H SER A 17 6.882 -7.392 -14.625 1.00 0.00 H new ATOM 0 HA SER A 17 6.910 -9.045 -16.989 1.00 0.00 H new ATOM 0 HB2 SER A 17 7.288 -9.712 -14.029 1.00 0.00 H new ATOM 0 HB3 SER A 17 7.456 -10.874 -15.331 1.00 0.00 H new ATOM 0 HG SER A 17 9.105 -8.659 -14.675 1.00 0.00 H new ATOM 264 N LEU A 18 4.235 -8.866 -15.341 1.00 0.00 N ATOM 265 CA LEU A 18 2.874 -9.388 -15.287 1.00 0.00 C ATOM 266 C LEU A 18 2.214 -9.365 -16.653 1.00 0.00 C ATOM 267 O LEU A 18 1.365 -10.210 -16.955 1.00 0.00 O ATOM 268 CB LEU A 18 2.044 -8.587 -14.309 1.00 0.00 C ATOM 269 CG LEU A 18 1.889 -9.231 -12.937 1.00 0.00 C ATOM 270 CD1 LEU A 18 1.855 -8.168 -11.854 1.00 0.00 C ATOM 271 CD2 LEU A 18 0.635 -10.090 -12.911 1.00 0.00 C ATOM 0 H LEU A 18 4.362 -7.948 -14.915 1.00 0.00 H new ATOM 0 HA LEU A 18 2.932 -10.424 -14.953 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.499 -7.604 -14.186 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.054 -8.429 -14.736 1.00 0.00 H new ATOM 0 HG LEU A 18 2.747 -9.873 -12.741 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.744 -8.644 -10.880 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.783 -7.597 -11.875 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.013 -7.498 -12.028 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.528 -10.548 -11.928 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.236 -9.468 -13.118 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.712 -10.870 -13.669 1.00 0.00 H new ATOM 283 N PHE A 19 2.613 -8.391 -17.471 1.00 0.00 N ATOM 284 CA PHE A 19 2.061 -8.253 -18.798 1.00 0.00 C ATOM 285 C PHE A 19 3.107 -8.028 -19.903 1.00 0.00 C ATOM 286 O PHE A 19 2.750 -8.049 -21.087 1.00 0.00 O ATOM 287 CB PHE A 19 1.025 -7.127 -18.815 1.00 0.00 C ATOM 288 CG PHE A 19 -0.394 -7.605 -18.620 1.00 0.00 C ATOM 289 CD1 PHE A 19 -0.864 -7.964 -17.364 1.00 0.00 C ATOM 290 CD2 PHE A 19 -1.258 -7.694 -19.700 1.00 0.00 C ATOM 291 CE1 PHE A 19 -2.163 -8.402 -17.191 1.00 0.00 C ATOM 292 CE2 PHE A 19 -2.559 -8.132 -19.531 1.00 0.00 C ATOM 293 CZ PHE A 19 -3.011 -8.486 -18.276 1.00 0.00 C ATOM 0 H PHE A 19 3.316 -7.692 -17.229 1.00 0.00 H new ATOM 0 HA PHE A 19 1.592 -9.210 -19.029 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.268 -6.410 -18.031 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.093 -6.597 -19.765 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -0.205 -7.900 -16.511 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -0.911 -7.418 -20.685 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.514 -8.678 -16.208 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.221 -8.197 -20.381 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.027 -8.828 -18.143 1.00 0.00 H new ATOM 303 N ASP A 20 4.382 -7.812 -19.546 1.00 0.00 N ATOM 304 CA ASP A 20 5.416 -7.598 -20.575 1.00 0.00 C ATOM 305 C ASP A 20 6.221 -8.882 -20.775 1.00 0.00 C ATOM 306 O ASP A 20 7.298 -9.053 -20.188 1.00 0.00 O ATOM 307 CB ASP A 20 6.329 -6.411 -20.218 1.00 0.00 C ATOM 308 CG ASP A 20 7.060 -5.829 -21.415 1.00 0.00 C ATOM 309 OD1 ASP A 20 6.386 -5.388 -22.371 1.00 0.00 O ATOM 310 OD2 ASP A 20 8.308 -5.809 -21.389 1.00 0.00 O ATOM 0 H ASP A 20 4.717 -7.781 -18.583 1.00 0.00 H new ATOM 0 HA ASP A 20 4.924 -7.346 -21.515 1.00 0.00 H new ATOM 0 HB2 ASP A 20 5.729 -5.629 -19.753 1.00 0.00 H new ATOM 0 HB3 ASP A 20 7.060 -6.735 -19.478 1.00 0.00 H new ATOM 315 N LYS A 21 5.682 -9.802 -21.590 1.00 0.00 N ATOM 316 CA LYS A 21 6.343 -11.066 -21.832 1.00 0.00 C ATOM 317 C LYS A 21 7.347 -11.020 -22.959 1.00 0.00 C ATOM 318 O LYS A 21 8.381 -11.694 -22.911 1.00 0.00 O ATOM 319 CB LYS A 21 5.354 -12.215 -22.035 1.00 0.00 C ATOM 320 CG LYS A 21 4.586 -12.610 -20.765 1.00 0.00 C ATOM 321 CD LYS A 21 3.603 -11.535 -20.293 1.00 0.00 C ATOM 322 CE LYS A 21 2.685 -11.095 -21.417 1.00 0.00 C ATOM 323 NZ LYS A 21 1.435 -10.456 -20.923 1.00 0.00 N ATOM 0 H LYS A 21 4.797 -9.683 -22.083 1.00 0.00 H new ATOM 0 HA LYS A 21 6.905 -11.262 -20.919 1.00 0.00 H new ATOM 0 HB2 LYS A 21 4.638 -11.933 -22.807 1.00 0.00 H new ATOM 0 HB3 LYS A 21 5.895 -13.086 -22.405 1.00 0.00 H new ATOM 0 HG2 LYS A 21 4.040 -13.535 -20.952 1.00 0.00 H new ATOM 0 HG3 LYS A 21 5.299 -12.816 -19.967 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.008 -11.921 -19.465 1.00 0.00 H new ATOM 0 HD3 LYS A 21 4.156 -10.675 -19.914 1.00 0.00 H new ATOM 0 HE2 LYS A 21 3.216 -10.394 -22.061 1.00 0.00 H new ATOM 0 HE3 LYS A 21 2.428 -11.959 -22.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 0.619 -10.845 -21.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 1.326 -10.647 -19.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 1.485 -9.429 -21.079 1.00 0.00 H new ATOM 337 N ASP A 22 7.033 -10.226 -23.964 1.00 0.00 N ATOM 338 CA ASP A 22 7.885 -10.028 -25.107 1.00 0.00 C ATOM 339 C ASP A 22 9.122 -9.220 -24.728 1.00 0.00 C ATOM 340 O ASP A 22 10.153 -9.275 -25.404 1.00 0.00 O ATOM 341 CB ASP A 22 7.102 -9.257 -26.159 1.00 0.00 C ATOM 342 CG ASP A 22 6.037 -8.328 -25.585 1.00 0.00 C ATOM 343 OD1 ASP A 22 6.388 -7.455 -24.764 1.00 0.00 O ATOM 344 OD2 ASP A 22 4.854 -8.483 -25.954 1.00 0.00 O ATOM 0 H ASP A 22 6.163 -9.694 -24.004 1.00 0.00 H new ATOM 0 HA ASP A 22 8.204 -10.999 -25.486 1.00 0.00 H new ATOM 0 HB2 ASP A 22 7.799 -8.669 -26.756 1.00 0.00 H new ATOM 0 HB3 ASP A 22 6.624 -9.967 -26.834 1.00 0.00 H new ATOM 349 N GLY A 23 8.981 -8.475 -23.630 1.00 0.00 N ATOM 350 CA GLY A 23 10.067 -7.625 -23.127 1.00 0.00 C ATOM 351 C GLY A 23 10.121 -6.336 -23.915 1.00 0.00 C ATOM 352 O GLY A 23 11.172 -5.933 -24.422 1.00 0.00 O ATOM 0 H GLY A 23 8.128 -8.441 -23.072 1.00 0.00 H new ATOM 0 HA2 GLY A 23 9.911 -7.409 -22.070 1.00 0.00 H new ATOM 0 HA3 GLY A 23 11.019 -8.151 -23.208 1.00 0.00 H new ATOM 356 N ASP A 24 8.957 -5.710 -23.994 1.00 0.00 N ATOM 357 CA ASP A 24 8.741 -4.501 -24.763 1.00 0.00 C ATOM 358 C ASP A 24 8.791 -3.226 -23.923 1.00 0.00 C ATOM 359 O ASP A 24 8.272 -2.176 -24.321 1.00 0.00 O ATOM 360 CB ASP A 24 7.395 -4.676 -25.448 1.00 0.00 C ATOM 361 CG ASP A 24 7.512 -4.743 -26.958 1.00 0.00 C ATOM 362 OD1 ASP A 24 7.672 -5.861 -27.492 1.00 0.00 O ATOM 363 OD2 ASP A 24 7.443 -3.678 -27.607 1.00 0.00 O ATOM 0 H ASP A 24 8.119 -6.038 -23.513 1.00 0.00 H new ATOM 0 HA ASP A 24 9.547 -4.369 -25.485 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.922 -5.588 -25.083 1.00 0.00 H new ATOM 0 HB3 ASP A 24 6.742 -3.847 -25.175 1.00 0.00 H new ATOM 368 N GLY A 25 9.457 -3.330 -22.780 1.00 0.00 N ATOM 369 CA GLY A 25 9.601 -2.213 -21.852 1.00 0.00 C ATOM 370 C GLY A 25 8.302 -1.825 -21.154 1.00 0.00 C ATOM 371 O GLY A 25 8.171 -1.992 -19.939 1.00 0.00 O ATOM 0 H GLY A 25 9.912 -4.189 -22.470 1.00 0.00 H new ATOM 0 HA2 GLY A 25 10.345 -2.472 -21.098 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.984 -1.349 -22.394 1.00 0.00 H new ATOM 375 N THR A 26 7.350 -1.304 -21.934 1.00 0.00 N ATOM 376 CA THR A 26 6.059 -0.887 -21.428 1.00 0.00 C ATOM 377 C THR A 26 4.981 -1.957 -21.637 1.00 0.00 C ATOM 378 O THR A 26 5.216 -3.006 -22.244 1.00 0.00 O ATOM 379 CB THR A 26 5.591 0.449 -22.085 1.00 0.00 C ATOM 380 OG1 THR A 26 4.219 0.692 -21.794 1.00 0.00 O ATOM 381 CG2 THR A 26 5.751 0.443 -23.591 1.00 0.00 C ATOM 0 H THR A 26 7.464 -1.163 -22.938 1.00 0.00 H new ATOM 0 HA THR A 26 6.191 -0.734 -20.357 1.00 0.00 H new ATOM 0 HB THR A 26 6.224 1.231 -21.666 1.00 0.00 H new ATOM 0 HG1 THR A 26 3.665 0.018 -22.241 1.00 0.00 H new ATOM 0 HG21 THR A 26 5.411 1.396 -23.997 1.00 0.00 H new ATOM 0 HG22 THR A 26 6.801 0.295 -23.845 1.00 0.00 H new ATOM 0 HG23 THR A 26 5.157 -0.366 -24.017 1.00 0.00 H new ATOM 389 N ILE A 27 3.806 -1.639 -21.109 1.00 0.00 N ATOM 390 CA ILE A 27 2.639 -2.458 -21.169 1.00 0.00 C ATOM 391 C ILE A 27 1.430 -1.622 -21.590 1.00 0.00 C ATOM 392 O ILE A 27 1.361 -0.428 -21.286 1.00 0.00 O ATOM 393 CB ILE A 27 2.370 -3.105 -19.810 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.895 -2.268 -18.629 1.00 0.00 C ATOM 395 CG2 ILE A 27 2.988 -4.481 -19.780 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.817 -1.883 -17.650 1.00 0.00 C ATOM 0 H ILE A 27 3.651 -0.763 -20.610 1.00 0.00 H new ATOM 0 HA ILE A 27 2.806 -3.243 -21.907 1.00 0.00 H new ATOM 0 HB ILE A 27 1.288 -3.169 -19.691 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.667 -2.833 -18.106 1.00 0.00 H new ATOM 0 HG13 ILE A 27 3.367 -1.364 -19.014 1.00 0.00 H new ATOM 0 HG21 ILE A 27 2.798 -4.944 -18.812 1.00 0.00 H new ATOM 0 HG22 ILE A 27 2.550 -5.094 -20.568 1.00 0.00 H new ATOM 0 HG23 ILE A 27 4.063 -4.400 -19.938 1.00 0.00 H new ATOM 0 HD11 ILE A 27 2.252 -1.295 -16.842 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.056 -1.292 -18.160 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.361 -2.783 -17.238 1.00 0.00 H new ATOM 408 N THR A 28 0.486 -2.256 -22.293 1.00 0.00 N ATOM 409 CA THR A 28 -0.727 -1.607 -22.787 1.00 0.00 C ATOM 410 C THR A 28 -1.562 -0.924 -21.699 1.00 0.00 C ATOM 411 O THR A 28 -1.498 -1.291 -20.523 1.00 0.00 O ATOM 412 CB THR A 28 -1.593 -2.627 -23.534 1.00 0.00 C ATOM 413 OG1 THR A 28 -1.296 -3.959 -23.090 1.00 0.00 O ATOM 414 CG2 THR A 28 -1.333 -2.510 -25.023 1.00 0.00 C ATOM 0 H THR A 28 0.546 -3.245 -22.536 1.00 0.00 H new ATOM 0 HA THR A 28 -0.392 -0.814 -23.456 1.00 0.00 H new ATOM 0 HB THR A 28 -2.643 -2.421 -23.328 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.839 -4.601 -23.594 1.00 0.00 H new ATOM 0 HG21 THR A 28 -1.947 -3.234 -25.558 1.00 0.00 H new ATOM 0 HG22 THR A 28 -1.584 -1.504 -25.358 1.00 0.00 H new ATOM 0 HG23 THR A 28 -0.280 -2.708 -25.225 1.00 0.00 H new ATOM 422 N THR A 29 -2.347 0.078 -22.133 1.00 0.00 N ATOM 423 CA THR A 29 -3.203 0.870 -21.266 1.00 0.00 C ATOM 424 C THR A 29 -4.439 0.120 -20.806 1.00 0.00 C ATOM 425 O THR A 29 -4.692 0.007 -19.603 1.00 0.00 O ATOM 426 CB THR A 29 -3.625 2.157 -21.996 1.00 0.00 C ATOM 427 OG1 THR A 29 -3.813 1.895 -23.394 1.00 0.00 O ATOM 428 CG2 THR A 29 -2.591 3.258 -21.820 1.00 0.00 C ATOM 0 H THR A 29 -2.397 0.356 -23.113 1.00 0.00 H new ATOM 0 HA THR A 29 -2.622 1.106 -20.374 1.00 0.00 H new ATOM 0 HB THR A 29 -4.564 2.494 -21.558 1.00 0.00 H new ATOM 0 HG1 THR A 29 -2.974 2.058 -23.873 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.919 4.153 -22.348 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.476 3.483 -20.760 1.00 0.00 H new ATOM 0 HG23 THR A 29 -1.635 2.928 -22.226 1.00 0.00 H new ATOM 436 N LYS A 30 -5.202 -0.377 -21.773 1.00 0.00 N ATOM 437 CA LYS A 30 -6.408 -1.184 -21.512 1.00 0.00 C ATOM 438 C LYS A 30 -6.099 -2.387 -20.606 1.00 0.00 C ATOM 439 O LYS A 30 -7.011 -3.026 -20.072 1.00 0.00 O ATOM 440 CB LYS A 30 -7.025 -1.669 -22.829 1.00 0.00 C ATOM 441 CG LYS A 30 -7.717 -0.572 -23.626 1.00 0.00 C ATOM 442 CD LYS A 30 -8.298 -1.109 -24.924 1.00 0.00 C ATOM 443 CE LYS A 30 -8.984 -0.013 -25.723 1.00 0.00 C ATOM 444 NZ LYS A 30 -9.555 -0.529 -26.998 1.00 0.00 N ATOM 0 H LYS A 30 -5.009 -0.236 -22.765 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.123 -0.545 -20.994 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.242 -2.113 -23.444 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -7.746 -2.457 -22.613 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.512 -0.131 -23.025 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.005 0.223 -23.846 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.503 -1.554 -25.523 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.013 -1.902 -24.703 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.778 0.431 -25.123 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.268 0.780 -25.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.014 0.249 -27.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.794 -0.930 -27.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.257 -1.268 -26.790 1.00 0.00 H new ATOM 458 N GLU A 31 -4.800 -2.672 -20.449 1.00 0.00 N ATOM 459 CA GLU A 31 -4.330 -3.809 -19.649 1.00 0.00 C ATOM 460 C GLU A 31 -3.615 -3.367 -18.372 1.00 0.00 C ATOM 461 O GLU A 31 -3.461 -4.172 -17.451 1.00 0.00 O ATOM 462 CB GLU A 31 -3.419 -4.705 -20.495 1.00 0.00 C ATOM 463 CG GLU A 31 -4.185 -5.585 -21.476 1.00 0.00 C ATOM 464 CD GLU A 31 -3.308 -6.145 -22.580 1.00 0.00 C ATOM 465 OE1 GLU A 31 -2.591 -7.135 -22.328 1.00 0.00 O ATOM 466 OE2 GLU A 31 -3.341 -5.592 -23.700 1.00 0.00 O ATOM 0 H GLU A 31 -4.050 -2.124 -20.870 1.00 0.00 H new ATOM 0 HA GLU A 31 -5.208 -4.376 -19.339 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.718 -4.080 -21.048 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.828 -5.339 -19.834 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.646 -6.410 -20.932 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.994 -5.005 -21.921 1.00 0.00 H new ATOM 473 N LEU A 32 -3.198 -2.087 -18.311 1.00 0.00 N ATOM 474 CA LEU A 32 -2.502 -1.530 -17.137 1.00 0.00 C ATOM 475 C LEU A 32 -3.325 -1.677 -15.868 1.00 0.00 C ATOM 476 O LEU A 32 -2.765 -1.971 -14.811 1.00 0.00 O ATOM 477 CB LEU A 32 -2.137 -0.050 -17.378 1.00 0.00 C ATOM 478 CG LEU A 32 -1.574 0.732 -16.169 1.00 0.00 C ATOM 479 CD1 LEU A 32 -0.089 0.463 -15.963 1.00 0.00 C ATOM 480 CD2 LEU A 32 -1.834 2.224 -16.328 1.00 0.00 C ATOM 0 H LEU A 32 -3.333 -1.416 -19.068 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.584 -2.102 -16.998 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.403 -0.007 -18.183 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -3.029 0.467 -17.732 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.095 0.380 -15.279 1.00 0.00 H new ATOM 0 HD11 LEU A 32 0.268 1.031 -15.104 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.067 -0.601 -15.784 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.463 0.766 -16.853 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.431 2.757 -15.467 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.350 2.583 -17.237 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.907 2.401 -16.394 1.00 0.00 H new ATOM 492 N GLY A 33 -4.643 -1.458 -15.973 1.00 0.00 N ATOM 493 CA GLY A 33 -5.518 -1.620 -14.826 1.00 0.00 C ATOM 494 C GLY A 33 -5.342 -2.981 -14.201 1.00 0.00 C ATOM 495 O GLY A 33 -5.255 -3.107 -12.984 1.00 0.00 O ATOM 0 H GLY A 33 -5.113 -1.172 -16.832 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.304 -0.847 -14.088 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.555 -1.488 -15.134 1.00 0.00 H new ATOM 499 N THR A 34 -5.215 -3.985 -15.074 1.00 0.00 N ATOM 500 CA THR A 34 -5.050 -5.372 -14.663 1.00 0.00 C ATOM 501 C THR A 34 -3.651 -5.672 -14.131 1.00 0.00 C ATOM 502 O THR A 34 -3.510 -6.526 -13.252 1.00 0.00 O ATOM 503 CB THR A 34 -5.410 -6.326 -15.822 1.00 0.00 C ATOM 504 OG1 THR A 34 -6.648 -5.919 -16.419 1.00 0.00 O ATOM 505 CG2 THR A 34 -5.533 -7.780 -15.365 1.00 0.00 C ATOM 0 H THR A 34 -5.224 -3.853 -16.085 1.00 0.00 H new ATOM 0 HA THR A 34 -5.739 -5.539 -13.835 1.00 0.00 H new ATOM 0 HB THR A 34 -4.597 -6.270 -16.546 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.871 -6.526 -17.155 1.00 0.00 H new ATOM 0 HG21 THR A 34 -5.787 -8.409 -16.218 1.00 0.00 H new ATOM 0 HG22 THR A 34 -4.584 -8.110 -14.941 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.315 -7.859 -14.610 1.00 0.00 H new ATOM 513 N VAL A 35 -2.621 -4.990 -14.646 1.00 0.00 N ATOM 514 CA VAL A 35 -1.278 -5.181 -14.145 1.00 0.00 C ATOM 515 C VAL A 35 -1.208 -4.482 -12.784 1.00 0.00 C ATOM 516 O VAL A 35 -0.411 -4.828 -11.908 1.00 0.00 O ATOM 517 CB VAL A 35 -0.224 -4.605 -15.107 1.00 0.00 C ATOM 518 CG1 VAL A 35 1.052 -5.370 -14.968 1.00 0.00 C ATOM 519 CG2 VAL A 35 -0.677 -4.656 -16.565 1.00 0.00 C ATOM 0 H VAL A 35 -2.702 -4.310 -15.402 1.00 0.00 H new ATOM 0 HA VAL A 35 -1.059 -6.245 -14.053 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.079 -3.559 -14.838 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.798 -4.961 -15.650 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.415 -5.290 -13.943 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.876 -6.418 -15.209 1.00 0.00 H new ATOM 0 HG21 VAL A 35 0.102 -4.238 -17.203 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.864 -5.691 -16.852 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.592 -4.076 -16.682 1.00 0.00 H new ATOM 529 N MET A 36 -2.090 -3.479 -12.666 1.00 0.00 N ATOM 530 CA MET A 36 -2.291 -2.695 -11.448 1.00 0.00 C ATOM 531 C MET A 36 -3.091 -3.476 -10.406 1.00 0.00 C ATOM 532 O MET A 36 -2.753 -3.454 -9.220 1.00 0.00 O ATOM 533 CB MET A 36 -3.020 -1.378 -11.763 1.00 0.00 C ATOM 534 CG MET A 36 -2.125 -0.312 -12.379 1.00 0.00 C ATOM 535 SD MET A 36 -0.834 0.245 -11.250 1.00 0.00 S ATOM 536 CE MET A 36 0.021 1.440 -12.274 1.00 0.00 C ATOM 0 H MET A 36 -2.695 -3.187 -13.434 1.00 0.00 H new ATOM 0 HA MET A 36 -1.304 -2.476 -11.040 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.845 -1.584 -12.445 1.00 0.00 H new ATOM 0 HB3 MET A 36 -3.456 -0.986 -10.844 1.00 0.00 H new ATOM 0 HG2 MET A 36 -1.665 -0.708 -13.284 1.00 0.00 H new ATOM 0 HG3 MET A 36 -2.734 0.541 -12.678 1.00 0.00 H new ATOM 0 HE1 MET A 36 1.003 1.051 -12.544 1.00 0.00 H new ATOM 0 HE2 MET A 36 -0.558 1.624 -13.179 1.00 0.00 H new ATOM 0 HE3 MET A 36 0.139 2.373 -11.723 1.00 0.00 H new ATOM 546 N ARG A 37 -4.142 -4.176 -10.862 1.00 0.00 N ATOM 547 CA ARG A 37 -5.006 -4.955 -9.974 1.00 0.00 C ATOM 548 C ARG A 37 -4.407 -6.298 -9.598 1.00 0.00 C ATOM 549 O ARG A 37 -4.680 -6.816 -8.511 1.00 0.00 O ATOM 550 CB ARG A 37 -6.364 -5.148 -10.628 1.00 0.00 C ATOM 551 CG ARG A 37 -7.205 -3.886 -10.625 1.00 0.00 C ATOM 552 CD ARG A 37 -7.790 -3.610 -11.991 1.00 0.00 C ATOM 553 NE ARG A 37 -8.786 -2.533 -11.962 1.00 0.00 N ATOM 554 CZ ARG A 37 -9.449 -2.076 -13.034 1.00 0.00 C ATOM 555 NH1 ARG A 37 -9.241 -2.590 -14.245 1.00 0.00 N ATOM 556 NH2 ARG A 37 -10.329 -1.095 -12.889 1.00 0.00 