USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1213 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 NoAdj : A 56 ASNHD21 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 56 ASNHD22 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD21 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 105 MET CE :methyl -155:sc= 0 (180deg=-0.468) USER MOD Set 1.2: B 7 THR OG1 : rot -130:sc= 0.0224 USER MOD Set 2.1: A 103 HIS : no HD1:sc= 0.368 K(o=0.8,f=-0.29) USER MOD Set 2.2: A 107 ASN : amide:sc= 0.434 K(o=0.8,f=-0.081) USER MOD Set 3.1: A 25 THR OG1 : rot 180:sc= 0.0203 USER MOD Set 3.2: A 26 LYS NZ :NH3+ -120:sc= 1.18 (180deg=-0.591) USER MOD Set 4.1: A 22 THR OG1 : rot -55:sc= 0.719 USER MOD Set 4.2: A 58 THR OG1 : rot -179:sc= 0.0128 USER MOD Single : A 1 THR N :NH3+ -174:sc= 1.22 (180deg=0.893) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.15 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 73:sc= 0.00415 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0.00297 USER MOD Single : A 30 THR OG1 : rot 78:sc= 0.426 USER MOD Single : A 32 MET CE :methyl 166:sc= -0.81 (180deg=-1.22) USER MOD Single : A 34 SER OG : rot 92:sc= 1.25 USER MOD Single : A 37 GLN : amide:sc=-0.00573 X(o=-0.0057,f=-0.0057) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 THR OG1 : rot -47:sc= 1.21 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 MET CE :methyl -178:sc= 0 (180deg=-0.0059) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.0064) USER MOD Single : A 66 THR OG1 : rot 74:sc= 0.906 USER MOD Single : A 67 MET CE :methyl 165:sc= -0.0379 (180deg=-0.323) USER MOD Single : A 68 MET CE :methyl -173:sc= 0 (180deg=-0.001) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 174:sc= 0 (180deg=-0.0484) USER MOD Single : A 73 LYS NZ :NH3+ 140:sc= 1.23 (180deg=1) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 62:sc= 1.17 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.271 USER MOD Single : A 120 MET CE :methyl -116:sc=-0.00236 (180deg=-0.106) USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 133 ASN : amide:sc= 0.591 K(o=0.59,f=-8.8!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 MET CE :methyl -122:sc= -1.08 (180deg=-1.55) USER MOD Single : A 141 MET CE :methyl 150:sc= -0.0311 (180deg=-0.864) USER MOD Single : A 142 THR OG1 : rot 38:sc= -0.0716 USER MOD Single : B 1 ARG N :NH3+ -166:sc= 1.19 (180deg=0.584) USER MOD Single : B 3 LYS NZ :NH3+ 162:sc= 2 (180deg=1.38) USER MOD Single : B 5 GLN : amide:sc= -0.0191 X(o=-0.019,f=0) USER MOD Single : B 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 HIS : no HD1:sc= -0.262 K(o=-0.26,f=-1.3) USER MOD Single : B 18 SER OG : rot 180:sc= 0.0205 USER MOD Single : B 19 SER OG : rot 121:sc= 0.0376 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 3.313 6.162 17.399 1.00 0.00 N ATOM 2 CA THR A 1 4.691 5.772 17.026 1.00 0.00 C ATOM 3 C THR A 1 4.963 4.312 16.905 1.00 0.00 C ATOM 4 O THR A 1 4.971 3.675 15.852 1.00 0.00 O ATOM 5 CB THR A 1 5.666 6.289 18.042 1.00 0.00 C ATOM 6 OG1 THR A 1 5.224 5.984 19.356 1.00 0.00 O ATOM 7 CG2 THR A 1 5.744 7.824 18.093 1.00 0.00 C ATOM 0 H1 THR A 1 3.220 7.197 17.353 1.00 0.00 H new ATOM 0 H2 THR A 1 2.638 5.724 16.740 1.00 0.00 H new ATOM 0 H3 THR A 1 3.111 5.840 18.367 1.00 0.00 H new ATOM 0 HA THR A 1 4.806 6.207 16.033 1.00 0.00 H new ATOM 0 HB THR A 1 6.612 5.833 17.750 1.00 0.00 H new ATOM 0 HG1 THR A 1 5.872 6.326 20.007 1.00 0.00 H new ATOM 0 HG21 THR A 1 6.468 8.127 18.849 1.00 0.00 H new ATOM 0 HG22 THR A 1 6.055 8.205 17.120 1.00 0.00 H new ATOM 0 HG23 THR A 1 4.764 8.230 18.346 1.00 0.00 H new ATOM 14 N GLU A 2 5.047 3.565 18.020 1.00 0.00 N ATOM 15 CA GLU A 2 5.459 2.207 18.199 1.00 0.00 C ATOM 16 C GLU A 2 4.461 1.215 17.711 1.00 0.00 C ATOM 17 O GLU A 2 4.751 0.129 17.210 1.00 0.00 O ATOM 18 CB GLU A 2 5.832 1.947 19.668 1.00 0.00 C ATOM 19 CG GLU A 2 7.219 2.495 20.009 1.00 0.00 C ATOM 20 CD GLU A 2 8.411 1.645 19.593 1.00 0.00 C ATOM 21 OE1 GLU A 2 8.383 0.399 19.775 1.00 0.00 O ATOM 22 OE2 GLU A 2 9.353 2.263 19.028 1.00 0.00 O ATOM 0 H GLU A 2 4.789 3.975 18.917 1.00 0.00 H new ATOM 0 HA GLU A 2 6.344 2.066 17.578 1.00 0.00 H new ATOM 0 HB2 GLU A 2 5.089 2.409 20.319 1.00 0.00 H new ATOM 0 HB3 GLU A 2 5.806 0.875 19.865 1.00 0.00 H new ATOM 0 HG2 GLU A 2 7.321 3.475 19.544 1.00 0.00 H new ATOM 0 HG3 GLU A 2 7.269 2.647 21.087 1.00 0.00 H new ATOM 29 N GLU A 3 3.199 1.680 17.749 1.00 0.00 N ATOM 30 CA GLU A 3 2.046 0.958 17.307 1.00 0.00 C ATOM 31 C GLU A 3 1.933 0.862 15.824 1.00 0.00 C ATOM 32 O GLU A 3 1.618 -0.161 15.218 1.00 0.00 O ATOM 33 CB GLU A 3 0.712 1.466 17.879 1.00 0.00 C ATOM 34 CG GLU A 3 0.087 2.777 17.396 1.00 0.00 C ATOM 35 CD GLU A 3 1.084 3.912 17.585 1.00 0.00 C ATOM 36 OE1 GLU A 3 1.747 4.001 18.653 1.00 0.00 O ATOM 37 OE2 GLU A 3 1.240 4.699 16.614 1.00 0.00 O ATOM 0 H GLU A 3 2.972 2.608 18.107 1.00 0.00 H new ATOM 0 HA GLU A 3 2.223 -0.038 17.713 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.025 0.681 17.710 1.00 0.00 H new ATOM 0 HB3 GLU A 3 0.842 1.554 18.958 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -0.192 2.694 16.346 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -0.827 2.984 17.953 1.00 0.00 H new ATOM 44 N GLN A 4 2.341 1.978 15.192 1.00 0.00 N ATOM 45 CA GLN