N ATOM 0 H ARG A 37 -4.411 -4.215 -11.845 1.00 0.00 H new ATOM 0 HA ARG A 37 -5.113 -4.392 -9.047 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -6.222 -5.482 -11.656 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -6.903 -5.939 -10.107 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -8.009 -3.985 -9.896 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -6.593 -3.040 -10.312 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -6.989 -3.343 -12.680 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -8.252 -4.519 -12.377 1.00 0.00 H new ATOM 0 HE ARG A 37 -8.989 -2.101 -11.061 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -8.567 -3.345 -14.370 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -9.756 -2.228 -15.048 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -10.498 -0.693 -11.967 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -10.837 -0.742 -13.700 1.00 0.00 H new ATOM 570 N SER A 38 -3.592 -6.862 -10.495 1.00 0.00 N ATOM 571 CA SER A 38 -2.926 -8.140 -10.234 1.00 0.00 C ATOM 572 C SER A 38 -1.883 -8.018 -9.132 1.00 0.00 C ATOM 573 O SER A 38 -1.321 -9.007 -8.652 1.00 0.00 O ATOM 574 CB SER A 38 -2.325 -8.731 -11.508 1.00 0.00 C ATOM 575 OG SER A 38 -1.993 -10.097 -11.328 1.00 0.00 O ATOM 0 H SER A 38 -3.379 -6.454 -11.405 1.00 0.00 H new ATOM 0 HA SER A 38 -3.690 -8.833 -9.881 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.035 -8.631 -12.329 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.433 -8.170 -11.787 1.00 0.00 H new ATOM 0 HG SER A 38 -1.661 -10.236 -10.416 1.00 0.00 H new ATOM 581 N LEU A 39 -1.662 -6.779 -8.762 1.00 0.00 N ATOM 582 CA LEU A 39 -0.744 -6.406 -7.693 1.00 0.00 C ATOM 583 C LEU A 39 -1.494 -6.344 -6.358 1.00 0.00 C ATOM 584 O LEU A 39 -0.876 -6.190 -5.299 1.00 0.00 O ATOM 585 CB LEU A 39 -0.061 -5.056 -7.992 1.00 0.00 C ATOM 586 CG LEU A 39 0.909 -5.044 -9.188 1.00 0.00 C ATOM 587 CD1 LEU A 39 1.355 -3.623 -9.513 1.00 0.00 C ATOM 588 CD2 LEU A 39 2.133 -5.912 -8.915 1.00 0.00 C ATOM 0 H LEU A 39 -2.121 -5.980 -9.200 1.00 0.00 H new ATOM 0 HA LEU A 39 0.035 -7.166 -7.628 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.836 -4.310 -8.170 1.00 0.00 H new ATOM 0 HB3 LEU A 39 0.485 -4.742 -7.103 1.00 0.00 H new ATOM 0 HG LEU A 39 0.373 -5.454 -10.044 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.039 -3.641 -10.361 1.00 0.00 H new ATOM 0 HD12 LEU A 39 0.484 -3.016 -9.762 1.00 0.00 H new ATOM 0 HD13 LEU A 39 1.861 -3.194 -8.648 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.799 -5.883 -9.777 1.00 0.00 H new ATOM 0 HD22 LEU A 39 2.659 -5.534 -8.038 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.817 -6.940 -8.734 1.00 0.00 H new ATOM 600 N GLY A 40 -2.833 -6.473 -6.426 1.00 0.00 N ATOM 601 CA GLY A 40 -3.647 -6.458 -5.226 1.00 0.00 C ATOM 602 C GLY A 40 -4.573 -5.293 -5.102 1.00 0.00 C ATOM 603 O GLY A 40 -5.413 -5.213 -4.202 1.00 0.00 O ATOM 0 H GLY A 40 -3.356 -6.587 -7.294 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.236 -7.375 -5.194 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.987 -6.472 -4.358 1.00 0.00 H new ATOM 607 N GLN A 41 -4.385 -4.420 -6.022 1.00 0.00 N ATOM 608 CA GLN A 41 -5.129 -3.172 -6.137 1.00 0.00 C ATOM 609 C GLN A 41 -6.530 -3.400 -6.709 1.00 0.00 C ATOM 610 O GLN A 41 -6.704 -4.195 -7.635 1.00 0.00 O ATOM 611 CB GLN A 41 -4.361 -2.163 -7.000 1.00 0.00 C ATOM 612 CG GLN A 41 -3.058 -1.683 -6.371 1.00 0.00 C ATOM 613 CD GLN A 41 -2.187 -0.910 -7.342 1.00 0.00 C ATOM 614 OE1 GLN A 41 -1.377 -1.492 -8.065 1.00 0.00 O ATOM 615 NE2 GLN A 41 -2.341 0.407 -7.356 1.00 0.00 N ATOM 0 H GLN A 41 -3.686 -4.538 -6.756 1.00 0.00 H new ATOM 0 HA GLN A 41 -5.241 -2.765 -5.132 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -4.142 -2.618 -7.966 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -5.001 -1.301 -7.191 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -3.285 -1.052 -5.512 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -2.502 -2.543 -5.996 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -3.024 0.847 -6.740 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.776 0.980 -7.983 1.00 0.00 H new ATOM 624 N ASN A 42 -7.524 -2.706 -6.137 1.00 0.00 N ATOM 625 CA ASN A 42 -8.911 -2.827 -6.583 1.00 0.00 C ATOM 626 C ASN A 42 -9.525 -1.433 -6.893 1.00 0.00 C ATOM 627 O ASN A 42 -10.490 -1.019 -6.237 1.00 0.00 O ATOM 628 CB ASN A 42 -9.718 -3.573 -5.507 1.00 0.00 C ATOM 629 CG ASN A 42 -11.079 -4.047 -5.995 1.00 0.00 C ATOM 630 OD1 ASN A 42 -12.074 -3.329 -5.890 1.00 0.00 O ATOM 631 ND2 ASN A 42 -11.126 -5.260 -6.532 1.00 0.00 N ATOM 0 H ASN A 42 -7.388 -2.055 -5.364 1.00 0.00 H new ATOM 0 HA ASN A 42 -8.944 -3.397 -7.511 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.143 -4.433 -5.163 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -9.856 -2.918 -4.647 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.011 -5.631 -6.877 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -10.277 -5.821 -6.599 1.00 0.00 H new ATOM 638 N PRO A 43 -8.974 -0.678 -7.896 1.00 0.00 N ATOM 639 CA PRO A 43 -9.492 0.644 -8.278 1.00 0.00 C ATOM 640 C PRO A 43 -10.600 0.548 -9.340 1.00 0.00 C ATOM 641 O PRO A 43 -10.971 -0.556 -9.752 1.00 0.00 O ATOM 642 CB PRO A 43 -8.247 1.356 -8.850 1.00 0.00 C ATOM 643 CG PRO A 43 -7.151 0.328 -8.918 1.00 0.00 C ATOM 644 CD PRO A 43 -7.799 -1.014 -8.723 1.00 0.00 C ATOM 0 HA PRO A 43 -9.951 1.168 -7.439 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -8.456 1.765 -9.839 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -7.954 2.192 -8.215 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.638 0.373 -9.879 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -6.402 0.511 -8.148 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.086 -1.469 -9.671 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.135 -1.717 -8.220 1.00 0.00 H new ATOM 652 N THR A 44 -11.122 1.703 -9.775 1.00 0.00 N ATOM 653 CA THR A 44 -12.170 1.740 -10.799 1.00 0.00 C ATOM 654 C THR A 44 -11.577 2.048 -12.161 1.00 0.00 C ATOM 655 O THR A 44 -10.359 2.140 -12.341 1.00 0.00 O ATOM 656 CB THR A 44 -13.313 2.779 -10.509 1.00 0.00 C ATOM 657 OG1 THR A 44 -14.285 2.787 -11.564 1.00 0.00 O ATOM 658 CG2 THR A 44 -12.784 4.191 -10.316 1.00 0.00 C ATOM 0 H THR A 44 -10.835 2.620 -9.434 1.00 0.00 H new ATOM 0 HA THR A 44 -12.618 0.747 -10.782 1.00 0.00 H new ATOM 0 HB THR A 44 -13.780 2.458 -9.578 1.00 0.00 H new ATOM 0 HG1 THR A 44 -14.986 3.440 -11.358 1.00 0.00 H new ATOM 0 HG21 THR A 44 -13.616 4.867 -10.119 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.094 4.209 -9.472 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.263 4.511 -11.218 1.00 0.00 H new ATOM 666 N GLU A 45 -12.490 2.197 -13.098 1.00 0.00 N ATOM 667 CA GLU A 45 -12.189 2.548 -14.462 1.00 0.00 C ATOM 668 C GLU A 45 -11.984 4.028 -14.539 1.00 0.00 C ATOM 669 O GLU A 45 -11.301 4.540 -15.429 1.00 0.00 O ATOM 670 CB GLU A 45 -13.356 2.232 -15.353 1.00 0.00 C ATOM 671 CG GLU A 45 -13.679 0.749 -15.456 1.00 0.00 C ATOM 672 CD GLU A 45 -14.848 0.467 -16.379 1.00 0.00 C ATOM 673 OE1 GLU A 45 -15.998 0.449 -15.892 1.00 0.00 O ATOM 674 OE2 GLU A 45 -14.614 0.264 -17.589 1.00 0.00 O ATOM 0 H GLU A 45 -13.487 2.073 -12.923 1.00 0.00 H new ATOM 0 HA GLU A 45 -11.306 1.992 -14.776 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.235 2.759 -14.982 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -13.151 2.618 -16.352 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -12.800 0.214 -15.816 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.904 0.361 -14.463 1.00 0.00 H new ATOM 681 N ALA A 46 -12.595 4.706 -13.564 1.00 0.00 N ATOM 682 CA ALA A 46 -12.550 6.151 -13.515 1.00 0.00 C ATOM 683 C ALA A 46 -11.159 6.662 -13.153 1.00 0.00 C ATOM 684 O ALA A 46 -10.752 7.751 -13.567 1.00 0.00 O ATOM 685 CB ALA A 46 -13.610 6.713 -12.580 1.00 0.00 C ATOM 0 H ALA A 46 -13.121 4.271 -12.806 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.776 6.512 -14.518 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.546 7.801 -12.569 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.598 6.411 -12.927 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.447 6.330 -11.573 1.00 0.00 H new ATOM 691 N GLU A 47 -10.452 5.849 -12.373 1.00 0.00 N ATOM 692 CA GLU A 47 -9.086 6.123 -11.964 1.00 0.00 C ATOM 693 C GLU A 47 -8.157 5.580 -13.024 1.00 0.00 C ATOM 694 O GLU A 47 -7.030 6.047 -13.190 1.00 0.00 O ATOM 695 CB GLU A 47 -8.792 5.500 -10.597 1.00 0.00 C ATOM 696 CG GLU A 47 -9.465 6.220 -9.436 1.00 0.00 C ATOM 697 CD GLU A 47 -9.305 5.487 -8.118 1.00 0.00 C ATOM 698 OE1 GLU A 47 -9.921 4.412 -7.959 1.00 0.00 O ATOM 699 OE2 GLU A 47 -8.569 5.990 -7.245 1.00 0.00 O ATOM 0 H GLU A 47 -10.820 4.972 -12.005 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.936 7.198 -11.862 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.117 4.460 -10.605 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.714 5.496 -10.434 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.045 7.221 -9.343 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.526 6.339 -9.654 1.00 0.00 H new ATOM 706 N LEU A 48 -8.661 4.558 -13.719 1.00 0.00 N ATOM 707 CA LEU A 48 -7.986 3.962 -14.858 1.00 0.00 C ATOM 708 C LEU A 48 -7.992 4.951 -16.015 1.00 0.00 C ATOM 709 O LEU A 48 -7.206 4.841 -16.950 1.00 0.00 O ATOM 710 CB LEU A 48 -8.696 2.653 -15.259 1.00 0.00 C ATOM 711 CG LEU A 48 -7.885 1.342 -15.151 1.00 0.00 C ATOM 712 CD1 LEU A 48 -6.775 1.295 -16.194 1.00 0.00 C ATOM 713 CD2 LEU A 48 -7.323 1.156 -13.742 1.00 0.00 C ATOM 0 H LEU A 48 -9.557 4.122 -13.500 1.00 0.00 H new ATOM 0 HA LEU A 48 -6.954 3.727 -14.596 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.587 2.550 -14.640 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.035 2.756 -16.290 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.565 0.514 -15.350 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.221 0.362 -16.094 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.210 1.354 -17.192 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.098 2.136 -16.043 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.757 0.225 -13.696 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -6.667 1.992 -13.499 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -8.143 1.118 -13.025 1.00 0.00 H new ATOM 725 N GLN A 49 -8.916 5.906 -15.925 1.00 0.00 N ATOM 726 CA GLN A 49 -9.049 6.967 -16.918 1.00 0.00 C ATOM 727 C GLN A 49 -8.385 8.211 -16.462 1.00 0.00 C ATOM 728 O GLN A 49 -8.142 9.140 -17.227 1.00 0.00 O ATOM 729 CB GLN A 49 -10.509 7.238 -17.220 1.00 0.00 C ATOM 730 CG GLN A 49 -11.210 6.145 -18.022 1.00 0.00 C ATOM 731 CD GLN A 49 -10.927 6.228 -19.513 1.00 0.00 C ATOM 732 OE1 GLN A 49 -9.971 5.633 -20.009 1.00 0.00 O ATOM 733 NE2 GLN A 49 -11.760 6.970 -20.232 1.00 0.00 N ATOM 0 H GLN A 49 -9.591 5.965 -15.163 1.00 0.00 H new ATOM 0 HA GLN A 49 -8.558 6.630 -17.831 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.041 7.376 -16.279 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -10.584 8.177 -17.769 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.893 5.170 -17.651 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -12.285 6.214 -17.857 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.540 7.446 -19.779 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.620 7.064 -21.238 1.00 0.00 H new ATOM 742 N ASP A 50 -8.144 8.193 -15.204 1.00 0.00 N ATOM 743 CA ASP A 50 -7.446 9.264 -14.517 1.00 0.00 C ATOM 744 C ASP A 50 -5.939 9.039 -14.575 1.00 0.00 C ATOM 745 O ASP A 50 -5.162 9.995 -14.649 1.00 0.00 O ATOM 746 CB ASP A 50 -7.932 9.414 -13.071 1.00 0.00 C ATOM 747 CG ASP A 50 -7.738 10.819 -12.528 1.00 0.00 C ATOM 748 OD1 ASP A 50 -6.663 11.090 -11.951 1.00 0.00 O ATOM 749 OD2 ASP A 50 -8.660 11.647 -12.680 1.00 0.00 O ATOM 0 H ASP A 50 -8.424 7.426 -14.592 1.00 0.00 H new ATOM 0 HA ASP A 50 -7.672 10.199 -15.030 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -8.989 9.152 -13.019 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.396 8.707 -12.437 1.00 0.00 H new ATOM 754 N MET A 51 -5.545 7.765 -14.541 1.00 0.00 N ATOM 755 CA MET A 51 -4.147 7.380 -14.629 1.00 0.00 C ATOM 756 C MET A 51 -3.739 7.256 -16.085 1.00 0.00 C ATOM 757 O MET A 51 -2.601 7.577 -16.442 1.00 0.00 O ATOM 758 CB MET A 51 -3.879 6.082 -13.862 1.00 0.00 C ATOM 759 CG MET A 51 -2.565 6.079 -13.095 1.00 0.00 C ATOM 760 SD MET A 51 -1.126 6.176 -14.176 1.00 0.00 S ATOM 761 CE MET A 51 0.203 6.133 -12.976 1.00 0.00 C ATOM 0 H MET A 51 -6.188 6.978 -14.452 1.00 0.00 H new ATOM 0 HA MET A 51 -3.541 8.157 -14.163 1.00 0.00 H new ATOM 0 HB2 MET A 51 -4.697 5.909 -13.163 1.00 0.00 H new ATOM 0 HB3 MET A 51 -3.880 5.249 -14.565 1.00 0.00 H new ATOM 0 HG2 MET A 51 -2.551 6.921 -12.403 1.00 0.00 H new ATOM 0 HG3 MET A 51 -2.502 5.172 -12.494 1.00 0.00 H new ATOM 0 HE1 MET A 51 1.161 6.185 -13.493 1.00 0.00 H new ATOM 0 HE2 MET A 51 0.109 6.982 -12.298 1.00 0.00 H new ATOM 0 HE3 MET A 51 0.148 5.206 -12.406 1.00 0.00 H new ATOM 771 N ILE A 52 -4.675 6.784 -16.928 1.00 0.00 N ATOM 772 CA ILE A 52 -4.434 6.715 -18.364 1.00 0.00 C ATOM 773 C ILE A 52 -4.435 8.149 -18.886 1.00 0.00 C ATOM 774 O ILE A 52 -3.788 8.462 -19.885 1.00 0.00 O ATOM 775 CB ILE A 52 -5.457 5.778 -19.100 1.00 0.00 C ATOM 776 CG1 ILE A 52 -4.893 4.348 -19.221 1.00 0.00 C ATOM 777 CG2 ILE A 52 -5.831 6.283 -20.496 1.00 0.00 C ATOM 778 CD1 ILE A 52 -4.766 3.588 -17.911 1.00 0.00 C ATOM 0 H ILE A 52 -5.593 6.450 -16.635 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.468 6.254 -18.570 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.360 5.779 -18.490 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -5.535 3.777 -19.892 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.910 4.401 -19.688 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -6.540 5.594 -20.954 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.285 7.271 -20.416 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.935 6.344 -21.113 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.361 2.595 -18.104 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.098 4.128 -17.240 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.748 3.495 -17.448 1.00 0.00 H new ATOM 790 N ASN A 53 -5.176 9.015 -18.168 1.00 0.00 N ATOM 791 CA ASN A 53 -5.202 10.449 -18.472 1.00 0.00 C ATOM 792 C ASN A 53 -3.872 11.102 -18.077 1.00 0.00 C ATOM 793 O ASN A 53 -3.413 12.037 -18.740 1.00 0.00 O ATOM 794 CB ASN A 53 -6.348 11.152 -17.742 1.00 0.00 C ATOM 795 CG ASN A 53 -6.816 12.413 -18.449 1.00 0.00 C ATOM 796 OD1 ASN A 53 -6.310 13.506 -18.192 1.00 0.00 O ATOM 797 ND2 ASN A 53 -7.786 12.266 -19.343 1.00 0.00 N ATOM 0 H ASN A 53 -5.760 8.743 -17.378 1.00 0.00 H new ATOM 0 HA ASN A 53 -5.357 10.555 -19.546 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.187 10.463 -17.646 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -6.027 11.406 -16.732 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -8.141 13.078 -19.848 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -8.176 11.341 -19.525 1.00 0.00 H new ATOM 804 N GLU A 54 -3.266 10.596 -16.990 1.00 0.00 N ATOM 805 CA GLU A 54 -1.992 11.108 -16.498 1.00 0.00 C ATOM 806 C GLU A 54 -0.797 10.571 -17.294 1.00 0.00 C ATOM 807 O GLU A 54 0.199 11.279 -17.466 1.00 0.00 O ATOM 808 CB GLU A 54 -1.810 10.786 -15.011 1.00 0.00 C ATOM 809 CG GLU A 54 -2.656 11.648 -14.086 1.00 0.00 C ATOM 810 CD GLU A 54 -2.456 11.304 -12.624 1.00 0.00 C ATOM 811 OE1 GLU A 54 -1.561 11.903 -11.990 1.00 0.00 O ATOM 812 OE2 GLU A 54 -3.193 10.436 -12.111 1.00 0.00 O ATOM 0 H GLU A 54 -3.647 9.828 -16.438 1.00 0.00 H new ATOM 0 HA GLU A 54 -2.021 12.189 -16.633 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.058 9.738 -14.843 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -0.760 10.911 -14.748 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -2.408 12.697 -14.246 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.708 11.526 -14.343 1.00 0.00 H new ATOM 819 N VAL A 55 -0.902 9.321 -17.775 1.00 0.00 N ATOM 820 CA VAL A 55 0.169 8.695 -18.548 1.00 0.00 C ATOM 821 C VAL A 55 0.134 9.114 -20.019 1.00 0.00 C ATOM 822 O VAL A 55 1.190 9.359 -20.612 1.00 0.00 O ATOM 823 CB VAL A 55 0.146 7.148 -18.463 1.00 0.00 C ATOM 824 CG1 VAL A 55 1.154 6.554 -19.442 1.00 0.00 C ATOM 825 CG2 VAL A 55 0.448 6.678 -17.047 1.00 0.00 C ATOM 0 H VAL A 55 -1.721 8.728 -17.639 1.00 0.00 H new ATOM 0 HA VAL A 55 1.094 9.051 -18.094 1.00 0.00 H new ATOM 0 HB VAL A 55 -0.853 6.805 -18.730 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.130 5.466 -19.374 1.00 0.00 H new ATOM 0 HG12 VAL A 55 0.899 6.860 -20.457 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.154 6.911 -19.196 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.426 5.589 -17.013 1.00 0.00 H new ATOM 0 HG22 VAL A 55 1.436 7.031 -16.749 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -0.301 7.078 -16.363 1.00 0.00 H new ATOM 835 N ASP A 56 -1.072 9.178 -20.610 1.00 0.00 N ATOM 836 CA ASP A 56 -1.228 9.576 -22.014 1.00 0.00 C ATOM 837 C ASP A 56 -0.976 11.082 -22.178 1.00 0.00 C ATOM 838 O ASP A 56 -1.597 11.763 -23.005 1.00 0.00 O ATOM 839 CB ASP A 56 -2.609 9.180 -22.517 1.00 0.00 C ATOM 840 CG ASP A 56 -2.670 9.024 -24.027 1.00 0.00 C ATOM 841 OD1 ASP A 56 -2.962 10.024 -24.716 1.00 0.00 O ATOM 842 OD2 ASP A 56 -2.427 7.902 -24.518 1.00 0.00 O ATOM 0 H ASP A 56 -1.948 8.959 -20.136 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.487 9.053 -22.618 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.905 8.241 -22.048 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.333 9.933 -22.206 1.00 0.00 H new ATOM 847 N ALA A 57 -0.023 11.569 -21.379 1.00 0.00 N ATOM 848 CA ALA A 57 0.370 12.973 -21.377 1.00 0.00 C ATOM 849 C ALA A 57 1.425 13.265 -22.420 1.00 0.00 C ATOM 850 O ALA A 57 1.815 14.409 -22.674 1.00 0.00 O ATOM 851 CB ALA A 57 0.786 13.430 -19.984 1.00 0.00 C ATOM 0 H ALA A 57 0.497 10.996 -20.715 1.00 0.00 H new ATOM 0 HA ALA A 57 -0.505 13.560 -21.655 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.073 14.481 -20.017 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.049 13.303 -19.295 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.632 12.833 -19.643 1.00 0.00 H new ATOM 857 N ASP A 58 1.843 12.184 -22.996 1.00 0.00 N ATOM 858 CA ASP A 58 2.851 12.134 -24.029 1.00 0.00 C ATOM 859 C ASP A 58 2.238 11.680 -25.362 1.00 0.00 C ATOM 860 O ASP A 58 2.718 12.058 -26.435 1.00 0.00 O ATOM 861 CB ASP A 58 3.961 11.180 -23.596 1.00 0.00 C ATOM 862 CG ASP A 58 5.278 11.427 -24.314 1.00 0.00 C ATOM 863 OD1 ASP A 58 5.315 11.290 -25.555 1.00 0.00 O ATOM 864 OD2 ASP A 58 6.272 11.758 -23.634 1.00 0.00 O ATOM 0 H ASP A 58 1.479 11.263 -22.754 1.00 0.00 H new ATOM 0 HA ASP A 58 3.267 13.131 -24.176 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.117 11.278 -22.522 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.642 10.154 -23.780 1.00 0.00 H new ATOM 869 N GLY A 59 1.172 10.865 -25.270 1.00 0.00 N ATOM 870 CA GLY A 59 0.481 10.355 -26.451 1.00 0.00 C ATOM 871 C GLY A 59 1.116 9.103 -27.040 1.00 0.00 C ATOM 872 O GLY A 59 1.302 9.017 -28.257 1.00 0.00 O ATOM 0 H GLY A 59 0.775 10.549 -24.385 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -0.554 10.137 -26.189 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.460 11.134 -27.213 1.00 0.00 H new ATOM 876 N ASN A 60 1.448 8.136 -26.174 1.00 0.00 N ATOM 877 CA ASN A 60 2.054 6.871 -26.612 1.00 0.00 C ATOM 878 C ASN A 60 1.092 5.694 -26.447 1.00 0.00 C ATOM 879 O ASN A 60 1.247 4.660 -27.103 1.00 0.00 O ATOM 880 CB ASN A 60 3.347 6.595 -25.840 1.00 0.00 C ATOM 881 CG ASN A 60 4.488 7.497 -26.270 1.00 0.00 C ATOM 882 OD1 ASN A 60 5.230 7.179 -27.200 1.00 0.00 O ATOM 883 ND2 ASN A 60 4.634 8.627 -25.592 1.00 0.00 N ATOM 0 H ASN A 60 1.307 8.205 -25.166 1.00 0.00 H new ATOM 0 HA ASN A 60 2.284 6.975 -27.672 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.165 6.729 -24.774 1.00 0.00 H new ATOM 0 HB3 ASN A 60 3.637 5.554 -25.985 1.00 0.00 H new ATOM 0 HD21 ASN A 60 5.385 9.274 -25.834 1.00 0.00 H new ATOM 0 HD22 ASN A 60 3.995 8.850 -24.828 1.00 0.00 H new ATOM 890 N GLY A 61 0.102 5.869 -25.564 1.00 0.00 N ATOM 891 CA GLY A 61 -0.904 4.834 -25.293 1.00 0.00 C ATOM 892 C GLY A 61 -0.352 3.585 -24.632 1.00 0.00 C ATOM 893 O GLY A 61 -0.912 2.495 -24.777 1.00 0.00 O ATOM 0 H GLY A 61 -0.025 6.723 -25.021 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.680 5.256 -24.654 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.382 4.553 -26.232 1.00 0.00 H new ATOM 897 N THR A 62 0.748 3.763 -23.910 1.00 0.00 N ATOM 898 CA THR A 62 1.414 2.695 -23.207 1.00 0.00 C ATOM 899 C THR A 62 1.952 3.193 -21.852 1.00 0.00 C ATOM 900 O THR A 62 1.737 4.354 -21.491 1.00 0.00 O ATOM 901 CB THR A 62 2.534 2.063 -24.061 1.00 0.00 C ATOM 902 OG1 THR A 62 2.588 2.672 -25.360 1.00 0.00 O ATOM 903 CG2 THR A 62 2.315 0.557 -24.213 1.00 0.00 C ATOM 0 H THR A 62 1.202 4.670 -23.801 1.00 0.00 H new ATOM 0 HA THR A 62 0.681 1.912 -23.014 1.00 0.00 H new ATOM 0 HB THR A 62 3.480 2.235 -23.548 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.305 2.259 -25.885 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.116 0.132 -24.818 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.316 0.088 -23.229 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.357 0.376 -24.700 1.00 0.00 H new ATOM 911 N ILE A 63 2.651 2.318 -21.105 1.00 0.00 N ATOM 912 CA ILE A 63 3.150 2.660 -19.759 1.00 0.00 C ATOM 913 C ILE A 63 4.612 2.222 -19.503 1.00 0.00 C ATOM 914 O ILE A 63 4.866 1.057 -19.169 1.00 0.00 O ATOM 915 CB ILE A 63 2.247 1.990 -18.671 1.00 0.00 C ATOM 916 CG1 ILE A 63 0.799 2.487 -18.731 1.00 0.00 C ATOM 917 CG2 ILE A 63 2.785 2.224 -17.260 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.090 1.717 -19.681 1.00 0.00 C ATOM 0 H ILE A 63 2.883 1.372 -21.409 1.00 0.00 H new ATOM 0 HA ILE A 63 3.116 3.748 -19.700 1.00 0.00 H new ATOM 0 HB ILE A 63 2.266 0.923 -18.893 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.369 2.437 -17.730 1.00 0.00 H new ATOM 0 HG13 ILE A 63 0.800 3.537 -19.025 1.00 0.00 H new ATOM 0 HG21 ILE A 63 2.128 1.742 -16.536 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.787 1.803 -17.178 1.00 0.00 H new ATOM 0 HG23 ILE A 63 2.824 3.294 -17.058 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -1.096 2.137 -19.659 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.311 1.787 -20.692 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.127 0.671 -19.377 1.00 0.00 H new ATOM 930 N ASP A 64 5.569 3.142 -19.691 1.00 0.00 N ATOM 931 CA ASP A 64 6.984 2.879 -19.373 1.00 0.00 C ATOM 932 C ASP A 64 7.138 2.721 -17.850 1.00 0.00 C ATOM 933 O ASP A 64 6.383 3.332 -17.088 1.00 0.00 O ATOM 934 CB ASP A 64 7.879 4.014 -19.883 1.00 0.00 C ATOM 935 CG ASP A 64 7.869 4.137 -21.397 1.00 0.00 C ATOM 936 OD1 ASP A 64 7.017 4.880 -21.927 1.00 0.00 O ATOM 937 OD2 ASP A 64 8.713 3.489 -22.050 1.00 0.00 O ATOM 0 H ASP A 64 5.391 4.075 -20.062 1.00 0.00 H new ATOM 0 HA ASP A 64 7.295 1.960 -19.870 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.549 4.956 -19.444 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.901 3.845 -19.544 1.00 0.00 H new ATOM 942 N PHE A 65 8.115 1.915 -17.415 1.00 0.00 N ATOM 943 CA PHE A 65 8.316 1.637 -15.978 1.00 0.00 C ATOM 944 C PHE A 65 9.022 2.757 -15.180 1.00 0.00 C ATOM 945 O PHE A 65 8.625 2.998 -14.036 1.00 0.00 O ATOM 946 CB PHE A 65 9.024 0.279 -15.773 1.00 0.00 C ATOM 947 CG PHE A 65 10.363 0.133 -16.460 1.00 0.00 C ATOM 948 CD1 PHE A 65 10.441 -0.133 -17.820 1.00 0.00 C ATOM 949 CD2 PHE A 65 11.541 0.265 -15.741 1.00 0.00 C ATOM 950 CE1 PHE A 65 11.666 -0.263 -18.446 1.00 0.00 C ATOM 951 CE2 PHE A 65 12.768 0.135 -16.362 1.00 0.00 C ATOM 952 CZ PHE A 65 12.831 -0.129 -17.717 1.00 0.00 C ATOM 0 H PHE A 65 8.778 1.444 -18.030 1.00 0.00 H new ATOM 0 HA PHE A 65 7.310 1.593 -15.560 1.00 0.00 H new ATOM 0 HB2 PHE A 65 9.165 0.120 -14.704 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.364 -0.512 -16.129 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.534 -0.240 -18.396 1.00 0.00 H new ATOM 0 HD2 PHE A 65 11.499 0.472 -14.682 1.00 0.00 H new ATOM 0 HE1 PHE A 65 11.712 -0.469 -19.505 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.677 0.240 -15.789 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.789 -0.230 -18.205 1.00 0.00 H new ATOM 962 N PRO A 66 10.061 3.466 -15.720 1.00 0.00 N ATOM 963 CA PRO A 66 10.745 4.535 -14.971 1.00 0.00 C ATOM 964 C PRO A 66 9.900 5.806 -14.834 1.00 0.00 C ATOM 965 O PRO A 66 10.184 6.654 -13.985 1.00 0.00 O ATOM 966 CB PRO A 66 12.008 4.827 -15.803 1.00 0.00 C ATOM 967 CG PRO A 66 12.078 3.746 -16.829 1.00 0.00 C ATOM 968 CD PRO A 66 10.662 3.321 -17.063 1.00 0.00 C ATOM 0 HA PRO A 66 10.954 4.222 -13.948 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.948 5.809 -16.273 1.00 0.00 H new ATOM 0 HB3 PRO A 66 12.899 4.828 -15.175 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.536 4.108 -17.750 1.00 0.00 H new ATOM 0 HG3 PRO A 66 12.685 2.911 -16.478 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.165 3.951 -17.801 1.00 0.00 H new ATOM 0 HD3 PRO A 66 10.601 2.295 -17.427 1.00 0.00 H new ATOM 976 N GLU A 67 8.869 5.924 -15.679 1.00 0.00 N ATOM 977 CA GLU A 67 8.023 7.095 -15.708 1.00 0.00 C ATOM 978 C GLU A 67 6.636 6.941 -15.056 1.00 0.00 C ATOM 979 O GLU A 67 6.017 7.967 -14.754 1.00 0.00 O ATOM 980 CB GLU A 67 7.845 7.559 -17.158 1.00 0.00 C ATOM 981 CG GLU A 67 9.054 8.291 -17.723 1.00 0.00 C ATOM 982 CD GLU A 67 8.848 8.736 -19.157 1.00 0.00 C ATOM 983 OE1 GLU A 67 8.355 9.865 -19.364 1.00 0.00 O ATOM 984 OE2 GLU A 67 9.180 7.956 -20.075 1.00 0.00 O ATOM 0 H GLU A 67 8.609 5.206 -16.355 1.00 0.00 H new ATOM 0 HA GLU A 67 8.546 7.832 -15.098 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.632 6.692 -17.783 1.00 0.00 H new ATOM 0 HB3 GLU A 67 6.976 8.214 -17.216 1.00 0.00 H new ATOM 0 HG2 GLU A 67 9.269 9.162 -17.104 1.00 0.00 H new ATOM 0 HG3 GLU A 67 9.926 7.639 -17.670 1.00 0.00 H new ATOM 991 N PHE A 68 6.123 5.711 -14.818 1.00 0.00 N ATOM 992 CA PHE A 68 4.760 5.596 -14.250 1.00 0.00 C ATOM 993 C PHE A 68 4.678 5.696 -12.738 1.00 0.00 C ATOM 994 O PHE A 68 3.774 6.362 -12.226 1.00 0.00 O ATOM 995 CB PHE A 68 3.991 4.367 -14.799 1.00 0.00 C ATOM 996 CG PHE A 68 4.254 3.034 -14.121 1.00 0.00 C ATOM 997 CD1 PHE A 68 3.668 2.726 -12.899 1.00 0.00 C ATOM 998 CD2 PHE A 68 5.068 2.092 -14.719 1.00 0.00 C ATOM 999 CE1 PHE A 68 3.898 1.509 -12.289 1.00 0.00 C ATOM 1000 CE2 PHE A 68 5.301 0.868 -14.113 1.00 0.00 C ATOM 1001 CZ PHE A 68 4.715 0.579 -12.897 1.00 0.00 C ATOM 0 H PHE A 68 6.601 4.828 -14.999 1.00 0.00 H new ATOM 0 HA PHE A 68 4.250 6.491 -14.607 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.924 4.577 -14.732 1.00 0.00 H new ATOM 0 HB3 PHE A 68 4.230 4.262 -15.857 1.00 0.00 H new ATOM 0 HD1 PHE A 68 3.024 3.449 -12.420 1.00 0.00 H new ATOM 0 HD2 PHE A 68 5.529 2.312 -15.671 1.00 0.00 H new ATOM 0 HE1 PHE A 68 3.439 1.286 -11.337 1.00 0.00 H new ATOM 0 HE2 PHE A 68 5.940 0.141 -14.591 1.00 0.00 H new ATOM 0 HZ PHE A 68 4.896 -0.374 -12.422 1.00 0.00 H new ATOM 1011 N LEU A 69 5.576 5.038 -12.021 1.00 0.00 N ATOM 1012 CA LEU A 69 5.560 5.101 -10.572 1.00 0.00 C ATOM 1013 C LEU A 69 5.799 6.507 -10.088 1.00 0.00 C ATOM 1014 O LEU A 69 5.284 6.926 -9.055 1.00 0.00 O ATOM 1015 CB LEU A 69 6.550 4.165 -9.977 1.00 0.00 C ATOM 1016 CG LEU A 69 6.113 2.701 -9.977 1.00 0.00 C ATOM 1017 CD1 LEU A 69 7.253 1.786 -10.384 1.00 0.00 C ATOM 1018 CD2 LEU A 69 5.560 2.301 -8.615 1.00 0.00 C ATOM 0 H LEU A 69 6.318 4.460 -12.416 1.00 0.00 H new ATOM 0 HA LEU A 69 4.568 4.792 -10.243 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.488 4.251 -10.525 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.751 4.472 -8.950 1.00 0.00 H new ATOM 0 HG LEU A 69 5.318 2.592 -10.715 1.00 0.00 H new ATOM 0 HD11 LEU A 69 6.910 0.751 -10.374 1.00 0.00 H new ATOM 0 HD12 LEU A 69 7.589 2.048 -11.387 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.080 1.901 -9.683 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.255 1.255 -8.639 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.330 2.437 -7.855 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.699 2.924 -8.375 1.00 0.00 H new ATOM 1030 N THR A 70 6.621 7.199 -10.853 1.00 0.00 N ATOM 1031 CA THR A 70 6.912 8.592 -10.672 1.00 0.00 C ATOM 1032 C THR A 70 5.617 9.378 -10.790 1.00 0.00 C ATOM 1033 O THR A 70 5.412 10.367 -10.083 1.00 0.00 O ATOM 1034 CB THR A 70 7.905 9.036 -11.744 1.00 0.00 C ATOM 1035 OG1 THR A 70 8.669 7.915 -12.215 1.00 0.00 O ATOM 1036 CG2 THR A 70 8.848 10.070 -11.196 1.00 0.00 C ATOM 0 H THR A 70 7.117 6.785 -11.642 1.00 0.00 H new ATOM 0 HA THR A 70 7.351 8.769 -9.690 1.00 0.00 H new ATOM 0 HB THR A 70 7.336 9.464 -12.569 1.00 0.00 H new ATOM 0 HG1 THR A 70 9.118 8.154 -13.053 1.00 0.00 H new ATOM 0 HG21 THR A 70 9.548 10.374 -11.975 1.00 0.00 H new ATOM 0 HG22 THR A 70 8.281 10.938 -10.859 1.00 0.00 H new ATOM 0 HG23 THR A 70 9.401 9.650 -10.356 1.00 0.00 H new ATOM 1044 N MET A 71 4.742 8.895 -11.689 1.00 0.00 N ATOM 1045 CA MET A 71 3.421 9.473 -11.872 1.00 0.00 C ATOM 1046 C MET A 71 2.533 9.067 -10.703 1.00 0.00 C ATOM 1047 O MET A 71 1.542 9.734 -10.402 1.00 0.00 O ATOM 1048 CB MET A 71 2.792 9.039 -13.202 1.00 0.00 C ATOM 1049 CG MET A 71 3.471 9.627 -14.430 1.00 0.00 C ATOM 1050 SD MET A 71 2.651 9.161 -15.966 1.00 0.00 S ATOM 1051 CE MET A 71 3.684 9.995 -17.168 1.00 0.00 C ATOM 0 H MET A 71 4.938 8.101 -12.298 1.00 0.00 H new ATOM 0 HA MET A 71 3.518 10.558 -11.902 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.823 7.951 -13.269 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.741 9.329 -13.207 1.00 0.00 H new ATOM 0 HG2 MET A 71 3.487 10.714 -14.346 1.00 0.00 H new ATOM 0 HG3 MET A 71 4.509 9.294 -14.461 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.404 9.676 -18.172 1.00 0.00 H new ATOM 0 HE2 MET A 71 3.548 11.073 -17.079 1.00 0.00 H new ATOM 0 HE3 MET A 71 4.729 9.745 -16.986 1.00 0.00 H new ATOM 1061 N MET A 72 2.921 7.956 -10.054 1.00 0.00 N ATOM 1062 CA MET A 72 2.217 7.439 -8.878 1.00 0.00 C ATOM 1063 C MET A 72 2.760 8.057 -7.611 1.00 0.00 C ATOM 1064 O MET A 72 2.111 8.019 -6.562 1.00 0.00 O ATOM 1065 CB MET A 72 2.317 5.909 -8.786 1.00 0.00 C ATOM 1066 CG MET A 72 1.624 5.165 -9.922 1.00 0.00 C ATOM 1067 SD MET A 72 2.168 3.449 -10.074 1.00 0.00 S ATOM 1068 CE MET A 72 1.211 2.657 -8.783 1.00 0.00 C ATOM 0 H MET A 72 3.728 7.397 -10.331 1.00 0.00 H new ATOM 0 HA MET A 72 1.167 7.710 -8.989 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.369 5.626 -8.771 1.00 0.00 H new ATOM 0 HB3 MET A 72 1.886 5.585 -7.839 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.546 5.186 -9.759 1.00 0.00 H new ATOM 0 HG3 MET A 72 1.815 5.686 -10.860 1.00 0.00 H new ATOM 0 HE1 MET A 72 1.667 1.700 -8.527 1.00 0.00 H new ATOM 0 HE2 MET A 72 1.191 3.297 -7.901 1.00 0.00 H new ATOM 0 HE3 MET A 72 0.193 2.491 -9.135 1.00 0.00 H new ATOM 1078 N ALA A 73 3.959 8.614 -7.713 1.00 0.00 N ATOM 1079 CA ALA A 73 4.572 9.289 -6.593 1.00 0.00 C ATOM 1080 C ALA A 73 4.008 10.689 -6.507 1.00 0.00 C ATOM 1081 O ALA A 73 3.813 11.205 -5.419 1.00 0.00 O ATOM 1082 CB ALA A 73 6.086 9.334 -6.714 1.00 0.00 C ATOM 0 H ALA A 73 4.522 8.608 -8.564 1.00 0.00 H new ATOM 0 HA ALA A 73 4.345 8.733 -5.683 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.505 9.851 -5.850 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.478 8.318 -6.754 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.363 9.866 -7.624 1.00 0.00 H new ATOM 1088 N ARG A 74 3.695 11.282 -7.672 1.00 0.00 N ATOM 1089 CA ARG A 74 3.156 12.629 -7.703 1.00 0.00 C ATOM 1090 C ARG A 74 1.636 12.705 -7.507 1.00 0.00 C ATOM 1091 O ARG A 74 1.124 13.787 -7.201 1.00 0.00 O ATOM 1092 CB ARG A 74 3.630 13.369 -8.962 1.00 0.00 C ATOM 1093 CG ARG A 74 3.072 12.845 -10.279 1.00 0.00 C ATOM 1094 CD ARG A 74 4.171 12.768 -11.314 1.00 0.00 C ATOM 1095 NE ARG A 74 3.650 12.524 -12.664 1.00 0.00 N ATOM 1096 CZ ARG A 74 4.174 13.037 -13.788 1.00 0.00 C ATOM 1097 NH1 ARG A 74 5.246 13.827 -13.749 1.00 0.00 N ATOM 1098 NH2 ARG A 74 3.610 12.769 -14.958 1.00 0.00 N ATOM 0 H ARG A 74 3.808 10.847 -8.587 1.00 0.00 H new ATOM 0 HA ARG A 74 3.559 13.144 -6.831 1.00 0.00 H new ATOM 0 HB2 ARG A 74 3.362 14.421 -8.867 1.00 0.00 H new ATOM 0 HB3 ARG A 74 4.718 13.320 -9.003 1.00 0.00 H new ATOM 0 HG2 ARG A 74 2.632 11.859 -10.130 1.00 0.00 H new ATOM 0 HG3 ARG A 74 2.275 13.500 -10.631 1.00 0.00 H new ATOM 0 HD2 ARG A 74 4.738 13.699 -11.309 1.00 0.00 H new ATOM 0 HD3 ARG A 74 4.865 11.971 -11.045 1.00 0.00 H new ATOM 0 HE ARG A 74 2.832 11.922 -12.754 1.00 0.00 H new ATOM 0 HH11 ARG A 74 5.682 14.051 -12.855 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.631 14.208 -14.614 1.00 0.00 H new ATOM 0 HH21 ARG A 74 2.782 12.175 -15.001 1.00 0.00 H new ATOM 0 HH22 ARG A 74 4.005 13.157 -15.815 1.00 0.00 H new ATOM 1112 N LYS A 75 0.910 11.588 -7.677 1.00 0.00 N ATOM 1113 CA LYS A 75 -0.536 11.609 -7.476 1.00 0.00 C ATOM 1114 C LYS A 75 -0.923 11.457 -6.000 1.00 0.00 C ATOM 1115 O LYS A 75 -2.074 11.708 -5.629 1.00 0.00 O ATOM 1116 CB LYS A 75 -1.266 10.581 -8.361 1.00 0.00 C ATOM 1117 CG LYS A 75 -0.632 9.202 -8.434 1.00 0.00 C ATOM 1118 CD LYS A 75 -0.816 8.391 -7.155 1.00 0.00 C ATOM 1119 CE LYS A 75 -1.192 6.944 -7.445 1.00 0.00 C ATOM 1120 NZ LYS A 75 -2.583 6.822 -7.970 1.00 0.00 N ATOM 0 H LYS A 75 1.295 10.683 -7.947 1.00 0.00 H new ATOM 0 HA LYS A 75 -0.870 12.597 -7.793 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.286 10.472 -7.993 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -1.333 10.983 -9.372 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -1.065 8.653 -9.271 1.00 0.00 H new ATOM 0 HG3 LYS A 75 0.433 9.309 -8.640 1.00 0.00 H new ATOM 0 HD2 LYS A 75 0.106 8.416 -6.574 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -1.591 8.851 -6.543 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.493 6.526 -8.170 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.096 6.355 -6.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -2.694 5.905 -8.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.258 6.885 -7.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.767 7.590 -8.646 1.00 0.00 H new ATOM 1134 N MET A 76 0.045 11.049 -5.170 1.00 0.00 N ATOM 1135 CA MET A 76 -0.201 10.823 -3.758 1.00 0.00 C ATOM 1136 C MET A 76 0.548 11.824 -2.876 1.00 0.00 C ATOM 1137 O MET A 76 0.062 12.223 -1.814 1.00 0.00 O ATOM 1138 CB MET A 76 0.142 9.369 -3.391 1.00 0.00 C ATOM 1139 CG MET A 76 1.622 8.999 -3.497 1.00 0.00 C ATOM 1140 SD MET A 76 1.989 7.387 -2.777 1.00 0.00 S ATOM 1141 CE MET A 76 3.763 7.302 -3.005 1.00 0.00 C ATOM 0 H MET A 76 1.006 10.871 -5.462 1.00 0.00 H new ATOM 0 HA MET A 76 -1.262 10.986 -3.568 1.00 0.00 H new ATOM 0 HB2 MET A 76 -0.190 9.182 -2.370 1.00 0.00 H new ATOM 0 HB3 MET A 76 -0.429 8.704 -4.039 1.00 0.00 H new ATOM 0 HG2 MET A 76 1.918 9.000 -4.546 1.00 0.00 H new ATOM 0 HG3 MET A 76 2.220 9.761 -2.996 1.00 0.00 H new ATOM 0 HE1 MET A 76 4.172 6.504 -2.385 1.00 0.00 H new ATOM 0 HE2 MET A 76 3.986 7.098 -4.052 1.00 0.00 H new ATOM 0 HE3 MET A 76 4.213 8.252 -2.717 1.00 0.00 H new ATOM 1151 N LYS A 77 1.730 12.213 -3.345 1.00 0.00 N ATOM 1152 CA LYS A 77 2.607 13.155 -2.665 1.00 0.00 C ATOM 1153 C LYS A 77 2.051 14.590 -2.619 1.00 0.00 C ATOM 1154 O LYS A 77 2.538 15.416 -1.840 1.00 0.00 O ATOM 1155 CB LYS A 77 3.928 13.142 -3.411 1.00 0.00 C ATOM 1156 CG LYS A 77 4.911 12.083 -2.918 1.00 0.00 C ATOM 1157 CD LYS A 77 5.841 12.626 -1.839 1.00 0.00 C ATOM 1158 CE LYS A 77 6.824 11.568 -1.355 1.00 0.00 C ATOM 1159 NZ LYS A 77 7.889 11.288 -2.360 1.00 0.00 N ATOM 0 H LYS A 77 2.111 11.873 -4.228 1.00 0.00 H new ATOM 0 HA LYS A 77 2.711 12.846 -1.625 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.733 12.976 -4.471 1.00 0.00 H new ATOM 0 HB3 LYS A 77 4.393 14.124 -3.322 1.00 0.00 H new ATOM 0 HG2 LYS A 77 4.358 11.230 -2.524 1.00 0.00 H new ATOM 0 HG3 LYS A 77 5.503 11.719 -3.758 1.00 0.00 H new ATOM 0 HD2 LYS A 77 6.391 13.482 -2.230 1.00 0.00 H new ATOM 0 HD3 LYS A 77 5.250 12.985 -0.997 1.00 0.00 H new ATOM 0 HE2 LYS A 77 7.283 11.900 -0.424 1.00 0.00 H new ATOM 0 HE3 LYS A 77 6.284 10.647 -1.