A 4 2.484 2.167 13.782 1.00 0.00 C ATOM 46 C GLN A 4 3.641 1.400 13.242 1.00 0.00 C ATOM 47 O GLN A 4 3.626 0.801 12.168 1.00 0.00 O ATOM 48 CB GLN A 4 2.677 3.630 13.347 1.00 0.00 C ATOM 49 CG GLN A 4 2.860 3.854 11.844 1.00 0.00 C ATOM 50 CD GLN A 4 2.764 5.315 11.431 1.00 0.00 C ATOM 51 OE1 GLN A 4 3.736 5.939 11.008 1.00 0.00 O ATOM 52 NE2 GLN A 4 1.568 5.936 11.616 1.00 0.00 N ATOM 0 H GLN A 4 2.591 2.818 15.714 1.00 0.00 H new ATOM 0 HA GLN A 4 1.537 1.808 13.379 1.00 0.00 H new ATOM 0 HB2 GLN A 4 1.814 4.206 13.680 1.00 0.00 H new ATOM 0 HB3 GLN A 4 3.548 4.033 13.865 1.00 0.00 H new ATOM 0 HG2 GLN A 4 3.832 3.463 11.542 1.00 0.00 H new ATOM 0 HG3 GLN A 4 2.105 3.282 11.305 1.00 0.00 H new ATOM 0 HE21 GLN A 4 0.769 5.409 11.967 1.00 0.00 H new ATOM 0 HE22 GLN A 4 1.471 6.929 11.403 1.00 0.00 H new ATOM 61 N ILE A 5 4.683 1.273 14.084 1.00 0.00 N ATOM 62 CA ILE A 5 5.795 0.431 13.772 1.00 0.00 C ATOM 63 C ILE A 5 5.510 -1.026 13.903 1.00 0.00 C ATOM 64 O ILE A 5 5.889 -1.822 13.046 1.00 0.00 O ATOM 65 CB ILE A 5 6.973 0.971 14.527 1.00 0.00 C ATOM 66 CG1 ILE A 5 7.357 2.363 13.999 1.00 0.00 C ATOM 67 CG2 ILE A 5 8.186 0.026 14.519 1.00 0.00 C ATOM 68 CD1 ILE A 5 8.536 2.987 14.744 1.00 0.00 C ATOM 0 H ILE A 5 4.755 1.754 14.981 1.00 0.00 H new ATOM 0 HA ILE A 5 6.036 0.468 12.710 1.00 0.00 H new ATOM 0 HB ILE A 5 6.663 1.056 15.569 1.00 0.00 H new ATOM 0 HG12 ILE A 5 7.604 2.287 12.940 1.00 0.00 H new ATOM 0 HG13 ILE A 5 6.495 3.025 14.078 1.00 0.00 H new ATOM 0 HG21 ILE A 5 9.003 0.477 15.083 1.00 0.00 H new ATOM 0 HG22 ILE A 5 7.910 -0.924 14.977 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.506 -0.146 13.491 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.755 3.968 14.322 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.284 3.094 15.799 1.00 0.00 H new ATOM 0 HD13 ILE A 5 9.411 2.345 14.643 1.00 0.00 H new ATOM 80 N ALA A 6 4.593 -1.355 14.830 1.00 0.00 N ATOM 81 CA ALA A 6 4.073 -2.665 15.073 1.00 0.00 C ATOM 82 C ALA A 6 3.265 -3.161 13.923 1.00 0.00 C ATOM 83 O ALA A 6 3.354 -4.314 13.505 1.00 0.00 O ATOM 84 CB ALA A 6 3.365 -2.880 16.422 1.00 0.00 C ATOM 0 H ALA A 6 4.187 -0.656 15.453 1.00 0.00 H new ATOM 0 HA ALA A 6 4.965 -3.284 15.163 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.015 -3.910 16.489 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.063 -2.680 17.235 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.515 -2.202 16.499 1.00 0.00 H new ATOM 90 N GLU A 7 2.512 -2.255 13.274 1.00 0.00 N ATOM 91 CA GLU A 7 1.668 -2.464 12.138 1.00 0.00 C ATOM 92 C GLU A 7 2.421 -2.807 10.900 1.00 0.00 C ATOM 93 O GLU A 7 2.107 -3.729 10.148 1.00 0.00 O ATOM 94 CB GLU A 7 0.663 -1.316 11.942 1.00 0.00 C ATOM 95 CG GLU A 7 -0.675 -1.706 11.310 1.00 0.00 C ATOM 96 CD GLU A 7 -1.508 -2.529 12.283 1.00 0.00 C ATOM 97 OE1 GLU A 7 -1.849 -1.975 13.362 1.00 0.00 O ATOM 98 OE2 GLU A 7 -1.921 -3.692 12.031 1.00 0.00 O ATOM 0 H GLU A 7 2.494 -1.281 13.576 1.00 0.00 H new ATOM 0 HA GLU A 7 1.075 -3.352 12.359 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.466 -0.860 12.912 1.00 0.00 H new ATOM 0 HB3 GLU A 7 1.129 -0.552 11.320 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.223 -0.809 11.023 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.500 -2.278 10.399 1.00 0.00 H new ATOM 105 N PHE A 8 3.507 -2.054 10.651 1.00 0.00 N ATOM 106 CA PHE A 8 4.451 -2.323 9.611 1.00 0.00 C ATOM 107 C PHE A 8 5.254 -3.561 9.818 1.00 0.00 C ATOM 108 O PHE A 8 5.773 -4.091 8.837 1.00 0.00 O ATOM 109 CB PHE A 8 5.422 -1.130 9.658 1.00 0.00 C ATOM 110 CG PHE A 8 4.829 0.129 9.125 1.00 0.00 C ATOM 111 CD1 PHE A 8 4.114 0.112 7.951 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.224 1.320 9.686 1.00 0.00 C ATOM 113 CE1 PHE A 8 3.911 1.320 7.327 1.00 0.00 C ATOM 114 CE2 PHE A 8 5.116 2.501 8.991 1.00 0.00 C ATOM 115 CZ PHE A 8 4.494 2.486 7.765 1.00 0.00 C ATOM 0 H PHE A 8 3.737 -1.224 11.197 1.00 0.00 H new ATOM 0 HA PHE A 8 3.917 -2.462 8.671 1.00 0.00 H new ATOM 0 HB2 PHE A 8 5.739 -0.968 10.688 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.316 -1.374 9.085 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.729 -0.809 7.538 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.626 1.328 10.689 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.269 1.355 6.459 1.00 0.00 H new ATOM 0 HE2 PHE A 8 5.511 3.420 9.399 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.464 3.377 7.155 1.00 0.00 H new ATOM 125 N LYS A 9 5.341 -4.105 11.045 1.00 0.00 N ATOM 126 CA LYS A 9 5.784 -5.399 11.462 1.00 0.00 C ATOM 127 C LYS A 9 4.928 -6.527 10.998 1.00 0.00 C ATOM 128 O LYS A 9 5.531 -7.485 10.517 1.00 0.00 O ATOM 129 CB LYS A 9 6.103 -5.582 12.955 1.00 0.00 C ATOM 130 CG LYS A 9 7.125 -6.674 13.277 1.00 0.00 C ATOM 131 CD LYS A 9 7.426 -6.719 14.776 1.00 0.00 C ATOM 132 CE LYS A 9 8.422 -7.822 15.138 1.00 0.00 C ATOM 133 NZ LYS A 9 7.828 -9.165 15.323 1.00 0.00 N ATOM 0 H LYS A 9 5.059 -3.554 11.856 1.00 0.00 H new ATOM 0 HA LYS A 9 6.741 -5.440 10.942 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.471 -4.635 13.349 1.00 0.00 H new ATOM 0 HB3 LYS A 9 5.176 -5.808 13.482 1.00 0.00 H new ATOM 0 HG2 LYS A 9 6.744 -7.641 12.950 1.00 0.00 H new ATOM 0 HG3 LYS A 9 8.046 -6.490 12.723 1.00 0.00 H new ATOM 0 HD2 LYS A 9 7.824 -5.755 15.093 1.00 0.00 H new ATOM 0 HD3 LYS A 9 6.498 -6.877 15.326 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.177 -7.880 14.354 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.937 -7.539 16.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 8.576 -9.845 15.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 7.128 -9.132 16.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 7.362 -9.463 14.442 1.00 0.00 H new ATOM 147 N GLU A 10 3.597 -6.350 11.074 1.00 0.00 N ATOM 148 CA GLU A 10 2.729 -7.288 10.433 1.00 0.00 C ATOM 149 C GLU A 10 2.923 -7.249 8.956 1.00 0.00 C ATOM 150 O GLU A 10 2.910 -8.296 8.310 1.00 0.00 O ATOM 151 CB GLU A 10 1.294 -7.162 10.974 1.00 0.00 C ATOM 152 CG GLU A 10 1.210 -7.086 12.500 1.00 0.00 C ATOM 153 CD GLU A 10 1.664 -8.403 13.112 1.00 0.00 C ATOM 154 OE1 GLU A 10 0.941 -9.399 12.843 1.00 0.00 O ATOM 155 OE2 GLU A 10 2.614 -8.535 13.930 1.00 0.00 O ATOM 0 H GLU A 10 3.133 -5.584 11.562 1.00 0.00 H new ATOM 0 HA GLU A 10 2.991 -8.314 10.690 1.00 0.00 H new ATOM 0 HB2 GLU A 10 0.834 -6.270 10.550 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.710 -8.016 10.630 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.834 -6.271 12.867 1.00 0.00 H new ATOM 0 HG3 GLU A 10 0.187 -6.867 12.806 1.00 0.00 H new ATOM 162 N ALA A 11 3.051 -6.106 8.259 1.00 0.00 N ATOM 163 CA ALA A 11 3.322 -6.083 6.855 1.00 0.00 C ATOM 164 C ALA A 11 4.600 -6.728 6.445 1.00 0.00 C ATOM 165 O ALA A 11 4.628 -7.498 5.486 1.00 0.00 O ATOM 166 CB ALA A 11 3.156 -4.643 6.341 1.00 0.00 C ATOM 0 H ALA A 11 2.965 -5.180 8.678 1.00 0.00 H new ATOM 0 HA ALA A 11 2.586 -6.722 6.367 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.360 -4.613 5.271 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.136 -4.306 6.525 1.00 0.00 H new ATOM 0 HB3 ALA A 11 3.854 -3.988 6.862 1.00 0.00 H new ATOM 172 N PHE A 12 5.640 -6.678 7.298 1.00 0.00 N ATOM 173 CA PHE A 12 6.915 -7.317 7.192 1.00 0.00 C ATOM 174 C PHE A 12 6.859 -8.806 7.217 1.00 0.00 C ATOM 175 O PHE A 12 7.454 -9.433 6.342 1.00 0.00 O ATOM 176 CB PHE A 12 7.821 -6.655 8.244 1.00 0.00 C ATOM 177 CG PHE A 12 9.265 -6.858 7.939 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.837 -8.061 8.281 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.990 -5.772 7.510 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.201 -8.172 8.147 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.346 -5.966 7.391 1.00 0.00 C ATOM 182 CZ PHE A 12 11.994 -7.132 7.724 1.00 0.00 C ATOM 0 H PHE A 12 5.576 -6.128 8.155 1.00 0.00 H new ATOM 0 HA PHE A 12 7.349 -7.162 6.204 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.606 -5.587 8.289 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.596 -7.067 9.228 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.239 -8.885 8.640 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.524 -4.825 7.281 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.669 -9.116 8.384 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.941 -5.149 7.011 1.00 0.00 H new ATOM 0 HZ PHE A 12 13.068 -7.226 7.657 1.00 0.00 H new ATOM 192 N SER A 13 5.915 -9.347 8.008 1.00 0.00 N ATOM 193 CA SER A 13 5.623 -10.736 8.185 1.00 0.00 C ATOM 194 C SER A 13 5.063 -11.525 7.052 1.00 0.00 C ATOM 195 O SER A 13 5.323 -12.726 6.996 1.00 0.00 O ATOM 196 CB SER A 13 4.813 -11.046 9.455 1.00 0.00 C ATOM 197 OG SER A 13 5.546 -10.798 10.646 1.00 0.00 O ATOM 0 H SER A 13 5.303 -8.758 8.573 1.00 0.00 H new ATOM 0 HA SER A 13 6.651 -11.089 8.271 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.906 -10.442 9.459 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.501 -12.090 9.436 1.00 0.00 H new ATOM 0 HG SER A 13 5.631 -9.831 10.782 1.00 0.00 H new ATOM 203 N LEU A 14 4.381 -10.859 6.103 1.00 0.00 N ATOM 204 CA LEU A 14 4.042 -11.432 4.838 1.00 0.00 C ATOM 205 C LEU A 14 5.153 -11.967 4.001 1.00 0.00 C ATOM 206 O LEU A 14 5.164 -13.063 3.443 1.00 0.00 O ATOM 207 CB LEU A 14 3.129 -10.464 4.067 1.00 0.00 C ATOM 208 CG LEU A 14 2.410 -11.032 2.831 1.00 0.00 C ATOM 209 CD1 LEU A 14 1.452 -12.145 3.286 1.00 0.00 C ATOM 210 CD2 LEU A 14 1.769 -9.883 2.034 1.00 0.00 C ATOM 0 H LEU A 14 4.057 -9.899 6.218 1.00 0.00 H new ATOM 0 HA LEU A 14 3.509 -12.351 5.082 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.374 -10.086 4.756 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.728 -9.610 3.750 1.00 0.00 H new ATOM 0 HG LEU A 14 3.099 -11.504 2.131 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.935 -12.557 2.419 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.019 -12.934 3.779 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.721 -11.734 3.983 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.260 -10.287 1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.049 -9.361 2.664 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.543 -9.186 1.714 1.00 0.00 H new ATOM 222 N PHE A 15 6.150 -11.083 3.817 1.00 0.00 N ATOM 223 CA PHE A 15 7.327 -11.167 3.009 1.00 0.00 C ATOM 224 C PHE A 15 8.333 -12.015 3.708 1.00 0.00 C ATOM 225 O PHE A 15 8.775 -13.032 3.176 1.00 0.00 O ATOM 226 CB PHE A 15 7.921 -9.795 2.649 1.00 0.00 C ATOM 227 CG PHE A 15 7.051 -8.970 1.766 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.805 -9.413 0.487 