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 8.535 10.562 -1.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 7.454 10.946 -3.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 8.422 12.160 -2.553 1.00 0.00 H new ATOM 1173 N ASP A 78 1.038 14.875 -3.449 1.00 0.00 N ATOM 1174 CA ASP A 78 0.438 16.215 -3.513 1.00 0.00 C ATOM 1175 C ASP A 78 -0.917 16.283 -2.801 1.00 0.00 C ATOM 1176 O ASP A 78 -1.290 17.341 -2.284 1.00 0.00 O ATOM 1177 CB ASP A 78 0.273 16.653 -4.971 1.00 0.00 C ATOM 1178 CG ASP A 78 1.599 16.954 -5.645 1.00 0.00 C ATOM 1179 OD1 ASP A 78 2.045 18.119 -5.585 1.00 0.00 O ATOM 1180 OD2 ASP A 78 2.191 16.024 -6.232 1.00 0.00 O ATOM 0 H ASP A 78 0.617 14.197 -4.084 1.00 0.00 H new ATOM 0 HA ASP A 78 1.118 16.892 -2.996 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -0.242 15.869 -5.526 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -0.360 17.540 -5.010 1.00 0.00 H new ATOM 1185 N THR A 79 -1.648 15.158 -2.776 1.00 0.00 N ATOM 1186 CA THR A 79 -2.963 15.086 -2.137 1.00 0.00 C ATOM 1187 C THR A 79 -2.859 15.028 -0.594 1.00 0.00 C ATOM 1188 O THR A 79 -3.028 13.970 0.024 1.00 0.00 O ATOM 1189 CB THR A 79 -3.806 13.900 -2.708 1.00 0.00 C ATOM 1190 OG1 THR A 79 -5.087 13.842 -2.067 1.00 0.00 O ATOM 1191 CG2 THR A 79 -3.100 12.548 -2.560 1.00 0.00 C ATOM 0 H THR A 79 -1.343 14.280 -3.196 1.00 0.00 H new ATOM 0 HA THR A 79 -3.490 16.009 -2.378 1.00 0.00 H new ATOM 0 HB THR A 79 -3.931 14.092 -3.774 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.604 13.096 -2.436 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.731 11.761 -2.973 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.152 12.572 -3.097 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.915 12.348 -1.505 1.00 0.00 H new ATOM 1199 N ASP A 80 -2.572 16.199 0.011 1.00 0.00 N ATOM 1200 CA ASP A 80 -2.427 16.362 1.480 1.00 0.00 C ATOM 1201 C ASP A 80 -1.366 15.418 2.069 1.00 0.00 C ATOM 1202 O ASP A 80 -1.552 14.197 2.113 1.00 0.00 O ATOM 1203 CB ASP A 80 -3.772 16.175 2.208 1.00 0.00 C ATOM 1204 CG ASP A 80 -4.786 17.247 1.850 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -5.545 17.045 0.878 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -4.820 18.287 2.541 1.00 0.00 O ATOM 0 H ASP A 80 -2.433 17.067 -0.506 1.00 0.00 H new ATOM 0 HA ASP A 80 -2.087 17.385 1.642 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -4.182 15.196 1.960 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -3.602 16.186 3.285 1.00 0.00 H new ATOM 1211 N SER A 81 -0.254 16.011 2.515 1.00 0.00 N ATOM 1212 CA SER A 81 0.866 15.264 3.105 1.00 0.00 C ATOM 1213 C SER A 81 0.643 14.958 4.591 1.00 0.00 C ATOM 1214 O SER A 81 1.372 14.159 5.182 1.00 0.00 O ATOM 1215 CB SER A 81 2.177 16.033 2.910 1.00 0.00 C ATOM 1216 OG SER A 81 3.300 15.237 3.254 1.00 0.00 O ATOM 0 H SER A 81 -0.103 17.019 2.478 1.00 0.00 H new ATOM 0 HA SER A 81 0.927 14.308 2.585 1.00 0.00 H new ATOM 0 HB2 SER A 81 2.261 16.354 1.872 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.167 16.934 3.523 1.00 0.00 H new ATOM 0 HG SER A 81 3.168 14.324 2.922 1.00 0.00 H new ATOM 1222 N GLU A 82 -0.347 15.625 5.189 1.00 0.00 N ATOM 1223 CA GLU A 82 -0.691 15.446 6.590 1.00 0.00 C ATOM 1224 C GLU A 82 -1.679 14.284 6.725 1.00 0.00 C ATOM 1225 O GLU A 82 -1.543 13.413 7.588 1.00 0.00 O ATOM 1226 CB GLU A 82 -1.259 16.794 7.095 1.00 0.00 C ATOM 1227 CG GLU A 82 -2.642 16.753 7.727 1.00 0.00 C ATOM 1228 CD GLU A 82 -2.639 16.251 9.162 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -2.396 17.068 10.076 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -2.882 15.044 9.370 1.00 0.00 O ATOM 0 H GLU A 82 -0.932 16.307 4.707 1.00 0.00 H new ATOM 0 HA GLU A 82 0.172 15.184 7.201 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -0.562 17.206 7.825 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.288 17.488 6.255 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -3.074 17.753 7.701 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.288 16.111 7.127 1.00 0.00 H new ATOM 1237 N GLU A 83 -2.666 14.319 5.839 1.00 0.00 N ATOM 1238 CA GLU A 83 -3.729 13.315 5.762 1.00 0.00 C ATOM 1239 C GLU A 83 -3.265 11.988 5.138 1.00 0.00 C ATOM 1240 O GLU A 83 -3.931 10.963 5.311 1.00 0.00 O ATOM 1241 CB GLU A 83 -4.927 13.854 4.973 1.00 0.00 C ATOM 1242 CG GLU A 83 -5.752 14.886 5.728 1.00 0.00 C ATOM 1243 CD GLU A 83 -7.007 15.290 4.979 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -6.942 16.255 4.188 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -8.055 14.642 5.183 1.00 0.00 O ATOM 0 H GLU A 83 -2.755 15.057 5.140 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.021 13.108 6.792 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.567 14.300 4.046 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.572 13.020 4.697 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.029 14.483 6.702 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.142 15.770 5.911 1.00 0.00 H new ATOM 1252 N GLU A 84 -2.124 12.006 4.413 1.00 0.00 N ATOM 1253 CA GLU A 84 -1.588 10.799 3.751 1.00 0.00 C ATOM 1254 C GLU A 84 -1.296 9.662 4.739 1.00 0.00 C ATOM 1255 O GLU A 84 -1.346 8.481 4.382 1.00 0.00 O ATOM 1256 CB GLU A 84 -0.339 11.125 2.901 1.00 0.00 C ATOM 1257 CG GLU A 84 0.864 11.656 3.676 1.00 0.00 C ATOM 1258 CD GLU A 84 2.094 11.817 2.803 1.00 0.00 C ATOM 1259 OE1 GLU A 84 2.126 12.765 1.991 1.00 0.00 O ATOM 1260 OE2 GLU A 84 3.023 10.993 2.929 1.00 0.00 O ATOM 0 H GLU A 84 -1.558 12.843 4.273 1.00 0.00 H new ATOM 0 HA GLU A 84 -2.372 10.445 3.082 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.037 10.222 2.370 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.617 11.861 2.147 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.610 12.618 4.120 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.092 10.976 4.497 1.00 0.00 H new ATOM 1267 N ILE A 85 -0.997 10.053 5.971 1.00 0.00 N ATOM 1268 CA ILE A 85 -0.697 9.120 7.058 1.00 0.00 C ATOM 1269 C ILE A 85 -1.987 8.702 7.777 1.00 0.00 C ATOM 1270 O ILE A 85 -2.234 7.512 7.987 1.00 0.00 O ATOM 1271 CB ILE A 85 0.286 9.754 8.078 1.00 0.00 C ATOM 1272 CG1 ILE A 85 1.516 10.331 7.371 1.00 0.00 C ATOM 1273 CG2 ILE A 85 0.712 8.743 9.129 1.00 0.00 C ATOM 1274 CD1 ILE A 85 1.420 11.822 7.134 1.00 0.00 C ATOM 0 H ILE A 85 -0.955 11.033 6.250 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.227 8.238 6.622 1.00 0.00 H new ATOM 0 HB ILE A 85 -0.240 10.568 8.577 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.403 10.121 7.969 1.00 0.00 H new ATOM 0 HG13 ILE A 85 1.649 9.825 6.415 1.00 0.00 H new ATOM 0 HG21 ILE A 85 1.400 9.215 9.830 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.166 8.386 9.667 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.208 7.902 8.645 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.322 12.169 6.630 1.00 0.00 H new ATOM 0 HD12 ILE A 85 0.551 12.036 6.512 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.317 12.336 8.089 1.00 0.00 H new ATOM 1286 N ARG A 86 -2.794 9.707 8.153 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.080 9.499 8.853 1.00 0.00 C ATOM 1288 C ARG A 86 -5.043 8.596 8.079 1.00 0.00 C ATOM 1289 O ARG A 86 -5.994 8.061 8.655 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.757 10.842 9.145 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.051 11.673 10.216 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.026 12.190 11.266 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.925 13.226 10.737 1.00 0.00 N ATOM 1294 CZ ARG A 86 -6.998 13.707 11.380 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -7.335 13.262 12.590 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -7.741 14.643 10.805 1.00 0.00 N ATOM 0 H ARG A 86 -2.577 10.689 7.982 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.841 8.992 9.788 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.805 11.421 8.223 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.784 10.659 9.460 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.284 11.067 10.699 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -3.543 12.515 9.746 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.619 11.359 11.647 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -4.466 12.595 12.109 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.717 13.606 9.814 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -6.772 12.542 13.044 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -8.156 13.641 13.063 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -7.494 14.992 9.879 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -8.559 15.013 11.289 1.00 0.00 H new ATOM 1310 N GLU A 87 -4.786 8.436 6.778 1.00 0.00 N ATOM 1311 CA GLU A 87 -5.589 7.583 5.922 1.00 0.00 C ATOM 1312 C GLU A 87 -5.287 6.108 6.209 1.00 0.00 C ATOM 1313 O GLU A 87 -6.058 5.219 5.849 1.00 0.00 O ATOM 1314 CB GLU A 87 -5.381 7.936 4.437 1.00 0.00 C ATOM 1315 CG GLU A 87 -4.316 7.106 3.744 1.00 0.00 C ATOM 1316 CD GLU A 87 -4.068 7.537 2.312 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -4.763 7.025 1.409 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -3.180 8.387 2.093 1.00 0.00 O ATOM 0 H GLU A 87 -4.014 8.897 6.296 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.642 7.756 6.144 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.326 7.808 3.909 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -5.112 8.990 4.360 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.385 7.178 4.306 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.615 6.058 3.756 1.00 0.00 H new ATOM 1325 N ALA A 88 -4.120 5.867 6.822 1.00 0.00 N ATOM 1326 CA ALA A 88 -3.711 4.525 7.213 1.00 0.00 C ATOM 1327 C ALA A 88 -4.569 4.052 8.368 1.00 0.00 C ATOM 1328 O ALA A 88 -4.678 2.853 8.636 1.00 0.00 O ATOM 1329 CB ALA A 88 -2.230 4.473 7.549 1.00 0.00 C ATOM 0 H ALA A 88 -3.444 6.594 7.056 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.861 3.849 6.371 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.958 3.458 7.837 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.648 4.771 6.677 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.020 5.153 8.375 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.167 5.033 9.051 1.00 0.00 N ATOM 1336 CA PHE A 89 -6.125 4.772 10.107 1.00 0.00 C ATOM 1337 C PHE A 89 -7.453 4.494 9.435 1.00 0.00 C ATOM 1338 O PHE A 89 -8.351 3.873 9.997 1.00 0.00 O ATOM 1339 CB PHE A 89 -6.182 5.925 11.113 1.00 0.00 C ATOM 1340 CG PHE A 89 -5.247 5.718 12.279 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -3.891 5.489 12.070 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -5.723 5.725 13.579 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -3.038 5.275 13.129 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -4.871 5.509 14.644 1.00 0.00 C ATOM 1345 CZ PHE A 89 -3.529 5.283 14.418 1.00 0.00 C ATOM 0 H PHE A 89 -4.995 6.024 8.881 1.00 0.00 H new ATOM 0 HA PHE A 89 -5.832 3.907 10.702 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.928 6.857 10.608 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.202 6.031 11.483 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.502 5.479 11.063 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.773 5.901 13.762 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.987 5.101 12.951 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.255 5.517 15.653 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.863 5.112 15.251 1.00 0.00 H new ATOM 1355 N ARG A 90 -7.546 4.967 8.185 1.00 0.00 N ATOM 1356 CA ARG A 90 -8.693 4.682 7.344 1.00 0.00 C ATOM 1357 C ARG A 90 -8.534 3.238 6.855 1.00 0.00 C ATOM 1358 O ARG A 90 -9.493 2.598 6.414 1.00 0.00 O ATOM 1359 CB ARG A 90 -8.811 5.678 6.174 1.00 0.00 C ATOM 1360 CG ARG A 90 -10.202 5.761 5.543 1.00 0.00 C ATOM 1361 CD ARG A 90 -10.373 4.757 4.411 1.00 0.00 C ATOM 1362 NE ARG A 90 -11.702 4.843 3.796 1.00 0.00 N ATOM 1363 CZ ARG A 90 -12.078 4.178 2.694 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -11.236 3.363 2.060 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -13.309 4.331 2.225 1.00 0.00 N ATOM 0 H ARG A 90 -6.834 5.549 7.743 1.00 0.00 H new ATOM 0 HA ARG A 90 -9.619 4.794 7.908 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.528 6.669 6.529 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.093 5.398 5.403 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.958 5.579 6.307 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.369 6.769 5.163 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -9.610 4.933 3.652 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.215 3.749 4.794 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.390 5.453 4.239 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -10.287 3.236 2.412 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -11.541 2.866 1.223 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.963 4.951 2.702 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -13.602 3.828 1.387 1.00 0.00 H new ATOM 1379 N VAL A 91 -7.278 2.754 6.955 1.00 0.00 N ATOM 1380 CA VAL A 91 -6.905 1.413 6.607 1.00 0.00 C ATOM 1381 C VAL A 91 -7.079 0.445 7.792 1.00 0.00 C ATOM 1382 O VAL A 91 -7.752 -0.581 7.658 1.00 0.00 O ATOM 1383 CB VAL A 91 -5.438 1.395 6.096 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -4.876 -0.006 6.061 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -5.327 2.030 4.716 1.00 0.00 C ATOM 0 H VAL A 91 -6.495 3.316 7.290 1.00 0.00 H new ATOM 0 HA VAL A 91 -7.569 1.071 5.813 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.851 1.982 6.802 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.849 0.023 5.698 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.895 -0.431 7.065 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.479 -0.623 5.395 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.289 2.003 4.385 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.947 1.477 4.010 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.665 3.065 4.763 1.00 0.00 H new ATOM 1395 N PHE A 92 -6.472 0.781 8.939 1.00 0.00 N ATOM 1396 CA PHE A 92 -6.511 -0.083 10.108 1.00 0.00 C ATOM 1397 C PHE A 92 -7.550 0.355 11.156 1.00 0.00 C ATOM 1398 O PHE A 92 -8.290 -0.488 11.671 1.00 0.00 O ATOM 1399 CB PHE A 92 -5.102 -0.176 10.700 1.00 0.00 C ATOM 1400 CG PHE A 92 -4.281 -1.317 10.172 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -3.552 -1.179 9.002 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -4.234 -2.527 10.847 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -2.795 -2.225 8.514 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -3.478 -3.576 10.361 1.00 0.00 C ATOM 1405 CZ PHE A 92 -2.760 -3.424 9.194 1.00 0.00 C ATOM 0 H PHE A 92 -5.950 1.647 9.074 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.840 -1.072 9.789 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.575 0.757 10.501 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.182 -0.272 11.783 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.576 -0.242 8.465 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.794 -2.651 11.762 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -2.231 -2.104 7.601 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.449 -4.514 10.895 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.170 -4.244 8.812 1.00 0.00 H new ATOM 1415 N ASP A 93 -7.608 1.666 11.474 1.00 0.00 N ATOM 1416 CA ASP A 93 -8.573 2.205 12.469 1.00 0.00 C ATOM 1417 C ASP A 93 -10.009 2.008 12.007 1.00 0.00 C ATOM 1418 O ASP A 93 -10.572 2.816 11.256 1.00 0.00 O ATOM 1419 CB ASP A 93 -8.286 3.685 12.766 1.00 0.00 C ATOM 1420 CG ASP A 93 -8.731 4.105 14.156 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -7.945 3.928 15.110 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -9.866 4.610 14.288 1.00 0.00 O ATOM 0 H ASP A 93 -7.001 2.373 11.059 1.00 0.00 H new ATOM 0 HA ASP A 93 -8.444 1.645 13.395 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.217 3.871 12.660 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.792 4.304 12.025 1.00 0.00 H new ATOM 1427 N LYS A 94 -10.572 0.893 12.458 1.00 0.00 N ATOM 1428 CA LYS A 94 -11.946 0.516 12.091 1.00 0.00 C ATOM 1429 C LYS A 94 -13.007 1.087 13.009 1.00 0.00 C ATOM 1430 O LYS A 94 -14.007 1.636 12.538 1.00 0.00 O ATOM 1431 CB LYS A 94 -12.122 -0.991 12.062 1.00 0.00 C ATOM 1432 CG LYS A 94 -11.864 -1.601 10.696 1.00 0.00 C ATOM 1433 CD LYS A 94 -11.705 -3.111 10.767 1.00 0.00 C ATOM 1434 CE LYS A 94 -11.279 -3.688 9.424 1.00 0.00 C ATOM 1435 NZ LYS A 94 -12.403 -3.723 8.445 1.00 0.00 N ATOM 0 H LYS A 94 -10.105 0.231 13.078 1.00 0.00 H new ATOM 0 HA LYS A 94 -12.085 0.943 11.098 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.445 -1.443 12.787 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -13.136 -1.237 12.376 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.689 -1.354 10.027 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.964 -1.161 10.267 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -10.965 -3.365 11.525 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.647 -3.563 11.077 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.463 -3.092 9.017 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -10.894 -4.697 9.