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.452 -7.838 2.267 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.819 -8.815 -0.260 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.494 -7.215 1.502 1.00 0.00 C ATOM 232 CZ PHE A 15 5.224 -7.679 0.236 1.00 0.00 C ATOM 0 H PHE A 15 6.121 -10.188 4.305 1.00 0.00 H new ATOM 0 HA PHE A 15 7.044 -11.620 2.059 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.116 -9.243 3.568 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.882 -9.945 2.157 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.383 -10.226 0.073 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.727 -7.448 3.236 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.519 -9.227 -1.212 1.00 0.00 H new ATOM 0 HE2 PHE A 15 4.956 -6.365 1.894 1.00 0.00 H new ATOM 0 HZ PHE A 15 4.526 -7.137 -0.385 1.00 0.00 H new ATOM 242 N ASP A 16 8.724 -11.685 4.952 1.00 0.00 N ATOM 243 CA ASP A 16 9.710 -12.351 5.745 1.00 0.00 C ATOM 244 C ASP A 16 9.260 -13.716 6.138 1.00 0.00 C ATOM 245 O ASP A 16 8.443 -13.900 7.039 1.00 0.00 O ATOM 246 CB ASP A 16 10.039 -11.432 6.934 1.00 0.00 C ATOM 247 CG ASP A 16 11.314 -11.679 7.728 1.00 0.00 C ATOM 248 OD1 ASP A 16 12.390 -11.967 7.139 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.271 -11.720 8.986 1.00 0.00 O ATOM 0 H ASP A 16 8.317 -10.888 5.441 1.00 0.00 H new ATOM 0 HA ASP A 16 10.625 -12.524 5.178 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.078 -10.410 6.558 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.202 -11.484 7.631 1.00 0.00 H new ATOM 254 N LYS A 17 9.875 -14.735 5.512 1.00 0.00 N ATOM 255 CA LYS A 17 9.624 -16.104 5.843 1.00 0.00 C ATOM 256 C LYS A 17 10.371 -16.780 6.940 1.00 0.00 C ATOM 257 O LYS A 17 9.855 -17.355 7.898 1.00 0.00 O ATOM 258 CB LYS A 17 9.721 -17.013 4.606 1.00 0.00 C ATOM 259 CG LYS A 17 8.708 -16.786 3.483 1.00 0.00 C ATOM 260 CD LYS A 17 7.471 -17.676 3.619 1.00 0.00 C ATOM 261 CE LYS A 17 6.276 -17.371 2.713 1.00 0.00 C ATOM 262 NZ LYS A 17 5.652 -16.049 2.943 1.00 0.00 N ATOM 0 H LYS A 17 10.557 -14.607 4.764 1.00 0.00 H new ATOM 0 HA LYS A 17 8.619 -15.985 6.249 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.720 -16.903 4.185 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.628 -18.046 4.940 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.401 -15.740 3.482 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.186 -16.979 2.523 1.00 0.00 H new ATOM 0 HD2 LYS A 17 7.777 -18.706 3.437 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.131 -17.623 4.653 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.600 -17.430 1.674 1.00 0.00 H new ATOM 0 HE3 LYS A 17 5.521 -18.144 2.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.853 -15.924 2.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 5.310 -15.993 3.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 6.355 -15.300 2.778 1.00 0.00 H new ATOM 276 N ASP A 18 11.713 -16.798 6.849 1.00 0.00 N ATOM 277 CA ASP A 18 12.692 -17.027 7.866 1.00 0.00 C ATOM 278 C ASP A 18 12.859 -15.735 8.589 1.00 0.00 C ATOM 279 O ASP A 18 13.035 -14.645 8.047 1.00 0.00 O ATOM 280 CB ASP A 18 14.059 -17.432 7.288 1.00 0.00 C ATOM 281 CG ASP A 18 14.643 -16.749 6.060 1.00 0.00 C ATOM 282 OD1 ASP A 18 14.703 -15.491 6.075 1.00 0.00 O ATOM 283 OD2 ASP A 18 15.037 -17.473 5.106 1.00 0.00 O ATOM 0 H ASP A 18 12.163 -16.631 5.949 1.00 0.00 H new ATOM 0 HA ASP A 18 12.355 -17.841 8.507 1.00 0.00 H new ATOM 0 HB2 ASP A 18 14.788 -17.316 8.090 1.00 0.00 H new ATOM 0 HB3 ASP A 18 14.003 -18.496 7.060 1.00 0.00 H new ATOM 288 N GLY A 19 12.755 -15.731 9.930 1.00 0.00 N ATOM 289 CA GLY A 19 12.647 -14.553 10.733 1.00 0.00 C ATOM 290 C GLY A 19 13.974 -14.107 11.243 1.00 0.00 C ATOM 291 O GLY A 19 14.152 -13.883 12.439 1.00 0.00 O ATOM 0 H GLY A 19 12.746 -16.590 10.480 1.00 0.00 H new ATOM 0 HA2 GLY A 19 12.196 -13.753 10.146 1.00 0.00 H new ATOM 0 HA3 GLY A 19 11.981 -14.746 11.574 1.00 0.00 H new ATOM 295 N ASP A 20 14.951 -13.782 10.377 1.00 0.00 N ATOM 296 CA ASP A 20 16.177 -13.118 10.696 1.00 0.00 C ATOM 297 C ASP A 20 15.862 -11.670 10.857 1.00 0.00 C ATOM 298 O ASP A 20 16.625 -10.958 11.508 1.00 0.00 O ATOM 299 CB ASP A 20 17.228 -13.309 9.590 1.00 0.00 C ATOM 300 CG ASP A 20 16.861 -12.807 8.202 1.00 0.00 C ATOM 301 OD1 ASP A 20 15.671 -12.873 7.794 1.00 0.00 O ATOM 302 OD2 ASP A 20 17.791 -12.265 7.546 1.00 0.00 O ATOM 0 H ASP A 20 14.878 -13.999 9.383 1.00 0.00 H new ATOM 0 HA ASP A 20 16.599 -13.537 11.610 1.00 0.00 H new ATOM 0 HB2 ASP A 20 18.144 -12.807 9.902 1.00 0.00 H new ATOM 0 HB3 ASP A 20 17.456 -14.372 9.518 1.00 0.00 H new ATOM 307 N GLY A 21 14.826 -11.163 10.165 1.00 0.00 N ATOM 308 CA GLY A 21 14.429 -9.789 10.147 1.00 0.00 C ATOM 309 C GLY A 21 15.040 -9.129 8.959 1.00 0.00 C ATOM 310 O GLY A 21 15.387 -7.962 9.131 1.00 0.00 O ATOM 0 H GLY A 21 14.229 -11.750 9.582 1.00 0.00 H new ATOM 0 HA2 GLY A 21 13.343 -9.710 10.105 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.750 -9.291 11.062 1.00 0.00 H new ATOM 314 N THR A 22 15.366 -9.761 7.817 1.00 0.00 N ATOM 315 CA THR A 22 15.713 -9.065 6.617 1.00 0.00 C ATOM 316 C THR A 22 14.954 -9.710 5.509 1.00 0.00 C ATOM 317 O THR A 22 14.676 -10.905 5.593 1.00 0.00 O ATOM 318 CB THR A 22 17.130 -8.901 6.154 1.00 0.00 C ATOM 