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -12.037 -3.978 7.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -13.104 -4.429 8.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -12.853 -2.786 8.399 1.00 0.00 H new ATOM 1449 N ASP A 95 -12.785 0.959 14.324 1.00 0.00 N ATOM 1450 CA ASP A 95 -13.766 1.382 15.306 1.00 0.00 C ATOM 1451 C ASP A 95 -13.907 2.903 15.433 1.00 0.00 C ATOM 1452 O ASP A 95 -14.699 3.412 16.236 1.00 0.00 O ATOM 1453 CB ASP A 95 -13.448 0.745 16.660 1.00 0.00 C ATOM 1454 CG ASP A 95 -14.655 0.654 17.580 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -14.889 1.610 18.349 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -15.364 -0.373 17.529 1.00 0.00 O ATOM 0 H ASP A 95 -11.933 0.565 14.722 1.00 0.00 H new ATOM 0 HA ASP A 95 -14.735 1.034 14.950 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.047 -0.256 16.498 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -12.667 1.325 17.152 1.00 0.00 H new ATOM 1461 N GLY A 96 -13.142 3.588 14.611 1.00 0.00 N ATOM 1462 CA GLY A 96 -13.117 5.059 14.555 1.00 0.00 C ATOM 1463 C GLY A 96 -12.954 5.750 15.910 1.00 0.00 C ATOM 1464 O GLY A 96 -13.419 6.880 16.087 1.00 0.00 O ATOM 0 H GLY A 96 -12.506 3.146 13.948 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -12.300 5.370 13.904 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -14.042 5.407 14.095 1.00 0.00 H new ATOM 1468 N ASN A 97 -12.294 5.070 16.855 1.00 0.00 N ATOM 1469 CA ASN A 97 -12.074 5.612 18.198 1.00 0.00 C ATOM 1470 C ASN A 97 -10.693 6.270 18.317 1.00 0.00 C ATOM 1471 O ASN A 97 -10.393 6.917 19.326 1.00 0.00 O ATOM 1472 CB ASN A 97 -12.225 4.498 19.242 1.00 0.00 C ATOM 1473 CG ASN A 97 -12.644 5.021 20.606 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -11.803 5.349 21.443 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -13.950 5.099 20.834 1.00 0.00 N ATOM 0 H ASN A 97 -11.902 4.139 16.712 1.00 0.00 H new ATOM 0 HA ASN A 97 -12.825 6.381 18.381 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -12.963 3.776 18.892 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.279 3.965 19.337 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.291 5.442 21.732 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.612 4.816 20.111 1.00 0.00 H new ATOM 1482 N GLY A 98 -9.869 6.101 17.279 1.00 0.00 N ATOM 1483 CA GLY A 98 -8.531 6.673 17.273 1.00 0.00 C ATOM 1484 C GLY A 98 -7.453 5.650 17.524 1.00 0.00 C ATOM 1485 O GLY A 98 -6.276 5.880 17.233 1.00 0.00 O ATOM 0 H GLY A 98 -10.108 5.575 16.439 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.351 7.154 16.311 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.471 7.451 18.034 1.00 0.00 H new ATOM 1489 N TYR A 99 -7.876 4.531 18.078 1.00 0.00 N ATOM 1490 CA TYR A 99 -6.995 3.421 18.392 1.00 0.00 C ATOM 1491 C TYR A 99 -7.429 2.149 17.659 1.00 0.00 C ATOM 1492 O TYR A 99 -8.548 1.662 17.853 1.00 0.00 O ATOM 1493 CB TYR A 99 -6.963 3.153 19.910 1.00 0.00 C ATOM 1494 CG TYR A 99 -6.907 4.396 20.779 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -8.072 5.057 21.151 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -5.696 4.902 21.227 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -8.030 6.187 21.944 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -5.645 6.033 22.021 1.00 0.00 C ATOM 1499 CZ TYR A 99 -6.814 6.671 22.377 1.00 0.00 C ATOM 1500 OH TYR A 99 -6.767 7.796 23.167 1.00 0.00 O ATOM 0 H TYR A 99 -8.851 4.364 18.326 1.00 0.00 H new ATOM 0 HA TYR A 99 -5.994 3.697 18.059 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -7.848 2.578 20.181 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.097 2.531 20.136 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -9.026 4.680 20.814 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -4.778 4.405 20.951 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -8.945 6.689 22.223 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.694 6.415 22.361 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.835 8.003 23.386 1.00 0.00 H new ATOM 1510 N ILE A 100 -6.536 1.626 16.804 1.00 0.00 N ATOM 1511 CA ILE A 100 -6.767 0.405 16.051 1.00 0.00 C ATOM 1512 C ILE A 100 -6.565 -0.803 16.990 1.00 0.00 C ATOM 1513 O ILE A 100 -5.430 -1.199 17.282 1.00 0.00 O ATOM 1514 CB ILE A 100 -5.784 0.334 14.852 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -5.850 1.641 14.032 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -6.144 -0.854 13.989 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -4.681 1.914 13.092 1.00 0.00 C ATOM 0 H ILE A 100 -5.627 2.051 16.621 1.00 0.00 H new ATOM 0 HA ILE A 100 -7.785 0.392 15.661 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.765 0.215 15.219 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.766 1.628 13.442 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.931 2.476 14.727 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.458 -0.911 13.144 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.070 -1.768 14.579 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -7.164 -0.741 13.621 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.844 2.859 12.574 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.757 1.970 13.667 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.605 1.108 12.362 1.00 0.00 H new ATOM 1529 N SER A 101 -7.681 -1.358 17.463 1.00 0.00 N ATOM 1530 CA SER A 101 -7.674 -2.489 18.394 1.00 0.00 C ATOM 1531 C SER A 101 -7.422 -3.830 17.712 1.00 0.00 C ATOM 1532 O SER A 101 -7.515 -3.956 16.488 1.00 0.00 O ATOM 1533 CB SER A 101 -8.974 -2.517 19.197 1.00 0.00 C ATOM 1534 OG SER A 101 -10.109 -2.395 18.364 1.00 0.00 O ATOM 0 H SER A 101 -8.616 -1.037 17.212 1.00 0.00 H new ATOM 0 HA SER A 101 -6.834 -2.336 19.072 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.034 -3.449 19.759 1.00 0.00 H new ATOM 0 HB3 SER A 101 -8.969 -1.706 19.925 1.00 0.00 H new ATOM 0 HG SER A 101 -10.675 -3.188 18.464 1.00 0.00 H new ATOM 1540 N ALA A 102 -7.101 -4.826 18.550 1.00 0.00 N ATOM 1541 CA ALA A 102 -6.780 -6.189 18.125 1.00 0.00 C ATOM 1542 C ALA A 102 -7.890 -6.901 17.360 1.00 0.00 C ATOM 1543 O ALA A 102 -7.635 -7.924 16.716 1.00 0.00 O ATOM 1544 CB ALA A 102 -6.397 -7.012 19.344 1.00 0.00 C ATOM 0 H ALA A 102 -7.057 -4.700 19.561 1.00 0.00 H new ATOM 0 HA ALA A 102 -5.952 -6.097 17.422 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.156 -8.029 19.035 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.528 -6.564 19.827 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.231 -7.033 20.045 1.00 0.00 H new ATOM 1550 N ALA A 103 -9.106 -6.370 17.419 1.00 0.00 N ATOM 1551 CA ALA A 103 -10.226 -6.996 16.727 1.00 0.00 C ATOM 1552 C ALA A 103 -10.314 -6.465 15.342 1.00 0.00 C ATOM 1553 O ALA A 103 -10.743 -7.144 14.413 1.00 0.00 O ATOM 1554 CB ALA A 103 -11.543 -6.730 17.420 1.00 0.00 C ATOM 0 H ALA A 103 -9.340 -5.520 17.931 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.045 -8.071 16.726 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.349 -7.216 16.869 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.507 -7.127 18.435 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.724 -5.656 17.456 1.00 0.00 H new ATOM 1560 N GLU A 104 -9.909 -5.217 15.253 1.00 0.00 N ATOM 1561 CA GLU A 104 -9.915 -4.471 14.032 1.00 0.00 C ATOM 1562 C GLU A 104 -8.736 -4.828 13.207 1.00 0.00 C ATOM 1563 O GLU A 104 -8.853 -4.948 12.003 1.00 0.00 O ATOM 1564 CB GLU A 104 -9.942 -2.978 14.360 1.00 0.00 C ATOM 1565 CG GLU A 104 -10.873 -2.614 15.515 1.00 0.00 C ATOM 1566 CD GLU A 104 -12.349 -2.764 15.176 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -12.847 -3.910 15.187 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -13.004 -1.737 14.904 1.00 0.00 O ATOM 0 H GLU A 104 -9.560 -4.688 16.052 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.804 -4.715 13.450 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.931 -2.652 14.605 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -10.249 -2.426 13.471 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.639 -3.245 16.372 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.680 -1.584 15.816 1.00 0.00 H new ATOM 1575 N LEU A 105 -7.615 -5.036 13.875 1.00 0.00 N ATOM 1576 CA LEU A 105 -6.400 -5.456 13.220 1.00 0.00 C ATOM 1577 C LEU A 105 -6.654 -6.826 12.626 1.00 0.00 C ATOM 1578 O LEU A 105 -6.191 -7.152 11.530 1.00 0.00 O ATOM 1579 CB LEU A 105 -5.258 -5.482 14.256 1.00 0.00 C ATOM 1580 CG LEU A 105 -3.813 -5.508 13.744 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -2.870 -5.452 14.931 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -3.531 -6.757 12.923 1.00 0.00 C ATOM 0 H LEU A 105 -7.527 -4.917 14.884 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.108 -4.772 12.423 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.369 -4.606 14.895 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.403 -6.358 14.888 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.661 -4.645 13.096 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.839 -5.470 14.578 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.045 -4.534 15.492 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.047 -6.312 15.577 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.497 -6.740 12.578 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.693 -7.642 13.539 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.200 -6.786 12.063 1.00 0.00 H new ATOM 1594 N ARG A 106 -7.412 -7.607 13.386 1.00 0.00 N ATOM 1595 CA ARG A 106 -7.843 -8.913 12.972 1.00 0.00 C ATOM 1596 C ARG A 106 -8.865 -8.765 11.879 1.00 0.00 C ATOM 1597 O ARG A 106 -8.817 -9.464 10.870 1.00 0.00 O ATOM 1598 CB ARG A 106 -8.409 -9.691 14.179 1.00 0.00 C ATOM 1599 CG ARG A 106 -9.815 -10.270 13.985 1.00 0.00 C ATOM 1600 CD ARG A 106 -9.787 -11.661 13.364 1.00 0.00 C ATOM 1601 NE ARG A 106 -11.136 -12.207 13.179 1.00 0.00 N ATOM 1602 CZ ARG A 106 -11.407 -13.418 12.670 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -10.430 -14.237 12.283 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -12.667 -13.811 12.548 1.00 0.00 N ATOM 0 H ARG A 106 -7.741 -7.338 14.313 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.999 -9.483 12.584 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.727 -10.508 14.416 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.424 -9.027 15.044 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.323 -10.315 14.948 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.396 -9.602 13.349 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.278 -11.618 12.401 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.209 -12.331 14.001 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.925 -11.624 13.458 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -9.456 -13.947 12.372 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -10.656 -15.154 11.898 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -13.424 -13.194 12.840 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -12.879 -14.731 12.162 1.00 0.00 H new ATOM 1618 N HIS A 107 -9.785 -7.833 12.107 1.00 0.00 N ATOM 1619 CA HIS A 107 -10.810 -7.529 11.146 1.00 0.00 C ATOM 1620 C HIS A 107 -10.165 -6.894 9.939 1.00 0.00 C ATOM 1621 O HIS A 107 -10.729 -6.897 8.840 1.00 0.00 O ATOM 1622 CB HIS A 107 -11.885 -6.609 11.726 1.00 0.00 C ATOM 1623 CG HIS A 107 -13.236 -6.778 11.096 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -13.737 -5.912 10.146 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -14.191 -7.719 11.287 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -14.942 -6.313 9.781 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -15.239 -7.406 10.457 1.00 0.00 N ATOM 0 H HIS A 107 -9.831 -7.277 12.961 1.00 0.00 H new ATOM 0 HA HIS A 107 -11.310 -8.455 10.863 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -11.969 -6.795 12.797 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -11.566 -5.574 11.606 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -14.138 -8.558 11.965 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -15.576 -5.828 9.053 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -16.108 -7.934 10.376 1.00 0.00 H new ATOM 1636 N VAL A 108 -8.964 -6.344 10.168 1.00 0.00 N ATOM 1637 CA VAL A 108 -8.186 -5.759 9.084 1.00 0.00 C ATOM 1638 C VAL A 108 -7.660 -6.905 8.266 1.00 0.00 C ATOM 1639 O VAL A 108 -7.771 -6.943 7.039 1.00 0.00 O ATOM 1640 CB VAL A 108 -7.029 -4.902 9.631 1.00 0.00 C ATOM 1641 CG1 VAL A 108 -5.996 -4.597 8.564 1.00 0.00 C ATOM 1642 CG2 VAL A 108 -7.584 -3.646 10.251 1.00 0.00 C ATOM 0 H VAL A 108 -8.520 -6.295 11.085 1.00 0.00 H new ATOM 0 HA VAL A 108 -8.805 -5.096 8.479 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.508 -5.471 10.401 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.198 -3.991 8.993 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -5.579 -5.530 8.184 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.467 -4.051 7.747 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -6.766 -3.039 10.638 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -8.131 -3.079 9.497 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -8.258 -3.910 11.066 1.00 0.00 H new ATOM 1652 N MET A 109 -7.061 -7.816 9.002 1.00 0.00 N ATOM 1653 CA MET A 109 -6.553 -9.057 8.439 1.00 0.00 C ATOM 1654 C MET A 109 -7.625 -9.834 7.720 1.00 0.00 C ATOM 1655 O MET A 109 -7.379 -10.351 6.639 1.00 0.00 O ATOM 1656 CB MET A 109 -5.901 -9.945 9.487 1.00 0.00 C ATOM 1657 CG MET A 109 -4.444 -9.631 9.612 1.00 0.00 C ATOM 1658 SD MET A 109 -3.508 -10.874 10.507 1.00 0.00 S ATOM 1659 CE MET A 109 -1.836 -10.314 10.195 1.00 0.00 C ATOM 0 H MET A 109 -6.911 -7.722 10.006 1.00 0.00 H new ATOM 0 HA MET A 109 -5.792 -8.760 7.717 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.393 -9.802 10.449 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.031 -10.993 9.215 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.019 -9.519 8.614 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.331 -8.671 10.117 1.00 0.00 H new ATOM 0 HE1 MET A 109 -1.129 -11.049 10.579 1.00 0.00 H new ATOM 0 HE2 MET A 109 -1.687 -10.193 9.122 1.00 0.00 H new ATOM 0 HE3 MET A 109 -1.673 -9.359 10.694 1.00 0.00 H new ATOM 1669 N THR A 110 -8.828 -9.885 8.289 1.00 0.00 N ATOM 1670 CA THR A 110 -9.913 -10.624 7.644 1.00 0.00 C ATOM 1671 C THR A 110 -10.356 -9.906 6.364 1.00 0.00 C ATOM 1672 O THR A 110 -10.995 -10.508 5.495 1.00 0.00 O ATOM 1673 CB THR A 110 -11.122 -10.881 8.579 1.00 0.00 C ATOM 1674 OG1 THR A 110 -10.691 -10.982 9.941 1.00 0.00 O ATOM 1675 CG2 THR A 110 -11.850 -12.166 8.198 1.00 0.00 C ATOM 0 H THR A 110 -9.073 -9.437 9.172 1.00 0.00 H new ATOM 0 HA THR A 110 -9.515 -11.606 7.389 1.00 0.00 H new ATOM 0 HB THR A 110 -11.804 -10.038 8.468 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.300 -10.129 10.225 1.00 0.00 H new ATOM 0 HG21 THR A 110 -12.693 -12.320 8.871 1.00 0.00 H new ATOM 0 HG22 THR A 110 -12.213 -12.088 7.173 1.00 0.00 H new ATOM 0 HG23 THR A 110 -11.164 -13.010 8.277 1.00 0.00 H new ATOM 1683 N ASN A 111 -10.007 -8.611 6.269 1.00 0.00 N ATOM 1684 CA ASN A 111 -10.285 -7.812 5.085 1.00 0.00 C ATOM 1685 C ASN A 111 -9.253 -8.114 4.015 1.00 0.00 C ATOM 1686 O ASN A 111 -9.592 -8.300 2.843 1.00 0.00 O ATOM 1687 CB ASN A 111 -10.182 -6.323 5.368 1.00 0.00 C ATOM 1688 CG ASN A 111 -11.384 -5.545 4.869 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -12.364 -5.364 5.591 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -11.314 -5.081 3.627 1.00 0.00 N ATOM 0 H ASN A 111 -9.528 -8.101 7.011 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.297 -8.062 4.767 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.075 -6.169 6.442 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.280 -5.930 4.898 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -12.093 -4.551 3.236 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -10.482 -5.255 3.064 1.00 0.00 H new ATOM 1697 N LEU A 112 -7.977 -8.160 4.447 1.00 0.00 N ATOM 1698 CA LEU A 112 -6.877 -8.411 3.538 1.00 0.00 C ATOM 1699 C LEU A 112 -6.731 -9.899 3.222 1.00 0.00 C ATOM 1700 O LEU A 112 -6.251 -10.269 2.146 1.00 0.00 O ATOM 1701 CB LEU A 112 -5.559 -7.887 4.108 1.00 0.00 C ATOM 1702 CG LEU A 112 -5.519 -6.391 4.417 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -4.843 -6.163 5.752 1.00 0.00 C ATOM 1704 CD2 LEU A 112 -4.799 -5.634 3.311 1.00 0.00 C ATOM 0 H LEU A 112 -7.699 -8.025 5.419 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.108 -7.879 2.615 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -5.337 -8.435 5.024 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.762 -8.114 3.400 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.540 -6.013 4.471 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.816 -5.095 5.969 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.400 -6.678 6.535 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.825 -6.551 5.715 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.781 -4.571 3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.777 -6.003 3.223 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -5.322 -5.785 2.367 1.00 0.00 H new ATOM 1716 N GLY A 113 -7.150 -10.738 4.175 1.00 0.00 N ATOM 1717 CA GLY A 113 -7.088 -12.176 3.987 1.00 0.00 C ATOM 1718 C GLY A 113 -6.647 -13.014 5.194 1.00 0.00 C ATOM 1719 O GLY A 113 -6.730 -14.243 5.103 1.00 0.00 O ATOM 0 H GLY A 113 -7.531 -10.442 5.074 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.074 -12.521 3.677 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -6.405 -12.382 3.163 1.00 0.00 H new ATOM 1723 N GLU A 114 -6.184 -12.419 6.323 1.00 0.00 N ATOM 1724 CA GLU A 114 -5.750 -13.235 7.437 1.00 0.00 C ATOM 1725 C GLU A 114 -6.755 -13.351 8.557 1.00 0.00 C ATOM 1726 O GLU A 114 -7.588 -12.471 8.778 1.00 0.00 O ATOM 1727 CB GLU A 114 -4.448 -12.727 8.029 1.00 0.00 C ATOM 1728 CG GLU A 114 -3.263 -13.545 7.585 1.00 0.00 C ATOM 1729 CD GLU A 114 -1.959 -13.091 8.209 1.00 0.00 C ATOM 1730 OE1 GLU A 114 -1.286 -12.223 7.614 1.00 0.00 O ATOM 1731 OE2 GLU A 114 -1.610 -13.603 9.294 1.00 0.00 O ATOM 0 H GLU A 114 -6.111 -11.412 6.465 1.00 0.00 H new ATOM 0 HA GLU A 114 -5.620 -14.225 7.000 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -4.299 -11.687 7.737 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -4.514 -12.746 9.117 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.436 -14.591 7.839 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -3.178 -13.490 6.500 1.00 0.00 H new ATOM 1738 N LYS A 115 -6.654 -14.477 9.247 1.00 0.00 N ATOM 1739 CA LYS A 115 -7.449 -14.746 10.412 1.00 0.00 C ATOM 1740 C LYS A 115 -6.532 -14.709 11.603 1.00 0.00 C ATOM 1741 O LYS A 115 -5.478 -15.353 11.618 1.00 0.00 O ATOM 1742 CB LYS A 115 -8.182 -16.069 10.345 1.00 0.00 C ATOM 1743 CG LYS A 115 -8.978 -16.245 9.063 1.00 0.00 C ATOM 1744 CD LYS A 115 -8.510 -17.461 8.283 1.00 0.00 C ATOM 1745 CE LYS A 115 -9.297 -17.634 6.994 1.00 0.00 C ATOM 1746 NZ LYS A 115 -8.842 -18.821 6.220 1.00 0.00 N ATOM 0 H LYS A 115 -6.010 -15.229 9.003 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.228 -13.987 10.485 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.461 -16.882 10.432 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.856 -16.148 11.198 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.036 -16.349 9.302 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.877 -15.353 8.445 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.450 -17.360 8.052 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -8.619 -18.354 8.899 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.357 -17.737 7.227 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -9.191 -16.739 6.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -9.404 -18.903 5.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.837 -18.711 5.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.967 -19.679 6.795 1.00 0.00 H new ATOM 1760 N LEU A 116 -6.949 -13.952 12.591 1.00 0.00 N ATOM 1761 CA LEU A 116 -6.156 -13.725 13.783 1.00 0.00 C ATOM 1762 C LEU A 116 -6.994 -13.771 15.066 1.00 0.00 C ATOM 1763 O LEU A 116 -7.913 -12.972 15.256 1.00 0.00 O ATOM 1764 CB LEU A 116 -5.426 -12.373 13.601 1.00 0.00 C ATOM 1765 CG LEU A 116 -3.906 -12.433 13.746 1.00 0.00 C ATOM 1766 CD1 LEU A 116 -3.324 -13.305 12.647 1.00 0.00 C ATOM 1767 CD2 LEU A 116 -3.304 -11.037 13.708 1.00 0.00 C ATOM 0 H LEU A 116 -7.850 -13.474 12.594 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.429 -14.528 13.903 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.666 -11.978 12.614 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.818 -11.665 14.331 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.659 -12.872 14.713 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.240 -13.347 12.752 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.735 -14.311 12.725 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.579 -12.883 11.675 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.221 -11.105 13.813 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -3.547 -10.562 12.758 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.711 -10.443 14.526 1.00 0.00 H new ATOM 1779 N THR A 117 -6.644 -14.726 15.949 1.00 0.00 N ATOM 1780 CA THR A 117 -7.319 -14.934 17.231 1.00 0.00 C ATOM 1781 C THR A 117 -6.956 -13.862 18.247 1.00 0.00 C ATOM 1782 O THR A 117 -6.223 -12.928 17.940 1.00 0.00 O ATOM 1783 CB THR A 117 -7.081 -16.352 17.828 1.00 0.00 C ATOM 1784 OG1 THR A 117 -8.251 -16.776 18.537 1.00 0.00 O ATOM 1785 CG2 THR A 117 -5.890 -16.388 18.781 1.00 0.00 C ATOM 0 H THR A 117 -5.877 -15.378 15.785 1.00 0.00 H new ATOM 0 HA THR A 117 -8.384 -14.854 17.012 1.00 0.00 H new ATOM 0 HB THR A 117 -6.867 -17.021 16.995 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.101 -17.669 18.911 1.00 0.00 H new ATOM 0 HG21 THR A 117 -5.766 -17.398 19.170 1.00 0.00 H new ATOM 0 HG22 THR A 117 -4.987 -16.092 18.247 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.065 -15.700 19.608 1.00 0.00 H new ATOM 1793 N ASP A 118 -7.478 -14.049 19.455 1.00 0.00 N ATOM 1794 CA ASP A 118 -7.299 -13.111 20.558 1.00 0.00 C ATOM 1795 C ASP A 118 -5.887 -13.095 21.166 1.00 0.00 C ATOM 1796 O ASP A 118 -5.395 -12.028 21.546 1.00 0.00 O ATOM 1797 CB ASP A 118 -8.364 -13.388 21.628 1.00 0.00 C ATOM 1798 CG ASP A 118 -8.448 -12.312 22.702 1.00 0.00 C ATOM 1799 OD1 ASP A 118 -7.736 -12.434 23.721 1.00 0.00 O ATOM 1800 OD2 ASP A 118 -9.225 -11.351 22.521 1.00 0.00 O ATOM 0 H ASP A 118 -8.042 -14.863 19.698 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.424 -12.111 20.144 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.336 -13.482 21.144 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.149 -14.346 22.102 1.00 0.00 H new ATOM 1805 N GLU A 119 -5.259 -14.253 21.275 1.00 0.00 N ATOM 1806 CA GLU A 119 -3.912 -14.347 21.842 1.00 0.00 C ATOM 1807 C GLU A 119 -2.804 -14.156 20.804 1.00 0.00 C ATOM 1808 O GLU A 119 -1.649 -13.913 21.169 1.00 0.00 O ATOM 1809 CB GLU A 119 -3.728 -15.660 22.628 1.00 0.00 C ATOM 1810 CG GLU A 119 -3.997 -16.935 21.833 1.00 0.00 C ATOM 1811 CD GLU A 119 -3.651 -18.191 22.608 1.00 0.00 C ATOM 1812 OE1 GLU A 119 -4.538 -18.716 23.313 1.00 0.00 O ATOM 1813 OE2 GLU A 119 -2.494 -18.650 22.509 1.00 0.00 O ATOM 0 H GLU A 119 -5.655 -15.145 20.980 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.816 -13.515 22.539 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.708 -15.697 23.009 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.391 -15.643 23.493 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.049 -16.966 21.549 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.418 -16.912 20.910 1.00 0.00 H new ATOM 1820 N GLU A 120 -3.157 -14.265 19.525 1.00 0.00 N ATOM 1821 CA GLU A 120 -2.196 -14.066 18.443 1.00 0.00 C ATOM 1822 C GLU A 120 -2.084 -12.578 18.074 1.00 0.00 C ATOM 1823 O GLU A 120 -1.154 -12.179 17.372 1.00 0.00 O ATOM 1824 CB GLU A 120 -2.489 -14.969 17.227 1.00 0.00 C ATOM 1825 CG GLU A 120 -3.845 -14.809 16.549 1.00 0.00 C ATOM 1826 CD GLU A 120 -4.036 -15.851 15.460 1.00 0.00 C ATOM 1827 OE1 GLU A 120 -3.376 -15.741 14.407 1.00 0.00 O ATOM 1828 OE2 GLU A 120 -4.842 -16.783 15.665 1.00 0.00 O ATOM 0 H GLU A 120 -4.102 -14.490 19.213 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.217 -14.377 18.806 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -1.715 -14.791 16.480 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.391 -16.007 17.546 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -4.639 -14.902 17.290 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -3.925 -13.810 16.120 1.00 0.00 H new ATOM 1835 N VAL A 121 -3.063 -11.776 18.531 1.00 0.00 N ATOM 1836 CA VAL A 121 -3.065 -10.321 18.290 1.00 0.00 C ATOM 1837 C VAL A 121 -2.211 -9.581 19.304 1.00 0.00 C ATOM 1838 O VAL A 121 -1.717 -8.484 19.025 1.00 0.00 O ATOM 1839 CB VAL A 121 -4.461 -9.653 18.327 1.00 0.00 C ATOM 1840 CG1 VAL A 121 -4.878 -9.206 16.941 1.00 0.00 C ATOM 1841 CG2 VAL A 121 -5.531 -10.534 18.954 1.00 0.00 C ATOM 0 H VAL A 121 -3.862 -12.111 19.069 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.665 -10.241 17.279 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.367 -8.778 18.971 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.862 -8.739 16.990 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.154 -8.487 16.557 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.919 -10.070 16.277 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.485 -10.007 18.949 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.623 -11.457 18.382 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.252 -10.770 19.981 1.00 0.00 H new ATOM 1851 N ASP A 122 -2.048 -10.187 20.479 1.00 0.00 N ATOM 1852 CA ASP A 122 -1.253 -9.590 21.570 1.00 0.00 C ATOM 1853 C ASP A 122 0.267 -9.663 21.307 1.00 0.00 C ATOM 1854 O ASP A 122 1.084 -9.763 22.232 1.00 0.00 O ATOM 1855 CB ASP A 122 -1.614 -10.244 22.911 1.00 0.00 C ATOM 1856 CG ASP A 122 -2.976 -9.813 23.421 1.00 0.00 C ATOM 1857 OD1 ASP A 122 -3.061 -8.736 24.049 1.00 0.00 O ATOM 1858 OD2 ASP A 122 -3.956 -10.552 23.194 1.00 0.00 O ATOM 0 H ASP A 122 -2.454 -11.094 20.708 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.507 -8.531 21.613 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -1.598 -11.328 22.798 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.855 -9.989 23.651 1.00 0.00 H new ATOM 1863 N GLU A 123 0.611 -9.583 20.025 1.00 0.00 N ATOM 1864 CA GLU A 123 1.994 -9.585 19.548 1.00 0.00 C ATOM 1865 C GLU A 123 2.149 -8.614 18.375 1.00 0.00 C ATOM 1866 O GLU A 123 3.207 -8.005 18.192 1.00 0.00 O ATOM 1867 CB GLU A 123 2.499 -11.004 19.187 1.00 0.00 C ATOM 1868 CG GLU A 123 1.663 -11.754 18.152 1.00 0.00 C ATOM 1869 CD GLU A 123 2.214 -13.133 17.848 1.00 0.00 C ATOM 1870 OE1 GLU A 123 3.048 -13.249 16.925 1.00 0.00 O ATOM 1871 OE2 GLU A 123 1.812 -14.098 18.532 1.00 0.00 O ATOM 0 H GLU A 123 -0.075 -9.514 19.273 1.00 0.00 H new ATOM 0 HA GLU A 123 2.625 -9.243 20.368 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.520 -10.924 18.815 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.538 -11.600 20.099 1.00 0.00 H new ATOM 0 HG2 GLU A 123 0.640 -11.847 18.515 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.623 -11.172 17.232 1.00 0.00 H new ATOM 1878 N MET A 124 1.071 -8.487 17.589 1.00 0.00 N ATOM 1879 CA MET A 124 1.005 -7.563 16.451 1.00 0.00 C ATOM 1880 C MET A 124 0.887 -6.128 16.965 1.00 0.00 C ATOM 1881 O MET A 124 1.242 -5.172 16.275 1.00 0.00 O ATOM 1882 CB MET A 124 -0.188 -7.917 15.558 1.00 0.00 C ATOM 1883 CG MET A 124 0.065 -7.715 14.065 1.00 0.00 C ATOM 1884 SD MET A 124 -0.912 -8.827 13.036 1.00 0.00 S ATOM 1885 CE MET A 124 0.065 -10.328 13.132 1.00 0.00 C ATOM 0 H MET A 124 0.216 -9.026 17.727 1.00 0.00 H new ATOM 0 HA MET A 124 1.915 -7.650 15.858 1.00 0.00 H new ATOM 0 HB2 MET A 124 -0.461 -8.958 15.731 1.00 0.00 H new ATOM 0 HB3 MET A 124 -1.043 -7.310 15.856 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.165 -6.684 13.798 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.124 -7.870 13.856 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.495 -11.155 12.696 1.00 0.00 H new ATOM 0 HE2 MET A 124 0.997 -10.191 12.583 1.00 0.00 H new ATOM 0 HE3 MET A 124 0.288 -10.551 14.175 1.00 0.00 H new ATOM 1895 N ILE A 125 0.343 -6.010 18.181 1.00 0.00 N ATOM 1896 CA ILE A 125 0.178 -4.731 18.859 1.00 0.00 C ATOM 1897 C ILE A 125 1.395 -4.368 19.683 1.00 0.00 C ATOM 1898 O ILE A 125 1.956 -3.293 19.515 1.00 0.00 O ATOM 1899 CB ILE A 125 -1.140 -4.718 19.687 1.00 0.00 C ATOM 1900 CG1 ILE A 125 -2.283 -4.383 18.745 1.00 0.00 C ATOM 1901 CG2 ILE A 125 -1.111 -3.726 20.855 1.00 0.00 C ATOM 1902 CD1 ILE A 125 -3.521 -5.223 18.936 1.00 0.00 C ATOM 0 H ILE A 125 0.005 -6.807 18.721 1.00 0.00 H new ATOM 0 HA ILE A 125 0.091 -3.951 18.102 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.270 -5.703 20.134 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -2.548 -3.334 18.875 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.936 -4.499 17.718 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -2.059 -3.767 21.391 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.299 -3.987 21.534 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.954 -2.718 20.472 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.284 -4.914 18.221 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.277 -6.273 18.775 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -3.898 -5.090 19.950 1.00 0.00 H new ATOM 1914 N ARG A 126 1.803 -5.295 20.532 1.00 0.00 N ATOM 1915 CA ARG A 126 2.965 -5.116 21.429 1.00 0.00 C ATOM 1916 C ARG A 126 4.226 -4.759 20.655 1.00 0.00 C ATOM 1917 O ARG A 126 5.121 -4.078 21.165 1.00 0.00 O ATOM 1918 CB ARG A 126 3.197 -6.376 22.243 1.00 0.00 C ATOM 1919 CG ARG A 126 2.231 -6.515 23.408 1.00 0.00 C ATOM 1920 CD ARG A 126 2.647 -7.632 24.352 1.00 0.00 C ATOM 1921 NE ARG A 126 1.729 -7.760 25.489 1.00 0.00 N ATOM 1922 CZ ARG A 126 1.943 -8.538 26.560 1.00 0.00 C ATOM 1923 NH1 ARG A 126 3.047 -9.275 26.666 1.00 0.00 N ATOM 1924 NH2 ARG A 126 1.043 -8.576 27.532 1.00 0.00 N ATOM 0 H ARG A 126 1.346 -6.201 20.630 1.00 0.00 H new ATOM 0 HA ARG A 126 2.739 -4.287 22.099 1.00 0.00 H new ATOM 0 HB2 ARG A 126 3.101 -7.245 21.592 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.219 -6.374 22.623 1.00 0.00 H new ATOM 0 HG2 ARG A 126 2.184 -5.574 23.956 1.00 0.00 H new ATOM 0 HG3 ARG A 126 1.229 -6.714 23.028 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.681 -8.575 23.806 1.00 0.00 H new ATOM 0 HD3 ARG A 126 3.655 -7.440 24.720 1.00 0.00 H new ATOM 0 HE ARG A 126 0.865 -7.218 25.463 1.00 0.00 H new ATOM 0 HH11 ARG A 126 3.747 -9.254 25.925 1.00 0.00 H new ATOM 0 HH12 ARG A 126 3.192 -9.861 27.488 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.194 -8.016 27.463 1.00 0.00 H new ATOM 0 HH22 ARG A 126 1.200 -9.166 28.349 1.00 0.00 H new ATOM 1938 N GLU A 127 4.264 -5.239 19.419 1.00 0.00 N ATOM 1939 CA GLU A 127 5.357 -4.983 18.490 1.00 0.00 C ATOM 1940 C GLU A 127 5.462 -3.485 18.148 1.00 0.00 C ATOM 1941 O GLU A 127 6.566 -2.976 17.928 1.00 0.00 O ATOM 1942 CB GLU A 127 5.168 -5.835 17.224 1.00 0.00 C ATOM 1943 CG GLU A 127 4.170 -5.280 16.216 1.00 0.00 C ATOM 1944 CD GLU A 127 4.848 -4.592 15.053 1.00 0.00 C ATOM 1945 OE1 GLU A 127 5.397 -5.296 14.181 1.00 0.00 O ATOM 1946 OE2 GLU A 127 4.823 -3.348 15.009 1.00 0.00 O ATOM 0 H GLU A 127 3.526 -5.825 19.028 1.00 0.00 H new ATOM 0 HA GLU A 127 6.296 -5.266 18.966 1.00 0.00 H new ATOM 0 HB2 GLU A 127 6.134 -5.946 16.732 1.00 0.00 H new ATOM 0 HB3 GLU A 127 4.845 -6.833 17.521 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.547 -6.092 15.841 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.507 -4.574 16.716 1.00 0.00 H new ATOM 1953 N ALA A 128 4.306 -2.791 18.105 1.00 0.00 N ATOM 1954 CA ALA A 128 4.286 -1.370 17.802 1.00 0.00 C ATOM 1955 C ALA A 128 3.997 -0.584 19.060 1.00 0.00 C ATOM 1956 O ALA A 128 4.519 0.515 19.263 1.00 0.00 O ATOM 1957 CB ALA A 128 3.246 -1.069 16.734 1.00 0.00 C ATOM 0 H ALA A 128 3.388 -3.200 18.277 1.00 0.00 H new ATOM 0 HA ALA A 128 5.263 -1.075 17.418 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.244 -0.000 16.519 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.487 -1.622 15.826 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.261 -1.369 17.091 1.00 0.00 H new ATOM 1963 N ASP A 129 3.193 -1.204 19.919 1.00 0.00 N ATOM 1964 CA ASP A 129 2.759 -0.622 21.182 1.00 0.00 C ATOM 1965 C ASP A 129 3.914 -0.313 22.124 1.00 0.00 C ATOM 1966 O ASP A 129 4.728 -1.179 22.463 1.00 0.00 O ATOM 1967 CB ASP A 129 1.784 -1.550 21.875 1.00 0.00 C ATOM 1968 CG ASP A 129 0.401 -0.941 22.002 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -0.273 -0.775 20.964 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -0.005 -0.624 23.140 1.00 0.00 O ATOM 0 H ASP A 129 2.820 -2.139 19.753 1.00 0.00 H new ATOM 0 HA ASP A 129 2.277 0.324 20.937 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.717 -2.485 21.318 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.163 -1.796 22.867 1.00 0.00 H new ATOM 1975 N ILE A 130 3.952 0.948 22.520 1.00 0.00 N ATOM 1976 CA ILE A 130 4.969 1.480 23.425 1.00 0.00 C ATOM 1977 C ILE A 130 4.505 1.353 24.888 1.00 0.00 C ATOM 1978 O ILE A 130 5.283 0.949 25.757 1.00 0.00 O ATOM 1979 CB ILE A 130 5.321 2.958 23.052 1.00 0.00 C ATOM 1980 CG1 ILE A 130 5.973 2.999 21.653 1.00 0.00 C ATOM 1981 CG2 ILE A 130 6.258 3.599 24.086 1.00 0.00 C ATOM 1982 CD1 ILE A 130 5.664 4.249 20.846 1.00 0.00 C ATOM 0 H ILE A 130 3.270 1.645 22.220 1.00 0.00 H new ATOM 0 HA ILE A 130 5.880 0.892 23.316 1.00 0.00 H new ATOM 0 HB ILE A 130 4.395 3.532 23.045 1.00 0.00 H new ATOM 0 HG12 ILE A 130 7.054 2.915 21.768 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.644 2.127 21.088 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.478 4.625 23.791 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.776 3.598 25.064 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.186 3.029 24.139 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.163 4.190 19.879 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.587 4.327 20.694 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.019 5.127 21.385 1.00 0.00 H new ATOM 1994 N ASP A 131 3.232 1.704 25.138 1.00 0.00 N ATOM 1995 CA ASP A 131 2.647 1.642 26.467 1.00 0.00 C ATOM 1996 C ASP A 131 2.059 0.260 26.785 1.00 0.00 C ATOM 1997 O ASP A 131 1.951 -0.120 27.955 1.00 0.00 O ATOM 1998 CB ASP A 131 1.547 2.675 26.558 1.00 0.00 C ATOM 1999 CG ASP A 131 1.232 3.103 27.983 1.00 0.00 C ATOM 2000 OD1 ASP A 131 0.363 2.467 28.616 1.00 0.00 O ATOM 2001 OD2 ASP A 131 1.856 4.073 28.463 1.00 0.00 O ATOM 0 H ASP A 131 2.590 2.037 24.419 1.00 0.00 H new ATOM 0 HA ASP A 131 3.439 1.837 27.190 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.835 3.552 25.979 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.643 2.273 26.100 1.00 0.00 H new ATOM 2006 N GLY A 132 1.685 -0.476 25.733 1.00 0.00 N ATOM 2007 CA GLY A 132 1.139 -1.827 25.886 