319 OG1 THR A 22 17.819 -10.042 5.664 1.00 0.00 O ATOM 320 CG2 THR A 22 17.956 -8.268 7.287 1.00 0.00 C ATOM 0 H THR A 22 15.389 -10.777 7.726 1.00 0.00 H new ATOM 0 HA THR A 22 15.469 -8.038 6.887 1.00 0.00 H new ATOM 0 HB THR A 22 17.033 -8.269 5.271 1.00 0.00 H new ATOM 0 HG1 THR A 22 17.796 -10.753 6.338 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.988 -8.145 6.960 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.538 -7.294 7.542 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.928 -8.916 8.163 1.00 0.00 H new ATOM 328 N ILE A 23 14.529 -8.941 4.491 1.00 0.00 N ATOM 329 CA ILE A 23 13.771 -9.509 3.419 1.00 0.00 C ATOM 330 C ILE A 23 14.555 -9.522 2.152 1.00 0.00 C ATOM 331 O ILE A 23 14.976 -8.497 1.618 1.00 0.00 O ATOM 332 CB ILE A 23 12.534 -8.686 3.216 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.579 -8.908 4.401 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.775 -8.966 1.908 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.440 -7.890 4.464 1.00 0.00 C ATOM 0 H ILE A 23 14.707 -7.940 4.409 1.00 0.00 H new ATOM 0 HA ILE A 23 13.517 -10.537 3.678 1.00 0.00 H new ATOM 0 HB ILE A 23 12.876 -7.653 3.151 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.157 -9.911 4.334 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.148 -8.863 5.330 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.897 -8.323 1.852 1.00 0.00 H new ATOM 0 HG22 ILE A 23 12.427 -8.764 1.058 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.462 -10.010 1.885 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.806 -8.106 5.324 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.854 -6.886 4.562 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.847 -7.950 3.551 1.00 0.00 H new ATOM 347 N THR A 24 14.875 -10.742 1.685 1.00 0.00 N ATOM 348 CA THR A 24 15.445 -11.116 0.428 1.00 0.00 C ATOM 349 C THR A 24 14.611 -10.891 -0.786 1.00 0.00 C ATOM 350 O THR A 24 13.387 -10.788 -0.709 1.00 0.00 O ATOM 351 CB THR A 24 16.079 -12.474 0.351 1.00 0.00 C ATOM 352 OG1 THR A 24 15.064 -13.462 0.257 1.00 0.00 O ATOM 353 CG2 THR A 24 16.955 -12.696 1.595 1.00 0.00 C ATOM 0 H THR A 24 14.712 -11.566 2.264 1.00 0.00 H new ATOM 0 HA THR A 24 16.248 -10.379 0.409 1.00 0.00 H new ATOM 0 HB THR A 24 16.712 -12.546 -0.534 1.00 0.00 H new ATOM 0 HG1 THR A 24 15.476 -14.350 0.205 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.418 -13.682 1.543 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.732 -11.932 1.634 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.338 -12.632 2.491 1.00 0.00 H new ATOM 361 N THR A 25 15.226 -10.804 -1.979 1.00 0.00 N ATOM 362 CA THR A 25 14.510 -10.667 -3.209 1.00 0.00 C ATOM 363 C THR A 25 13.665 -11.867 -3.467 1.00 0.00 C ATOM 364 O THR A 25 12.503 -11.793 -3.863 1.00 0.00 O ATOM 365 CB THR A 25 15.491 -10.498 -4.332 1.00 0.00 C ATOM 366 OG1 THR A 25 16.567 -11.422 -4.265 1.00 0.00 O ATOM 367 CG2 THR A 25 16.034 -9.060 -4.303 1.00 0.00 C ATOM 0 H THR A 25 16.239 -10.829 -2.091 1.00 0.00 H new ATOM 0 HA THR A 25 13.860 -9.795 -3.141 1.00 0.00 H new ATOM 0 HB THR A 25 14.966 -10.695 -5.267 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.175 -11.271 -5.018 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.749 -8.924 -5.115 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.210 -8.357 -4.424 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.529 -8.877 -3.349 1.00 0.00 H new ATOM 375 N LYS A 26 14.142 -13.103 -3.233 1.00 0.00 N ATOM 376 CA LYS A 26 13.298 -14.252 -3.125 1.00 0.00 C ATOM 377 C LYS A 26 12.062 -14.131 -2.300 1.00 0.00 C ATOM 378 O LYS A 26 10.992 -14.558 -2.729 1.00 0.00 O ATOM 379 CB LYS A 26 13.984 -15.571 -2.731 1.00 0.00 C ATOM 380 CG LYS A 26 15.428 -15.625 -3.235 1.00 0.00 C ATOM 381 CD LYS A 26 15.661 -15.713 -4.745 1.00 0.00 C ATOM 382 CE LYS A 26 17.115 -15.768 -5.219 1.00 0.00 C ATOM 383 NZ LYS A 26 17.970 -14.568 -5.087 1.00 0.00 N ATOM 0 H LYS A 26 15.134 -13.308 -3.116 1.00 0.00 H new ATOM 0 HA LYS A 26 13.002 -14.291 -4.173 1.00 0.00 H new ATOM 0 HB2 LYS A 26 13.972 -15.679 -1.646 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.423 -16.411 -3.141 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.942 -14.736 -2.869 1.00 0.00 H new ATOM 0 HG3 LYS A 26 15.911 -16.486 -2.772 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.149 -16.601 -5.116 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.184 -14.852 -5.213 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.604 -16.579 -4.679 1.00 0.00 H new ATOM 0 HE3 LYS A 26 17.105 -16.048 -6.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 18.303 -14.274 -6.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 17.421 -13.796 -4.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.787 -14.789 -4.483 1.00 0.00 H new ATOM 397 N GLU A 27 12.115 -13.520 -1.103 1.00 0.00 N ATOM 398 CA GLU A 27 11.048 -13.422 -0.157 1.00 0.00 C ATOM 399 C GLU A 27 10.007 -12.509 -0.706 1.00 0.00 C ATOM 400 O GLU A 27 8.805 -12.682 -0.511 1.00 0.00 O ATOM 401 CB GLU A 27 11.588 -12.963 1.208 1.00 0.00 C ATOM 402 CG GLU A 27 12.203 -14.093 2.037 1.00 0.00 C ATOM 403 CD GLU A 27 12.738 -13.752 3.420 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.503 -12.781 3.662 1.00 0.00 O ATOM 405 OE2 GLU A 27 12.528 -14.506 4.408 1.00 0.00 O ATOM 0 H GLU A 27 12.965 -13.062 -0.774 1.00 0.00 H new ATOM 0 HA GLU A 27 10.587 -14.396 0.008 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.340 -12.189 1.050 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.776 -12.508 1.776 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.449 -14.871 2.153 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.020 -14.525 1.459 1.00 0.00 H new ATOM 412 N LEU A 28 10.412 -11.558 -1.566 1.00 0.00 N ATOM 413 CA LEU A 28 9.609 -10.562 -2.206 1.00 0.00 C ATOM 414 C LEU A 28 8.955 -11.134 -3.416 1.00 0.00 C ATOM 415 O LEU A 28 7.727 -11.214 -3.416 1.00 0.00 O ATOM 416 CB LEU A 28 10.589 -9.455 -2.632 1.00 0.00 C ATOM 417 CG LEU A 28 10.030 -8.080 -3.033 1.00 0.00 C ATOM 418 CD1 LEU A 28 9.094 -7.552 -1.933 1.00 0.00 C ATOM 419 CD2 LEU A 28 11.272 -7.228 -3.344 1.00 0.00 C ATOM 0 H LEU A 28 11.392 -11.481 -1.837 1.00 0.00 H new ATOM 0 HA LEU A 28 8.826 -10.190 -1.545 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.288 -9.299 -1.810 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.168 -9.834 -3.475 1.00 0.00 H new ATOM 0 HG LEU A 28 9.389 -8.083 -3.915 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.703 -6.578 -2.225 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.267 -8.248 -1.794 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.648 -7.455 -0.999 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.961 -6.226 -3.640 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.902 -7.165 -2.456 1.00 0.00 H new ATOM 0 HD23 LEU A 28 11.835 -7.688 -4.156 1.00 0.00 H new ATOM 431 N GLY A 29 9.725 -11.766 -4.319 1.00 0.00 N ATOM 432 CA GLY A 29 9.504 -12.689 -5.390 1.00 0.00 C ATOM 433 C GLY A 29 8.374 -13.629 -5.149 1.00 0.00 C ATOM 434 O GLY A 29 7.368 -13.608 -5.857 1.00 0.00 O ATOM 0 H GLY A 29 10.726 -11.577 -4.276 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.310 -12.130 -6.305 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.415 -13.265 -5.555 1.00 0.00 H new ATOM 438 N THR A 30 8.461 -14.371 -4.031 1.00 0.00 N ATOM 439 CA THR A 30 7.580 -15.395 -3.561 1.00 0.00 C ATOM 440 C THR A 30 6.165 -14.970 -3.369 1.00 0.00 C ATOM 441 O THR A 30 5.232 -15.668 -3.762 1.00 0.00 O ATOM 442 CB THR A 30 8.107 -16.118 -2.356 1.00 0.00 C ATOM 443 OG1 THR A 30 9.227 -16.924 -2.688 1.00 0.00 O ATOM 444 CG2 THR A 30 7.047 -16.951 -1.615 1.00 0.00 C ATOM 0 H THR A 30 9.239 -14.235 -3.385 1.00 0.00 H new ATOM 0 HA THR A 30 7.556 -16.106 -4.387 1.00 0.00 H new ATOM 0 HB THR A 30 8.420 -15.336 -1.664 1.00 0.00 H new ATOM 0 HG1 THR A 30 10.023 -16.359 -2.775 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.505 -17.443 -0.757 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.244 -16.297 -1.273 1.00 0.00 H new ATOM 0 HG23 THR A 30 6.639 -17.704 -2.289 1.00 0.00 H new ATOM 452 N VAL A 31 5.911 -13.744 -2.877 1.00 0.00 N ATOM 453 CA VAL A 31 4.596 -13.228 -2.654 1.00 0.00 C ATOM 454 C VAL A 31 3.942 -12.894 -3.950 1.00 0.00 C ATOM 455 O VAL A 31 2.792 -13.238 -4.217 1.00 0.00 O ATOM 456 CB VAL A 31 4.602 -12.094 -1.672 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.223 -11.464 -1.410 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.193 -12.662 -0.370 1.00 0.00 C ATOM 0 H VAL A 31 6.650 -13.087 -2.625 1.00 0.00 H new ATOM 0 HA VAL A 31 3.989 -14.004 -2.189 1.00 0.00 H new ATOM 0 HB VAL A 31 5.192 -11.276 -2.086 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.324 -10.654 -0.688 1.00 0.00 H new ATOM 0 HG12 VAL A 31 2.820 -11.071 -2.343 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.547 -12.221 -1.013 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.224 -11.879 0.388 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.571 -13.485 -0.017 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.203 -13.025 -0.557 1.00 0.00 H new ATOM 468 N MET A 32 4.733 -12.263 -4.837 1.00 0.00 N ATOM 469 CA MET A 32 4.319 -11.737 -6.101 1.00 0.00 C ATOM 470 C MET A 32 3.872 -12.805 -7.038 1.00 0.00 C ATOM 471 O MET A 32 2.785 -12.746 -7.609 1.00 0.00 O ATOM 472 CB MET A 32 5.535 -10.968 -6.643 1.00 0.00 C ATOM 473 CG MET A 32 5.711 -9.611 -5.957 1.00 0.00 C ATOM 474 SD MET A 32 7.156 -8.748 -6.642 1.00 0.00 S ATOM 475 CE MET A 32 7.273 -7.431 -5.398 1.00 0.00 C ATOM 0 H MET A 32 5.726 -12.111 -4.659 1.00 0.00 H new ATOM 0 HA MET A 32 3.451 -11.087 -5.992 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.435 -11.566 -6.499 1.00 0.00 H new ATOM 0 HB3 MET A 32 5.420 -10.819 -7.717 1.00 0.00 H new ATOM 0 HG2 MET A 32 4.816 -9.005 -6.097 1.00 0.00 H new ATOM 0 HG3 MET A 32 5.836 -9.751 -4.883 1.00 0.00 H new ATOM 0 HE1 MET A 32 8.238 -6.932 -5.486 1.00 0.00 H new ATOM 0 HE2 MET A 32 6.474 -6.707 -5.559 1.00 0.00 H new ATOM 0 HE3 MET A 32 7.177 -7.862 -4.402 1.00 0.00 H new ATOM 485 N ARG A 33 4.699 -13.858 -7.171 1.00 0.00 N ATOM 486 CA ARG A 33 4.384 -14.989 -7.986 1.00 0.00 C ATOM 487 C ARG A 33 3.309 -15.908 -7.516 1.00 0.00 C ATOM 488 O ARG A 33 2.594 -16.485 -8.335 1.00 0.00 O ATOM 489 CB ARG A 33 5.743 -15.680 -8.186 1.00 0.00 C ATOM 490 CG ARG A 33 6.308 -16.394 -6.957 1.00 0.00 C ATOM 491 CD ARG A 33 6.032 -17.898 -7.009 1.00 0.00 C ATOM 492 NE ARG A 33 6.890 -18.438 -8.101 1.00 0.00 N ATOM 493 CZ ARG A 33 6.606 -19.609 -8.743 1.00 0.00 C ATOM 494 NH1 ARG A 33 