1.00 0.00 C ATOM 2008 C GLY A 132 -0.301 -1.863 26.389 1.00 0.00 C ATOM 2009 O GLY A 132 -0.605 -2.590 27.339 1.00 0.00 O ATOM 0 H GLY A 132 1.751 -0.158 24.766 1.00 0.00 H new ATOM 0 HA2 GLY A 132 1.190 -2.339 24.925 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.769 -2.386 26.579 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.182 -1.079 25.752 1.00 0.00 N ATOM 2014 CA ASP A 133 -2.602 -1.019 26.142 1.00 0.00 C ATOM 2015 C ASP A 133 -3.451 -2.058 25.401 1.00 0.00 C ATOM 2016 O ASP A 133 -4.554 -2.396 25.842 1.00 0.00 O ATOM 2017 CB ASP A 133 -3.166 0.383 25.895 1.00 0.00 C ATOM 2018 CG ASP A 133 -2.604 1.417 26.854 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -1.565 2.028 26.527 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -3.205 1.616 27.931 1.00 0.00 O ATOM 0 H ASP A 133 -0.939 -0.477 24.965 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.650 -1.250 27.206 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -2.944 0.684 24.871 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.251 0.356 25.991 1.00 0.00 H new ATOM 2025 N GLY A 134 -2.922 -2.550 24.283 1.00 0.00 N ATOM 2026 CA GLY A 134 -3.606 -3.549 23.466 1.00 0.00 C ATOM 2027 C GLY A 134 -4.362 -2.955 22.313 1.00 0.00 C ATOM 2028 O GLY A 134 -5.165 -3.622 21.654 1.00 0.00 O ATOM 0 H GLY A 134 -2.011 -2.269 23.919 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.873 -4.260 23.084 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.297 -4.111 24.094 1.00 0.00 H new ATOM 2032 N GLN A 135 -4.081 -1.690 22.094 1.00 0.00 N ATOM 2033 CA GLN A 135 -4.652 -0.897 21.032 1.00 0.00 C ATOM 2034 C GLN A 135 -3.550 -0.015 20.456 1.00 0.00 C ATOM 2035 O GLN A 135 -2.956 0.799 21.173 1.00 0.00 O ATOM 2036 CB GLN A 135 -5.809 -0.050 21.562 1.00 0.00 C ATOM 2037 CG GLN A 135 -6.854 -0.846 22.323 1.00 0.00 C ATOM 2038 CD GLN A 135 -7.918 0.028 22.957 1.00 0.00 C ATOM 2039 OE1 GLN A 135 -7.779 0.466 24.099 1.00 0.00 O ATOM 2040 NE2 GLN A 135 -8.990 0.286 22.216 1.00 0.00 N ATOM 0 H GLN A 135 -3.424 -1.167 22.673 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.053 -1.543 20.251 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -5.409 0.725 22.216 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.290 0.456 20.725 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -7.330 -1.553 21.644 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -6.362 -1.432 23.100 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -9.063 -0.098 21.274 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -9.740 0.868 22.589 1.00 0.00 H new ATOM 2049 N VAL A 136 -3.277 -0.189 19.164 1.00 0.00 N ATOM 2050 CA VAL A 136 -2.209 0.542 18.482 1.00 0.00 C ATOM 2051 C VAL A 136 -2.629 1.952 18.048 1.00 0.00 C ATOM 2052 O VAL A 136 -3.675 2.148 17.423 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.671 -0.321 17.303 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -1.157 0.486 16.115 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -0.550 -1.203 17.813 1.00 0.00 C ATOM 0 H VAL A 136 -3.786 -0.837 18.563 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.397 0.708 19.190 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.518 -0.901 16.938 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.802 -0.193 15.340 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.964 1.101 15.716 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.338 1.128 16.438 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.166 -1.812 16.995 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.252 -0.580 18.209 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.928 -1.853 18.602 1.00 0.00 H new ATOM 2065 N ASN A 137 -1.771 2.917 18.406 1.00 0.00 N ATOM 2066 CA ASN A 137 -1.970 4.334 18.093 1.00 0.00 C ATOM 2067 C ASN A 137 -1.287 4.692 16.775 1.00 0.00 C ATOM 2068 O ASN A 137 -0.921 3.811 15.989 1.00 0.00 O ATOM 2069 CB ASN A 137 -1.374 5.221 19.204 1.00 0.00 C ATOM 2070 CG ASN A 137 -1.949 4.942 20.582 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -2.846 5.643 21.044 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -1.430 3.914 21.243 1.00 0.00 N ATOM 0 H ASN A 137 -0.913 2.732 18.925 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.043 4.508 18.014 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -0.294 5.074 19.234 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -1.547 6.268 18.953 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -1.775 3.679 22.174 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -0.686 3.359 20.820 1.00 0.00 H new ATOM 2079 N TYR A 138 -1.128 6.001 16.549 1.00 0.00 N ATOM 2080 CA TYR A 138 -0.473 6.535 15.374 1.00 0.00 C ATOM 2081 C TYR A 138 1.042 6.346 15.466 1.00 0.00 C ATOM 2082 O TYR A 138 1.635 5.709 14.606 1.00 0.00 O ATOM 2083 CB TYR A 138 -0.802 8.028 15.246 1.00 0.00 C ATOM 2084 CG TYR A 138 -2.226 8.337 14.837 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -3.235 8.436 15.788 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -2.559 8.544 13.505 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -4.535 8.728 15.423 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -3.857 8.839 13.131 1.00 0.00 C ATOM 2089 CZ TYR A 138 -4.841 8.929 14.093 1.00 0.00 C ATOM 2090 OH TYR A 138 -6.134 9.222 13.725 1.00 0.00 O ATOM 0 H TYR A 138 -1.459 6.720 17.193 1.00 0.00 H new ATOM 0 HA TYR A 138 -0.833 6.000 14.496 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -0.601 8.512 16.202 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -0.126 8.472 14.516 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -2.998 8.282 16.830 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -1.791 8.473 12.749 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -5.307 8.799 16.175 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -4.099 8.998 12.091 1.00 0.00 H new ATOM 0 HH TYR A 138 -6.180 9.335 12.753 1.00 0.00 H new ATOM 2100 N GLU A 139 1.646 6.865 16.550 1.00 0.00 N ATOM 2101 CA GLU A 139 3.097 6.792 16.775 1.00 0.00 C ATOM 2102 C GLU A 139 3.634 5.374 16.875 1.00 0.00 C ATOM 2103 O GLU A 139 4.834 5.160 16.685 1.00 0.00 O ATOM 2104 CB GLU A 139 3.492 7.589 18.023 1.00 0.00 C ATOM 2105 CG GLU A 139 3.425 9.098 17.837 1.00 0.00 C ATOM 2106 CD GLU A 139 3.819 9.857 19.089 1.00 0.00 C ATOM 2107 OE1 GLU A 139 5.021 10.160 19.246 1.00 0.00 O ATOM 2108 OE2 GLU A 139 2.926 10.150 19.912 1.00 0.00 O ATOM 0 H GLU A 139 1.140 7.346 17.293 1.00 0.00 H new ATOM 0 HA GLU A 139 3.554 7.234 15.890 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.837 7.305 18.846 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.506 7.313 18.313 1.00 0.00 H new ATOM 0 HG2 GLU A 139 4.083 9.389 17.018 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.412 9.380 17.549 1.00 0.00 H new ATOM 2115 N GLU A 140 2.765 4.410 17.170 1.00 0.00 N ATOM 2116 CA GLU A 140 3.204 3.020 17.265 1.00 0.00 C ATOM 2117 C GLU A 140 3.164 2.370 15.910 1.00 0.00 C ATOM 2118 O GLU A 140 4.078 1.642 15.531 1.00 0.00 O ATOM 2119 CB GLU A 140 2.367 2.227 18.280 1.00 0.00 C ATOM 2120 CG GLU A 140 1.950 3.032 19.496 1.00 0.00 C ATOM 2121 CD GLU A 140 1.120 2.240 20.490 1.00 0.00 C ATOM 2122 OE1 GLU A 140 0.025 1.769 20.116 1.00 0.00 O ATOM 2123 OE2 GLU A 140 1.564 2.097 21.648 1.00 0.00 O ATOM 0 H GLU A 140 1.771 4.560 17.344 1.00 0.00 H new ATOM 0 HA GLU A 140 4.233 3.017 17.625 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.474 1.849 17.783 1.00 0.00 H new ATOM 0 HB3 GLU A 140 2.939 1.360 18.609 1.00 0.00 H new ATOM 0 HG2 GLU A 140 2.842 3.407 19.997 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.379 3.901 19.169 1.00 0.00 H new ATOM 2130 N PHE A 141 2.097 2.656 15.194 1.00 0.00 N ATOM 2131 CA PHE A 141 1.913 2.190 13.834 1.00 0.00 C ATOM 2132 C PHE A 141 2.867 2.949 12.907 1.00 0.00 C ATOM 2133 O PHE A 141 3.226 2.468 11.828 1.00 0.00 O ATOM 2134 CB PHE A 141 0.467 2.444 13.436 1.00 0.00 C ATOM 2135 CG PHE A 141 0.159 2.157 12.003 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -0.085 0.867 11.581 1.00 0.00 C ATOM 2137 CD2 PHE A 141 0.136 3.183 11.080 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -0.347 0.603 10.261 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -0.128 2.927 9.761 1.00 0.00 C ATOM 2140 CZ PHE A 141 -0.369 1.634 9.350 1.00 0.00 C ATOM 0 H PHE A 141 1.325 3.224 15.542 1.00 0.00 H new ATOM 0 HA PHE A 141 2.130 1.125 13.757 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -0.182 1.833 14.063 1.00 0.00 H new ATOM 0 HB3 PHE A 141 0.224 3.486 13.645 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.070 0.058 12.296 1.00 0.00 H new ATOM 0 HD2 PHE A 141 0.328 4.196 11.401 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.535 -0.410 9.938 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -0.147 3.736 9.045 1.00 0.00 H new ATOM 0 HZ PHE A 141 -0.576 1.429 8.310 1.00 0.00 H new ATOM 2150 N VAL A 142 3.260 4.141 13.366 1.00 0.00 N ATOM 2151 CA VAL A 142 4.143 5.029 12.584 1.00 0.00 C ATOM 2152 C VAL A 142 5.600 4.699 12.793 1.00 0.00 C ATOM 2153 O VAL A 142 6.368 4.645 11.829 1.00 0.00 O ATOM 2154 CB VAL A 142 3.852 6.547 12.822 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.979 7.450 12.316 1.00 0.00 C ATOM 2156 CG2 VAL A 142 2.546 6.945 12.145 1.00 0.00 C ATOM 0 H VAL A 142 2.984 4.518 14.273 1.00 0.00 H new ATOM 0 HA VAL A 142 3.911 4.837 11.536 1.00 0.00 H new ATOM 0 HB VAL A 142 3.776 6.686 13.900 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.724 8.492 12.507 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.905 7.202 12.835 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.112 7.300 11.245 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.354 8.004 12.318 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.621 6.760 11.073 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.727 6.356 12.559 1.00 0.00 H new ATOM 2166 N GLN A 143 5.980 4.488 14.042 1.00 0.00 N ATOM 2167 CA GLN A 143 7.364 4.130 14.349 1.00 0.00 C ATOM 2168 C GLN A 143 7.764 2.814 13.687 1.00 0.00 C ATOM 2169 O GLN A 143 8.945 2.537 13.542 1.00 0.00 O ATOM 2170 CB GLN A 143 7.666 4.036 15.837 1.00 0.00 C ATOM 2171 CG GLN A 143 7.872 5.385 16.508 1.00 0.00 C ATOM 2172 CD GLN A 143 8.499 5.264 17.882 1.00 0.00 C ATOM 2173 OE1 GLN A 143 7.801 5.156 18.888 1.00 0.00 O ATOM 2174 NE2 GLN A 143 9.826 5.281 17.930 1.00 0.00 N ATOM 0 H GLN A 143 5.364 4.556 14.852 1.00 0.00 H new ATOM 0 HA GLN A 143 7.953 4.953 13.944 1.00 0.00 H new ATOM 0 HB2 GLN A 143 6.846 3.516 16.332 1.00 0.00 H new ATOM 0 HB3 GLN A 143 8.561 3.430 15.979 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.507 6.007 15.877 1.00 0.00 H new ATOM 0 HG3 GLN A 143 6.912 5.894 16.595 1.00 0.00 H new ATOM 0 HE21 GLN A 143 10.366 5.372 17.070 1.00 0.00 H new ATOM 0 HE22 GLN A 143 10.305 5.203 18.827 1.00 0.00 H new ATOM 2183 N MET A 144 6.768 2.007 13.291 1.00 0.00 N ATOM 2184 CA MET A 144 7.024 0.731 12.616 1.00 0.00 C ATOM 2185 C MET A 144 7.524 0.979 11.194 1.00 0.00 C ATOM 2186 O MET A 144 8.190 0.124 10.602 1.00 0.00 O ATOM 2187 CB MET A 144 5.768 -0.150 12.596 1.00 0.00 C ATOM 2188 CG MET A 144 5.235 -0.527 13.974 1.00 0.00 C ATOM 2189 SD MET A 144 6.511 -1.084 15.128 1.00 0.00 S ATOM 2190 CE MET A 144 6.862 0.428 16.025 1.00 0.00 C ATOM 0 H MET A 144 5.779 2.218 13.428 1.00 0.00 H new ATOM 0 HA MET A 144 7.795 0.200 13.175 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.983 0.371 12.048 1.00 0.00 H new ATOM 0 HB3 MET A 144 5.990 -1.064 12.044 1.00 0.00 H new ATOM 0 HG2 MET A 144 4.723 0.335 14.403 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.492 -1.316 13.861 1.00 0.00 H new ATOM 0 HE1 MET A 144 7.880 0.751 15.809 1.00 0.00 H new ATOM 0 HE2 MET A 144 6.162 1.205 15.717 1.00 0.00 H new ATOM 0 HE3 MET A 144 6.757 0.249 17.095 1.00 0.00 H new ATOM 2200 N MET A 145 7.187 2.165 10.657 1.00 0.00 N ATOM 2201 CA MET A 145 7.636 2.572 9.329 1.00 0.00 C ATOM 2202 C MET A 145 9.013 3.267 9.438 1.00 0.00 C ATOM 2203 O MET A 145 9.622 3.623 8.425 1.00 0.00 O ATOM 2204 CB MET A 145 6.562 3.470 8.651 1.00 0.00 C ATOM 2205 CG MET A 145 6.731 4.978 8.847 1.00 0.00 C ATOM 2206 SD MET A 145 5.479 5.936 7.972 1.00 0.00 S ATOM 2207 CE MET A 145 6.098 7.601 8.206 1.00 0.00 C ATOM 0 H MET A 145 6.603 2.855 11.130 1.00 0.00 H new ATOM 0 HA MET A 145 7.762 1.697 8.692 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.563 3.260 7.581 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.582 3.181 9.031 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.683 5.210 9.911 1.00 0.00 H new ATOM 0 HG3 MET A 145 7.720 5.277 8.500 1.00 0.00 H new ATOM 0 HE1 MET A 145 5.384 8.316 7.797 1.00 0.00 H new ATOM 0 HE2 MET A 145 6.234 7.792 9.270 1.00 0.00 H new ATOM 0 HE3 MET A 145 7.054 7.709 7.693 1.00 0.00 H new ATOM 2217 N THR A 146 9.480 3.444 10.693 1.00 0.00 N ATOM 2218 CA THR A 146 10.762 4.076 10.981 1.00 0.00 C ATOM 2219 C THR A 146 11.705 3.140 11.733 1.00 0.00 C ATOM 2220 O THR A 146 12.905 3.110 11.446 1.00 0.00 O ATOM 2221 CB THR A 146 10.607 5.391 11.777 1.00 0.00 C ATOM 2222 OG1 THR A 146 9.787 5.177 12.930 1.00 0.00 O ATOM 2223 CG2 THR A 146 10.003 6.492 10.914 1.00 0.00 C ATOM 0 H THR A 146 8.971 3.149 11.526 1.00 0.00 H new ATOM 0 HA THR A 146 11.196 4.310 10.009 1.00 0.00 H new ATOM 0 HB THR A 146 11.601 5.709 12.092 1.00 0.00 H new ATOM 0 HG1 THR A 146 9.656 4.215 13.065 1.00 0.00 H new ATOM 0 HG21 THR A 146 9.907 7.404 11.503 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.651 6.679 10.058 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.019 6.181 10.563 1.00 0.00 H new ATOM 2231 N ALA A 147 11.150 2.395 12.709 1.00 0.00 N ATOM 2232 CA ALA A 147 11.897 1.406 13.534 1.00 0.00 C ATOM 2233 C ALA A 147 12.973 0.619 12.761 1.00 0.00 C ATOM 2234 O ALA A 147 14.017 0.280 13.325 1.00 0.00 O ATOM 2235 CB ALA A 147 10.922 0.422 14.169 1.00 0.00 C ATOM 0 H ALA A 147 10.162 2.458 12.955 1.00 0.00 H new ATOM 0 HA ALA A 147 12.422 1.989 14.291 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.474 -0.299 14.772 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.220 0.963 14.803 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.373 -0.103 13.387 1.00 0.00 H new ATOM 2241 N LYS A 148 12.706 0.336 11.476 1.00 0.00 N ATOM 2242 CA LYS A 148 13.643 -0.406 10.618 1.00 0.00 C ATOM 2243 C LYS A 148 14.792 0.489 10.140 1.00 0.00 C ATOM 2244 O LYS A 148 15.958 0.165 10.449 1.00 0.00 O ATOM 2245 CB LYS A 148 12.912 -1.003 9.407 1.00 0.00 C ATOM 2246 CG LYS A 148 11.980 -2.156 9.750 1.00 0.00 C ATOM 2247 CD LYS A 148 11.367 -2.761 8.498 1.00 0.00 C ATOM 2248 CE LYS A 148 10.308 -3.795 8.842 1.00 0.00 C ATOM 2249 NZ LYS A 148 9.730 -4.426 7.623 1.00 0.00 N ATOM 2250 OXT LYS A 148 14.515 1.509 9.471 1.00 0.00 O ATOM 0 H LYS A 148 11.844 0.612 11.006 1.00 0.00 H new ATOM 0 HA LYS A 148 14.063 -1.215 11.216 1.00 0.00 H new ATOM 0 HB2 LYS A 148 12.335 -0.216 8.920 1.00 0.00 H new ATOM 0 HB3 LYS A 148 13.651 -1.350 8.685 1.00 0.00 H new ATOM 0 HG2 LYS A 148 12.531 -2.923 10.295 1.00 0.00 H new ATOM 0 HG3 LYS A 148 11.189 -1.803 10.411 1.00 0.00 H new ATOM 0 HD2 LYS A 148 10.923 -1.972 7.891 1.00 0.00 H new ATOM 0 HD3 LYS A 148 12.149 -3.225 7.896 1.00 0.00 H new ATOM 0 HE2 LYS A 148 10.746 -4.566 9.477 1.00 0.00 H new ATOM 0 HE3 LYS A 148 9.512 -3.322 9.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 9.012 -5.125 7.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 9.289 -3.695 7.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 10.484 -4.900 7.086 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N THR B 149 12.006 -14.961 2.192 1.00 0.00 N ATOM 2266 CA THR B 149 11.502 -13.726 2.850 1.00 0.00 C ATOM 2267 C THR B 149 10.954 -14.030 4.240 1.00 0.00 C ATOM 2268 O THR B 149 10.327 -15.073 4.453 1.00 0.00 O ATOM 2269 CB THR B 149 10.393 -13.049 2.016 1.00 0.00 C ATOM 2270 OG1 THR B 149 9.421 -14.018 1.606 1.00 0.00 O ATOM 2271 CG2 THR B 149 10.975 -12.355 0.791 1.00 0.00 C ATOM 0 HA THR B 149 12.351 -13.047 2.931 1.00 0.00 H new ATOM 0 HB THR B 149 9.913 -12.298 2.643 1.00 0.00 H new ATOM 0 HG1 THR B 149 9.832 -14.908 1.592 1.00 0.00 H new ATOM 0 HG21 THR B 149 10.172 -11.887 0.222 1.00 0.00 H new ATOM 0 HG22 THR B 149 11.687 -11.593 1.108 1.00 0.00 H new ATOM 0 HG23 THR B 149 11.484 -13.088 0.165 1.00 0.00 H new ATOM 2281 N ARG B 150 11.198 -13.110 5.178 1.00 0.00 N ATOM 2282 CA ARG B 150 10.736 -13.259 6.560 1.00 0.00 C ATOM 2283 C ARG B 150 9.472 -12.439 6.801 1.00 0.00 C ATOM 2284 O ARG B 150 9.308 -11.357 6.228 1.00 0.00 O ATOM 2285 CB ARG B 150 11.831 -12.832 7.543 1.00 0.00 C ATOM 2286 CG ARG B 150 12.978 -13.828 7.658 1.00 0.00 C ATOM 2287 CD ARG B 150 14.048 -13.351 8.631 1.00 0.00 C ATOM 2288 NE ARG B 150 14.861 -12.261 8.075 1.00 0.00 N ATOM 2289 CZ ARG B 150 15.989 -11.790 8.627 1.00 0.00 C ATOM 2290 NH1 ARG B 150 16.466 -12.300 9.761 1.00 0.00 N ATOM 2291 NH2 ARG B 150 16.642 -10.799 8.036 1.00 0.00 N ATOM 0 H ARG B 150 11.716 -12.249 5.003 1.00 0.00 H new ATOM 0 HA ARG B 150 10.505 -14.311 6.725 1.00 0.00 H new ATOM 0 HB2 ARG B 150 12.230 -11.867 7.231 1.00 0.00 H new ATOM 0 HB3 ARG B 150 11.386 -12.689 8.528 1.00 0.00 H new ATOM 0 HG2 ARG B 150 12.590 -14.792 7.988 1.00 0.00 H new ATOM 0 HG3 ARG B 150 13.424 -13.984 6.676 1.00 0.00 H new ATOM 0 HD2 ARG B 150 13.574 -13.014 9.553 1.00 0.00 H new ATOM 0 HD3 ARG B 150 14.696 -14.187 8.894 1.00 0.00 H new ATOM 0 HE ARG B 150 14.545 -11.831 7.206 1.00 0.00 H new ATOM 0 HH11 ARG B 150 15.972 -13.062 10.225 1.00 0.00 H new ATOM 0 HH12 ARG B 150 17.326 -11.928 10.165 1.00 0.00 H new ATOM 0 HH21 ARG B 150 16.286 -10.400 7.167 1.00 0.00 H new ATOM 0 HH22 ARG B 150 17.501 -10.436 8.450 1.00 0.00 H new ATOM 2305 N LYS B 151 8.587 -12.966 7.652 1.00 0.00 N ATOM 2306 CA LYS B 151 7.326 -12.298 7.982 1.00 0.00 C ATOM 2307 C LYS B 151 7.418 -11.588 9.329 1.00 0.00 C ATOM 2308 O LYS B 151 8.120 -12.047 10.235 1.00 0.00 O ATOM 2309 CB LYS B 151 6.173 -13.307 8.005 1.00 0.00 C ATOM 2310 CG LYS B 151 5.745 -13.786 6.625 1.00 0.00 C ATOM 2311 CD LYS B 151 4.601 -14.784 6.712 1.00 0.00 C ATOM 2312 CE LYS B 151 4.175 -15.265 5.334 1.00 0.00 C ATOM 2313 NZ LYS B 151 3.057 -16.245 5.409 1.00 0.00 N ATOM 0 H LYS B 151 8.722 -13.858 8.127 1.00 0.00 H new ATOM 0 HA LYS B 151 7.132 -11.553 7.210 1.00 0.00 H new ATOM 0 HB2 LYS B 151 6.470 -14.169 8.602 1.00 0.00 H new ATOM 0 HB3 LYS B 151 5.316 -12.854 8.503 1.00 0.00 H new ATOM 0 HG2 LYS B 151 5.439 -12.932 6.021 1.00 0.00 H new ATOM 0 HG3 LYS B 151 6.594 -14.247 6.119 1.00 0.00 H new ATOM 0 HD2 LYS B 151 4.906 -15.637 7.318 1.00 0.00 H new ATOM 0 HD3 LYS B 151 3.752 -14.323 7.216 1.00 0.00 H new ATOM 0 HE2 LYS B 151 3.869 -14.411 4.730 1.00 0.00 H new ATOM 0 HE3 LYS B 151 5.026 -15.723 4.830 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 2.796 -16.548 4.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 3.357 -17.072 5.964 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 2.236 -15.800 5.867 1.00 0.00 H new ATOM 2327 N LYS B 152 6.700 -10.466 9.446 1.00 0.00 N ATOM 2328 CA LYS B 152 6.678 -9.670 10.676 1.00 0.00 C ATOM 2329 C LYS B 152 5.235 -9.323 11.072 1.00 0.00 C ATOM 2330 O LYS B 152 4.289 -9.674 10.359 1.00 0.00 O ATOM 2331 CB LYS B 152 7.523 -8.394 10.510 1.00 0.00 C ATOM 2332 CG LYS B 152 9.023 -8.650 10.503 1.00 0.00 C ATOM 2333 CD LYS B 152 9.808 -7.363 10.305 1.00 0.00 C ATOM 2334 CE LYS B 152 11.307 -7.620 10.311 1.00 0.00 C ATOM 2335 NZ LYS B 152 12.086 -6.370 10.091 1.00 0.00 N ATOM 0 H LYS B 152 6.122 -10.087 8.696 1.00 0.00 H new ATOM 0 HA LYS B 152 7.115 -10.265 11.478 1.00 0.00 H new ATOM 0 HB2 LYS B 152 7.243 -7.902 9.578 1.00 0.00 H new ATOM 0 HB3 LYS B 152 7.285 -7.703 11.319 1.00 0.00 H new ATOM 0 HG2 LYS B 152 9.318 -9.116 11.443 1.00 0.00 H new ATOM 0 HG3 LYS B 152 9.269 -9.353 9.708 1.00 0.00 H new ATOM 0 HD2 LYS B 152 9.520 -6.901 9.360 1.00 0.00 H new ATOM 0 HD3 LYS B 152 9.555 -6.656 11.095 1.00 0.00 H new ATOM 0 HE2 LYS B 152 11.595 -8.064 11.264 1.00 0.00 H new ATOM 0 HE3 LYS B 152 11.554 -8.343 9.534 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 13.099 -6.565 10.220 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 11.920 -6.023 9.125 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 11.783 -5.647 10.775 1.00 0.00 H new ATOM 2349 N THR B 153 5.079 -8.633 12.212 1.00 0.00 N ATOM 2350 CA THR B 153 3.762 -8.249 12.731 1.00 0.00 C ATOM 2351 C THR B 153 3.236 -6.939 12.090 1.00 0.00 C ATOM 2352 O THR B 153 3.043 -6.911 10.871 1.00 0.00 O ATOM 2353 CB THR B 153 3.794 -8.157 14.269 1.00 0.00 C ATOM 2354 OG1 THR B 153 5.106 -7.806 14.728 1.00 0.00 O ATOM 2355 CG2 THR B 153 3.373 -9.478 14.896 1.00 0.00 C ATOM 0 H THR B 153 5.858 -8.328 12.795 1.00 0.00 H new ATOM 0 HA THR B 153 3.057 -9.031 12.450 1.00 0.00 H new ATOM 0 HB THR B 153 3.092 -7.380 14.571 1.00 0.00 H new ATOM 0 HG1 THR B 153 5.408 -6.996 14.267 1.00 0.00 H new ATOM 0 HG21 THR B 153 3.403 -9.391 15.982 1.00 0.00 H new ATOM 0 HG22 THR B 153 2.360 -9.724 14.579 1.00 0.00 H new ATOM 0 HG23 THR B 153 4.055 -10.266 14.576 1.00 0.00 H new ATOM 2363 N PHE B 154 3.005 -5.852 12.883 1.00 0.00 N ATOM 2364 CA PHE B 154 2.496 -4.573 12.323 1.00 0.00 C ATOM 2365 C PHE B 154 3.469 -3.988 11.290 1.00 0.00 C ATOM 2366 O PHE B 154 3.054 -3.266 10.378 1.00 0.00 O ATOM 2367 CB PHE B 154 2.171 -3.516 13.405 1.00 0.00 C ATOM 2368 CG PHE B 154 0.733 -3.043 13.423 1.00 0.00 C ATOM 2369 CD1 PHE B 154 0.110 -2.573 12.272 1.00 0.00 C ATOM 2370 CD2 PHE B 154 0.013 -3.050 14.605 1.00 0.00 C ATOM 2371 CE1 PHE B 154 -1.198 -2.130 12.306 1.00 0.00 C ATOM 2372 CE2 PHE B 154 -1.292 -2.602 14.642 1.00 0.00 C ATOM 2373 CZ PHE B 154 -1.899 -2.144 13.492 1.00 0.00 C ATOM 0 H PHE B 154 3.161 -5.839 13.891 1.00 0.00 H new ATOM 0 HA PHE B 154 1.557 -4.823 11.829 1.00 0.00 H new ATOM 0 HB2 PHE B 154 2.414 -3.932 14.383 1.00 0.00 H new ATOM 0 HB3 PHE B 154 2.820 -2.653 13.256 1.00 0.00 H new ATOM 0 HD1 PHE B 154 0.655 -2.554 11.340 1.00 0.00 H new ATOM 0 HD2 PHE B 154 0.478 -3.411 15.510 1.00 0.00 H new ATOM 0 HE1 PHE B 154 -1.671 -1.773 11.403 1.00 0.00 H new ATOM 0 HE2 PHE B 154 -1.839 -2.610 15.573 1.00 0.00 H new ATOM 0 HZ PHE B 154 -2.921 -1.797 13.521 1.00 0.00 H new ATOM 2383 N LYS B 155 4.768 -4.311 11.448 1.00 0.00 N ATOM 2384 CA LYS B 155 5.827 -3.854 10.534 1.00 0.00 C ATOM 2385 C LYS B 155 5.567 -4.321 9.088 1.00 0.00 C ATOM 2386 O LYS B 155 5.591 -3.511 8.158 1.00 0.00 O ATOM 2387 CB LYS B 155 7.200 -4.382 11.001 1.00 0.00 C ATOM 2388 CG LYS B 155 8.012 -3.422 11.879 1.00 0.00 C ATOM 2389 CD LYS B 155 7.774 -3.648 13.368 1.00 0.00 C ATOM 2390 CE LYS B 155 8.921 -3.092 14.197 1.00 0.00 C ATOM 2391 NZ LYS B 155 8.708 -3.306 15.655 1.00 0.00 N ATOM 0 H LYS B 155 5.109 -4.895 12.212 1.00 0.00 H new ATOM 0 HA LYS B 155 5.825 -2.764 10.550 1.00 0.00 H new ATOM 0 HB2 LYS B 155 7.045 -5.309 11.553 1.00 0.00 H new ATOM 0 HB3 LYS B 155 7.793 -4.631 10.121 1.00 0.00 H new ATOM 0 HG2 LYS B 155 9.073 -3.545 11.661 1.00 0.00 H new ATOM 0 HG3 LYS B 155 7.752 -2.394 11.625 1.00 0.00 H new ATOM 0 HD2 LYS B 155 6.841 -3.171 13.667 1.00 0.00 H new ATOM 0 HD3 LYS B 155 7.663 -4.715 13.564 1.00 0.00 H new ATOM 0 HE2 LYS B 155 9.853 -3.568 13.893 1.00 0.00 H new ATOM 0 HE3 LYS B 155 9.029 -2.026 13.999 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 9.584 -3.086 16.170 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 7.944 -2.684 15.989 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 8.446 -4.298 15.826 1.00 0.00 H new ATOM 2405 N GLU B 156 5.313 -5.634 8.918 1.00 0.00 N ATOM 2406 CA GLU B 156 5.057 -6.235 7.597 1.00 0.00 C ATOM 2407 C GLU B 156 3.645 -5.957 7.066 1.00 0.00 C ATOM 2408 O GLU B 156 3.476 -5.720 5.866 1.00 0.00 O ATOM 2409 CB GLU B 156 5.301 -7.745 7.640 1.00 0.00 C ATOM 2410 CG GLU B 156 6.673 -8.158 7.118 1.00 0.00 C ATOM 2411 CD GLU B 156 6.702 -8.328 5.610 1.00 0.00 C ATOM 2412 OE1 GLU B 156 6.437 -9.452 5.133 1.00 0.00 O ATOM 2413 OE2 GLU B 156 6.989 -7.336 4.906 1.00 0.00 O ATOM 0 H GLU B 156 5.280 -6.302 9.688 1.00 0.00 H new ATOM 0 HA GLU B 156 5.756 -5.761 6.908 1.00 0.00 H new ATOM 0 HB2 GLU B 156 5.193 -8.093 8.667 1.00 0.00 H new ATOM 0 HB3 GLU B 156 4.532 -8.246 7.051 1.00 0.00 H new ATOM 0 HG2 GLU B 156 7.408 -7.408 7.409 1.00 0.00 H new ATOM 0 HG3 GLU B 156 6.970 -9.094 7.590 1.00 0.00 H new ATOM 2420 N VAL B 157 2.635 -5.987 7.957 1.00 0.00 N ATOM 2421 CA VAL B 157 1.228 -5.751 7.559 1.00 0.00 C ATOM 2422 C VAL B 157 1.042 -4.337 6.965 1.00 0.00 C ATOM 2423 O VAL B 157 0.222 -4.135 6.065 1.00 0.00 O ATOM 2424 CB VAL B 157 0.213 -5.966 8.740 1.00 0.00 C ATOM 2425 CG1 VAL B 157 0.391 -7.328 9.425 1.00 0.00 C ATOM 2426 CG2 VAL B 157 0.307 -4.855 9.775 1.00 0.00 C ATOM 0 H VAL B 157 2.763 -6.171 8.952 1.00 0.00 H new ATOM 0 HA VAL B 157 1.007 -6.496 6.795 1.00 0.00 H new ATOM 0 HB VAL B 157 -0.779 -5.942 8.288 1.00 0.00 H new ATOM 0 HG11 VAL B 157 -0.334 -7.426 10.233 1.00 0.00 H new ATOM 0 HG12 VAL B 157 0.234 -8.124 8.698 1.00 0.00 H new ATOM 0 HG13 VAL B 157 1.400 -7.402 9.831 1.00 0.00 H new ATOM 0 HG21 VAL B 157 -0.410 -5.041 10.574 1.00 0.00 H new ATOM 0 HG22 VAL B 157 1.314 -4.829 10.190 1.00 0.00 H new ATOM 0 HG23 VAL B 157 0.084 -3.898 9.303 1.00 0.00 H new ATOM 2436 N ALA B 158 1.822 -3.376 7.493 1.00 0.00 N ATOM 2437 CA ALA B 158 1.783 -1.977 7.055 1.00 0.00 C ATOM 2438 C ALA B 158 2.439 -1.787 5.687 1.00 0.00 C ATOM 2439 O ALA B 158 1.917 -1.053 4.848 1.00 0.00 O ATOM 2440 CB ALA B 158 2.451 -1.084 8.092 1.00 0.00 C ATOM 0 H ALA B 158 2.497 -3.553 8.237 1.00 0.00 H new ATOM 0 HA ALA B 158 0.736 -1.692 6.956 1.00 0.00 H new ATOM 0 HB1 ALA B 158 2.416 -0.048 7.756 1.00 0.00 H new ATOM 0 HB2 ALA B 158 1.926 -1.175 9.043 1.00 0.00 H new ATOM 0 HB3 ALA B 158 3.490 -1.389 8.220 1.00 0.00 H new ATOM 2446 N ASN B 159 3.581 -2.465 5.470 1.00 0.00 N ATOM 2447 CA ASN B 159 4.323 -2.388 4.199 1.00 0.00 C ATOM 2448 C ASN B 159 3.513 -2.961 3.030 1.00 0.00 C ATOM 2449 O ASN B 159 3.721 -2.576 1.875 1.00 0.00 O ATOM 2450 CB ASN B 159 5.657 -3.129 4.315 1.00 0.00 C ATOM 2451 CG ASN B 159 6.725 -2.294 4.995 1.00 0.00 C ATOM 2452 OD1 ASN B 159 6.881 -2.337 6.214 1.00 0.00 O ATOM 2453 ND2 ASN B 159 7.468 -1.528 4.205 1.00 0.00 N ATOM 0 H ASN B 159 4.012 -3.076 6.164 1.00 0.00 H new ATOM 0 HA ASN B 159 4.508 -1.333 3.995 1.00 0.00 H new ATOM 0 HB2 ASN B 159 5.509 -4.052 4.876 1.00 0.00 H new ATOM 0 HB3 ASN B 159 6.000 -3.412 3.320 1.00 0.00 H new ATOM 0 HD21 ASN B 159 8.203 -0.944 4.605 1.00 0.00 H new ATOM 0 HD22 ASN B 159 7.304 -1.523 3.198 1.00 0.00 H new ATOM 2460 N ALA B 160 2.591 -3.882 3.349 1.00 0.00 N ATOM 2461 CA ALA B 160 1.724 -4.516 2.352 1.00 0.00 C ATOM 2462 C ALA B 160 0.586 -3.587 1.913 1.00 0.00 C ATOM 2463 O ALA B 160 0.217 -3.567 0.735 1.00 0.00 O ATOM 2464 CB ALA B 160 1.159 -5.819 2.900 1.00 0.00 C ATOM 0 H ALA B 160 2.428 -4.205 4.303 1.00 0.00 H new ATOM 0 HA ALA B 160 2.332 -4.729 1.473 1.00 0.00 H new ATOM 0 HB1 ALA B 160 0.516 -6.281 2.150 1.00 0.00 H new ATOM 0 HB2 ALA B 160 1.977 -6.497 3.144 1.00 0.00 H new ATOM 0 HB3 ALA B 160 0.578 -5.614 3.799 1.00 0.00 H new ATOM 2470 N VAL B 161 0.040 -2.822 2.870 1.00 0.00 N ATOM 2471 CA VAL B 161 -1.057 -1.890 2.588 1.00 0.00 C ATOM 2472 C VAL B 161 -0.607 -0.409 2.736 1.00 0.00 C ATOM 2473 O VAL B 161 -1.431 0.479 2.984 1.00 0.00 O ATOM 2474 CB VAL B 161 -2.313 -2.226 3.471 1.00 0.00 C ATOM 2475 CG1 VAL B 161 -2.121 -1.854 4.941 1.00 0.00 C ATOM 2476 CG2 VAL B 161 -3.582 -1.585 2.910 1.00 0.00 C ATOM 0 H VAL B 161 0.341 -2.832 3.844 1.00 0.00 H new ATOM 0 HA VAL B 161 -1.349 -2.017 1.546 1.00 0.00 H new ATOM 0 HB VAL B 161 -2.430 -3.309 3.430 1.00 0.00 H new ATOM 0 HG11 VAL B 161 -3.021 -2.109 5.501 1.00 0.00 H new ATOM 0 HG12 VAL B 161 -1.272 -2.404 5.348 1.00 0.00 H new ATOM 0 HG13 VAL B 161 -1.933 -0.784 5.024 1.00 0.00 H new ATOM 0 HG21 VAL B 161 -4.430 -1.839 3.546 1.00 0.00 H new ATOM 0 HG22 VAL B 161 -3.461 -0.502 2.882 1.00 0.00 H new ATOM 0 HG23 VAL B 161 -3.762 -1.956 1.901 1.00 0.00 H new ATOM 2486 N LYS B 162 0.703 -0.154 2.565 1.00 0.00 N ATOM 2487 CA LYS B 162 1.256 1.209 2.658 1.00 0.00 C ATOM 2488 C LYS B 162 1.055 1.970 1.340 1.00 0.00 C ATOM 2489 O LYS B 162 0.799 3.177 1.347 1.00 0.00 O ATOM 2490 CB LYS B 162 2.747 1.168 3.023 1.00 0.00 C ATOM 2491 CG LYS B 162 3.185 2.298 3.958 1.00 0.00 C ATOM 2492 CD LYS B 162 4.643 2.155 4.400 1.00 0.00 C ATOM 2493 CE LYS B 162 5.594 2.912 3.480 1.00 0.00 C ATOM 2494 NZ LYS B 162 7.012 2.774 3.911 1.00 0.00 N ATOM 0 H LYS B 162 1.397 -0.873 2.362 1.00 0.00 H new ATOM 0 HA LYS B 162 0.719 1.735 3.448 1.00 0.00 H new ATOM 0 HB2 LYS B 162 2.970 0.211 3.495 1.00 0.00 H new ATOM 0 HB3 LYS B 162 3.337 1.217 2.108 1.00 0.00 H new ATOM 0 HG2 LYS B 162 3.053 3.255 3.454 1.00 0.00 H new ATOM 0 HG3 LYS B 162 2.541 2.309 4.837 1.00 0.00 H new ATOM 0 HD2 LYS B 162 4.751 2.527 5.419 1.00 0.00 H new ATOM 0 HD3 LYS B 162 4.916 1.100 4.415 1.00 0.00 H new ATOM 0 HE2 LYS B 162 5.487 2.540 2.461 1.00 0.00 H new ATOM 0 HE3 LYS B 162 5.321 3.967 3.464 1.00 0.00 H new ATOM 0 HZ1 LYS B 162 7.626 3.303 3.259 1.00 0.00 H new ATOM 0 HZ2 LYS B 162 7.121 3.153 4.874 1.00 0.00 H new ATOM 0 HZ3 LYS B 162 7.282 1.770 3.902 1.00 0.00 H new ATOM 2508 N ILE B 163 1.176 1.245 0.219 1.00 0.00 N ATOM 2509 CA ILE B 163 0.988 1.822 -1.111 1.00 0.00 C ATOM 2510 C ILE B 163 -0.222 1.139 -1.798 1.00 0.00 C ATOM 2511 O ILE B 163 -0.102 0.475 -2.833 1.00 0.00 O ATOM 2512 CB ILE B 163 2.331 1.759 -1.945 1.00 0.00 C ATOM 2513 CG1 ILE B 163 2.339 2.764 -3.144 1.00 0.00 C ATOM 2514 CG2 ILE B 163 2.714 0.331 -2.375 1.00 0.00 C ATOM 2515 CD1 ILE B 163 1.456 2.423 -4.344 1.00 0.00 C ATOM 0 H ILE B 163 1.405 0.251 0.212 1.00 0.00 H new ATOM 0 HA ILE B 163 0.749 2.883 -1.038 1.00 0.00 H new ATOM 0 HB ILE B 163 3.116 2.082 -1.261 1.00 0.00 H new ATOM 0 HG12 ILE B 163 2.036 3.741 -2.768 1.00 0.00 H new ATOM 0 HG13 ILE B 163 3.366 2.862 -3.496 1.00 0.00 H new ATOM 0 HG21 ILE B 163 3.644 0.359 -2.943 1.00 0.00 H new ATOM 0 HG22 ILE B 163 2.848 -0.292 -1.491 1.00 0.00 H new ATOM 0 HG23 ILE B 163 1.922 -0.087 -2.997 1.00 0.00 H new ATOM 0 HD11 ILE B 163 1.555 3.200 -5.101 1.00 0.00 H new ATOM 0 HD12 ILE B 163 1.766 1.466 -4.764 1.00 0.00 H new ATOM 0 HD13 ILE B 163 0.416 2.359 -4.024 1.00 0.00 H new ATOM 2527 N SER B 164 -1.391 1.303 -1.169 1.00 0.00 N ATOM 2528 CA SER B 164 -2.644 0.731 -1.669 1.00 0.00 C ATOM 2529 C SER B 164 -3.759 1.779 -1.653 1.00 0.00 C ATOM 2530 O SER B 164 -4.558 1.857 -2.591 1.00 0.00 O ATOM 2531 CB SER B 164 -3.049 -0.487 -0.827 1.00 0.00 C ATOM 2532 OG SER B 164 -4.136 -1.183 -1.415 1.00 0.00 O ATOM 0 H SER B 164 -1.494 1.833 -0.304 1.00 0.00 H new ATOM 0 HA SER B 164 -2.487 0.409 -2.698 1.00 0.00 H new ATOM 0 HB2 SER B 164 -2.197 -1.159 -0.724 1.00 0.00 H new ATOM 0 HB3 SER B 164 -3.323 -0.163 0.177 1.00 0.00 H new ATOM 0 HG SER B 164 -4.371 -1.954 -0.858 1.00 0.00 H new ATOM 2538 N ALA B 165 -3.801 2.579 -0.577 1.00 0.00 N ATOM 2539 CA ALA B 165 -4.802 3.639 -0.420 1.00 0.00 C ATOM 2540 C ALA B 165 -4.321 4.961 -1.035 1.00 0.00 C ATOM 2541 O ALA B 165 -5.040 5.967 -1.010 1.00 0.00 O ATOM 2542 CB ALA B 165 -5.135 3.823 1.056 1.00 0.00 C ATOM 0 H ALA B 165 -3.146 2.509 0.202 1.00 0.00 H new ATOM 0 HA ALA B 165 -5.703 3.339 -0.954 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -5.879 4.612 1.166 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -5.532 2.891 1.458 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -4.232 4.098 1.601 1.00 0.00 H new ATOM 2548 N SER B 166 -3.104 4.938 -1.599 1.00 0.00 N ATOM 2549 CA SER B 166 -2.499 6.116 -2.232 1.00 0.00 C ATOM 2550 C SER B 166 -2.958 6.277 -3.687 1.00 0.00 C ATOM 2551 O SER B 166 -2.839 7.363 -4.261 1.00 0.00 O ATOM 2552 CB SER B 166 -0.975 6.011 -2.178 1.00 0.00 C ATOM 2553 OG SER B 166 -0.515 5.933 -0.840 1.00 0.00 O ATOM 0 H SER B 166 -2.515 4.106 -1.628 1.00 0.00 H new ATOM 0 HA SER B 166 -2.827 6.996 -1.679 1.00 0.00 H new ATOM 0 HB2 SER B 166 -0.649 5.129 -2.730 1.00 0.00 H new ATOM 0 HB3 SER B 166 -0.530 6.877 -2.669 1.00 0.00 H new ATOM 0 HG SER B 166 0.391 6.303 -0.783 1.00 0.00 H new ATOM 2559 N LEU B 167 -3.480 5.187 -4.269 1.00 0.00 N ATOM 2560 CA LEU B 167 -3.973 5.188 -5.652 1.00 0.00 C ATOM 2561 C LEU B 167 -5.437 5.655 -5.717 1.00 0.00 C ATOM 2562 O LEU B 167 -5.986 5.846 -6.807 1.00 0.00 O ATOM 2563 CB LEU B 167 -3.844 3.780 -6.255 1.00 0.00 C ATOM 2564 CG LEU B 167 -3.715 3.721 -7.783 1.00 0.00 C ATOM 2565 CD1 LEU B 167 -2.252 3.643 -8.192 1.00 0.00 C ATOM 2566 CD2 LEU B 167 -4.490 2.536 -8.341 1.00 0.00 C ATOM 0 H LEU B 167 -3.571 4.287 -3.798 1.00 0.00 H new ATOM 0 HA LEU B 167 -3.367 5.886 -6.230 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -2.972 3.295 -5.816 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -4.716 3.197 -5.959 1.00 0.00 H new ATOM 0 HG LEU B 167 -4.140 4.634 -8.199 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -2.180 3.602 -9.279 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -1.725 4.524 -7.826 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -1.802 2.747 -7.764 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -4.386 2.512 -9.426 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -4.096 1.612 -7.918 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -5.544 2.635 -8.080 1.00 0.00 H new ATOM 2578 N MET B 168 -6.050 5.843 -4.537 1.00 0.00 N ATOM 2579 CA MET B 168 -7.445 6.282 -4.429 1.00 0.00 C ATOM 2580 C MET B 168 -7.546 7.806 -4.407 1.00 0.00 C ATOM 2581 O MET B 168 -6.636 8.489 -3.928 1.00 0.00 O ATOM 2582 CB MET B 168 -8.088 5.703 -3.162 1.00 0.00 C ATOM 2583 CG MET B 168 -8.400 4.216 -3.254 1.00 0.00 C ATOM 2584 SD MET B 168 -9.141 3.567 -1.745 1.00 0.00 S ATOM 2585 CE MET B 168 -9.347 1.843 -2.182 1.00 0.00 C ATOM 0 H MET B 168 -5.593 5.695 -3.637 1.00 0.00 H new ATOM 0 HA MET B 168 -7.978 5.915 -5.306 1.00 0.00 H new ATOM 0 HB2 MET B 168 -7.420 5.873 -2.317 1.00 0.00 H new ATOM 0 HB3 MET B 168 -9.010 6.246 -2.954 1.00 0.00 H new ATOM 0 HG2 MET B 168 -9.077 4.042 -4.090 1.00 0.00 H new ATOM 0 HG3 MET B 168 -7.482 3.669 -3.468 1.00 0.00 H new ATOM 0 HE1 MET B 168 -9.796 1.307 -1.346 1.00 0.00 H new ATOM 0 HE2 MET B 168 -9.995 1.764 -3.055 1.00 0.00 H new ATOM 0 HE3 MET B 168 -8.375 1.407 -2.412 1.00 0.00 H new ATOM 2595 N GLY B 169 -8.662 8.323 -4.931 1.00 0.00 N ATOM 2596 CA GLY B 169 -8.888 9.760 -4.975 1.00 0.00 C ATOM 2597 C GLY B 169 -10.111 10.130 -5.791 1.00 0.00 C ATOM 2598 O GLY B 169 -11.092 9.381 -5.817 1.00 0.00 O ATOM 0 H GLY B 169 -9.417 7.764 -5.328 1.00 0.00 H new ATOM 0 HA2 GLY B 169 -9.005 10.138 -3.959 1.00 0.00 H new ATOM 0 HA3 GLY B 169 -8.011 10.250 -5.398 1.00 0.00 H new ATOM 2602 N THR B 170 -10.046 11.288 -6.455 1.00 0.00 N ATOM 2603 CA THR B 170 -11.150 11.777 -7.284 1.00 0.00 C ATOM 2604 C THR B 170 -10.631 12.374 -8.591 1.00 0.00 C ATOM 2605 O THR B 170 -10.939 11.808 -9.660 1.00 0.00 O ATOM 2606 CB THR B 170 -12.002 12.833 -6.544 1.00 0.00 C ATOM 2607 OG1 THR B 170 -11.154 13.820 -5.944 1.00 0.00 O ATOM 2608 CG2 THR B 170 -12.874 12.185 -5.474 1.00 0.00 C ATOM 2609 OXT THR B 170 -9.913 13.397 -8.535 1.00 0.00 O ATOM 0 H THR B 170 -9.235 11.907 -6.434 1.00 0.00 H new ATOM 0 HA THR B 170 -11.781 10.916 -7.504 1.00 0.00 H new ATOM 0 HB THR B 170 -12.653 13.311 -7.276 1.00 0.00 H new ATOM 0 HG1 THR B 170 -10.431 14.050 -6.564 1.00 0.00 H new ATOM 0 HG21 THR B 170 -13.462 12.952 -4.970 1.00 0.00 H new ATOM 0 HG22 THR B 170 -13.544 11.462 -5.939 1.00 0.00 H new ATOM 0 HG23 THR B 170 -12.240 11.677 -4.747 1.00 0.00 H new TER 2617 THR B 170