5.852 -20.596 -8.178 1.00 0.00 N ATOM 495 NH2 ARG A 33 7.072 -19.782 -10.014 1.00 0.00 N ATOM 0 H ARG A 33 5.603 -13.924 -6.703 1.00 0.00 H new ATOM 0 HA ARG A 33 3.915 -14.653 -8.911 1.00 0.00 H new ATOM 0 HB2 ARG A 33 5.646 -16.406 -8.993 1.00 0.00 H new ATOM 0 HB3 ARG A 33 6.466 -14.933 -8.514 1.00 0.00 H new ATOM 0 HG2 ARG A 33 7.383 -16.222 -6.896 1.00 0.00 H new ATOM 0 HG3 ARG A 33 5.866 -15.972 -6.054 1.00 0.00 H new ATOM 0 HD2 ARG A 33 6.270 -18.371 -6.056 1.00 0.00 H new ATOM 0 HD3 ARG A 33 4.978 -18.094 -7.208 1.00 0.00 H new ATOM 0 HE ARG A 33 7.720 -17.914 -8.379 1.00 0.00 H new ATOM 0 HH11 ARG A 33 5.475 -20.475 -7.238 1.00 0.00 H new ATOM 0 HH12 ARG A 33 5.665 -21.455 -8.696 1.00 0.00 H new ATOM 0 HH21 ARG A 33 7.618 -19.046 -10.462 1.00 0.00 H new ATOM 0 HH22 ARG A 33 6.874 -20.647 -10.516 1.00 0.00 H new ATOM 509 N SER A 34 3.110 -16.051 -6.194 1.00 0.00 N ATOM 510 CA SER A 34 1.988 -16.693 -5.584 1.00 0.00 C ATOM 511 C SER A 34 0.690 -16.034 -5.903 1.00 0.00 C ATOM 512 O SER A 34 -0.256 -16.733 -6.264 1.00 0.00 O ATOM 513 CB SER A 34 2.109 -16.808 -4.055 1.00 0.00 C ATOM 514 OG SER A 34 3.286 -17.529 -3.718 1.00 0.00 O ATOM 0 H SER A 34 3.776 -15.695 -5.508 1.00 0.00 H new ATOM 0 HA SER A 34 1.997 -17.693 -6.017 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.140 -15.814 -3.608 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.233 -17.314 -3.649 1.00 0.00 H new ATOM 0 HG SER A 34 4.028 -16.902 -3.588 1.00 0.00 H new ATOM 520 N LEU A 35 0.617 -14.691 -5.929 1.00 0.00 N ATOM 521 CA LEU A 35 -0.562 -13.921 -6.178 1.00 0.00 C ATOM 522 C LEU A 35 -0.721 -14.151 -7.642 1.00 0.00 C ATOM 523 O LEU A 35 -1.684 -14.731 -8.141 1.00 0.00 O ATOM 524 CB LEU A 35 -0.328 -12.480 -5.693 1.00 0.00 C ATOM 525 CG LEU A 35 -1.503 -11.539 -6.006 1.00 0.00 C ATOM 526 CD1 LEU A 35 -1.551 -10.457 -4.913 1.00 0.00 C ATOM 527 CD2 LEU A 35 -1.239 -10.838 -7.349 1.00 0.00 C ATOM 0 H LEU A 35 1.436 -14.106 -5.765 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.483 -14.179 -5.656 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.154 -12.489 -4.617 1.00 0.00 H new ATOM 0 HB3 LEU A 35 0.577 -12.089 -6.159 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.435 -12.103 -6.048 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.378 -9.775 -5.112 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.695 -10.928 -3.941 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.614 -9.900 -4.911 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.068 -10.168 -7.579 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.315 -10.263 -7.284 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.147 -11.585 -8.137 1.00 0.00 H new ATOM 539 N GLY A 36 0.230 -13.801 -8.526 1.00 0.00 N ATOM 540 CA GLY A 36 0.068 -14.241 -9.877 1.00 0.00 C ATOM 541 C GLY A 36 0.717 -13.253 -10.784 1.00 0.00 C ATOM 542 O GLY A 36 0.147 -12.826 -11.787 1.00 0.00 O ATOM 0 H GLY A 36 1.063 -13.248 -8.326 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.516 -15.226 -10.010 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.991 -14.337 -10.119 1.00 0.00 H new ATOM 546 N GLN A 37 1.961 -12.886 -10.426 1.00 0.00 N ATOM 547 CA GLN A 37 2.788 -12.004 -11.188 1.00 0.00 C ATOM 548 C GLN A 37 4.070 -12.688 -11.517 1.00 0.00 C ATOM 549 O GLN A 37 4.461 -13.662 -10.876 1.00 0.00 O ATOM 550 CB GLN A 37 3.361 -10.807 -10.411 1.00 0.00 C ATOM 551 CG GLN A 37 2.389 -9.816 -9.766 1.00 0.00 C ATOM 552 CD GLN A 37 1.332 -9.309 -10.736 1.00 0.00 C ATOM 553 OE1 GLN A 37 0.154 -9.599 -10.533 1.00 0.00 O ATOM 554 NE2 GLN A 37 1.814 -8.627 -11.809 1.00 0.00 N ATOM 0 H GLN A 37 2.408 -13.218 -9.571 1.00 0.00 H new ATOM 0 HA GLN A 37 2.133 -11.706 -12.007 1.00 0.00 H new ATOM 0 HB2 GLN A 37 4.003 -11.201 -9.623 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.001 -10.246 -11.092 1.00 0.00 H new ATOM 0 HG2 GLN A 37 1.898 -10.295 -8.919 1.00 0.00 H new ATOM 0 HG3 GLN A 37 2.950 -8.969 -9.372 1.00 0.00 H new ATOM 0 HE21 GLN A 37 2.813 -8.436 -11.885 1.00 0.00 H new ATOM 0 HE22 GLN A 37 1.177 -8.307 -12.538 1.00 0.00 H new ATOM 563 N ASN A 38 4.757 -12.141 -12.535 1.00 0.00 N ATOM 564 CA ASN A 38 6.010 -12.673 -12.975 1.00 0.00 C ATOM 565 C ASN A 38 6.998 -11.558 -13.002 1.00 0.00 C ATOM 566 O ASN A 38 7.337 -11.080 -14.084 1.00 0.00 O ATOM 567 CB ASN A 38 6.007 -13.206 -14.417 1.00 0.00 C ATOM 568 CG ASN A 38 5.047 -14.352 -14.704 1.00 0.00 C ATOM 569 OD1 ASN A 38 5.460 -15.425 -14.267 1.00 0.00 O ATOM 570 ND2 ASN A 38 3.886 -14.163 -15.386 1.00 0.00 N ATOM 0 H ASN A 38 4.442 -11.324 -13.058 1.00 0.00 H new ATOM 0 HA ASN A 38 6.237 -13.490 -12.290 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.767 -12.381 -15.088 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.017 -13.534 -14.664 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.271 -14.954 -15.575 1.00 0.00 H new ATOM 0 HD22 ASN A 38 3.630 -13.230 -15.709 1.00 0.00 H new ATOM 577 N PRO A 39 7.576 -11.145 -11.914 1.00 0.00 N ATOM 578 CA PRO A 39 8.685 -10.236 -11.923 1.00 0.00 C ATOM 579 C PRO A 39 9.984 -10.857 -12.309 1.00 0.00 C ATOM 580 O PRO A 39 10.086 -12.080 -12.235 1.00 0.00 O ATOM 581 CB PRO A 39 8.748 -9.755 -10.475 1.00 0.00 C ATOM 582 CG PRO A 39 8.146 -10.888 -9.628 1.00 0.00 C ATOM 583 CD PRO A 39 7.049 -11.390 -10.580 1.00 0.00 C ATOM 0 HA PRO A 39 8.536 -9.451 -12.665 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.776 -9.548 -10.177 1.00 0.00 H new ATOM 0 HB3 PRO A 39 8.186 -8.830 -10.346 1.00 0.00 H new ATOM 0 HG2 PRO A 39 8.876 -11.662 -9.390 1.00 0.00 H new ATOM 0 HG3 PRO A 39 7.742 -10.529 -8.681 1.00 0.00 H new ATOM 0 HD2 PRO A 39 6.844 -12.449 -10.424 1.00 0.00 H new ATOM 0 HD3 PRO A 39 6.112 -10.857 -10.420 1.00 0.00 H new ATOM 591 N THR A 40 11.014 -10.084 -12.697 1.00 0.00 N ATOM 592 CA THR A 40 12.361 -10.563 -12.717 1.00 0.00 C ATOM 593 C THR A 40 13.137 -10.192 -11.500 1.00 0.00 C ATOM 594 O THR A 40 12.880 -9.283 -10.712 1.00 0.00 O ATOM 595 CB THR A 40 13.160 -10.166 -13.922 1.00 0.00 C ATOM 596 OG1 THR A 40 13.270 -8.758 -14.073 1.00 0.00 O ATOM 597 CG2 THR A 40 12.406 -10.679 -15.161 1.00 0.00 C ATOM 0 H THR A 40 10.911 -9.116 -13.000 1.00 0.00 H new ATOM 0 HA THR A 40 12.219 -11.643 -12.751 1.00 0.00 H new ATOM 0 HB THR A 40 14.161 -10.582 -13.808 1.00 0.00 H new ATOM 0 HG1 THR A 40 12.387 -8.347 -13.965 1.00 0.00 H new ATOM 0 HG21 THR A 40 12.958 -10.408 -16.061 1.00 0.00 H new ATOM 0 HG22 THR A 40 12.311 -11.763 -15.106 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.414 -10.229 -15.195 1.00 0.00 H new ATOM 605 N GLU A 41 14.226 -10.956 -11.303 1.00 0.00 N ATOM 606 CA GLU A 41 15.039 -10.703 -10.154 1.00 0.00 C ATOM 607 C GLU A 41 15.939 -9.518 -10.223 1.00 0.00 C ATOM 608 O GLU A 41 16.236 -8.868 -9.222 1.00 0.00 O ATOM 609 CB GLU A 41 15.957 -11.876 -9.773 1.00 0.00 C ATOM 610 CG GLU A 41 16.363 -11.742 -8.304 1.00 0.00 C ATOM 611 CD GLU A 41 16.939 -13.027 -7.726 1.00 0.00 C ATOM 612 OE1 GLU A 41 16.190 -14.033 -7.597 1.00 0.00 O ATOM 613 OE2 GLU A 41 18.116 -13.043 -7.277 1.00 0.00 O ATOM 0 H GLU A 41 14.535 -11.716 -11.909 1.00 0.00 H new ATOM 0 HA GLU A 41 14.260 -10.525 -9.413 1.00 0.00 H new ATOM 0 HB2 GLU A 41 15.443 -12.823 -9.935 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.843 -11.881 -10.408 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.100 -10.945 -8.208 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.493 -11.445 -7.718 1.00 0.00 H new ATOM 620 N ALA A 42 16.380 -9.141 -11.437 1.00 0.00 N ATOM 621 CA ALA A 42 16.805 -7.858 -11.902 1.00 0.00 C ATOM 622 C ALA A 42 16.035 -6.669 -11.438 1.00 0.00 C ATOM 623 O ALA A 42 16.619 -5.760 -10.851 1.00 0.00 O ATOM 624 CB ALA A 42 16.931 -7.957 -13.432 1.00 0.00 C ATOM 0 H ALA A 42 16.445 -9.830 -12.186 1.00 0.00 H new ATOM 0 HA ALA A 42 17.765 -7.643 -11.433 1.00 0.00 H new ATOM 0 HB1 ALA A 42 17.255 -6.997 -13.833 1.00 0.00 H new ATOM 0 HB2 ALA A 42 17.663 -8.723 -13.688 1.00 0.00 H new ATOM 0 HB3 ALA A 42 15.964 -8.222 -13.860 1.00 0.00 H new ATOM 630 N GLU A 43 14.694 -6.665 -11.551 1.00 0.00 N ATOM 631 CA GLU A 43 13.842 -5.637 -11.039 1.00 0.00 C ATOM 632 C GLU A 43 13.645 -5.630 -9.562 1.00 0.00 C ATOM 633 O GLU A 43 13.603 -4.581 -8.921 1.00 0.00 O ATOM 634 CB GLU A 43 12.458 -5.807 -11.689 1.00 0.00 C ATOM 635 CG GLU A 43 12.467 -5.586 -13.203 1.00 0.00 C ATOM 636 CD GLU A 43 11.263 -6.094 -13.984 1.00 0.00 C ATOM 637 OE1 GLU A 43 11.010 -7.326 -13.913 1.00 0.00 O ATOM 638 OE2 GLU A 43 10.596 -5.328 -14.730 1.00 0.00 O ATOM 0 H GLU A 43 14.182 -7.412 -12.020 1.00 0.00 H new ATOM 0 HA GLU A 43 14.339 -4.697 -11.279 1.00 0.00 H new ATOM 0 HB2 GLU A 43 12.086 -6.810 -11.478 1.00 0.00 H new ATOM 0 HB3 GLU A 43 11.761 -5.105 -11.231 1.00 0.00 H new ATOM 0 HG2 GLU A 43 12.564 -4.516 -13.388 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.359 -6.062 -13.609 1.00 0.00 H new ATOM 645 N LEU A 44 13.542 -6.835 -8.973 1.00 0.00 N ATOM 646 CA LEU A 44 13.470 -7.012 -7.556 1.00 0.00 C ATOM 647 C LEU A 44 14.674 -6.571 -6.796 1.00 0.00 C ATOM 648 O LEU A 44 14.610 -6.012 -5.702 1.00 0.00 O ATOM 649 CB LEU A 44 13.070 -8.439 -7.144 1.00 0.00 C ATOM 650 CG LEU A 44 11.730 -9.028 -7.616 1.00 0.00 C ATOM 651 CD1 LEU A 44 11.636 -10.555 -7.459 1.00 0.00 C ATOM 652 CD2 LEU A 44 10.606 -8.327 -6.835 1.00 0.00 C ATOM 0 H LEU A 44 13.508 -7.710 -9.496 1.00 0.00 H new ATOM 0 HA LEU A 44 12.668 -6.331 -7.270 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.858 -9.109 -7.488 1.00 0.00 H new ATOM 0 HB3 LEU A 44 13.074 -8.475 -6.055 1.00 0.00 H new ATOM 0 HG LEU A 44 11.637 -8.848 -8.687 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.664 -10.898 -7.812 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.423 -11.030 -8.045 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.755 -10.821 -6.409 1.00 0.00 H new ATOM 0 HD21 LEU A 44 9.641 -8.725 -7.149 1.00 0.00 H new ATOM 0 HD22 LEU A 44 10.740 -8.502 -5.768 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.638 -7.256 -7.034 1.00 0.00 H new ATOM 664 N GLN A 45 15.886 -6.826 -7.320 1.00 0.00 N ATOM 665 CA GLN A 45 17.063 -6.283 -6.716 1.00 0.00 C ATOM 666 C GLN A 45 17.036 -4.794 -6.733 1.00 0.00 C ATOM 667 O GLN A 45 17.297 -4.165 -5.709 1.00 0.00 O ATOM 668 CB GLN A 45 18.331 -6.627 -7.515 1.00 0.00 C ATOM 669 CG GLN A 45 18.766 -8.058 -7.189 1.00 0.00 C ATOM 670 CD GLN A 45 20.101 -8.414 -7.827 1.00 0.00 C ATOM 671 OE1 GLN A 45 20.243 -8.729 -9.007 1.00 0.00 O ATOM 672 NE2 GLN A 45 21.150 -8.344 -6.964 1.00 0.00 N ATOM 0 H GLN A 45 16.051 -7.398 -8.148 1.00 0.00 H new ATOM 0 HA GLN A 45 17.081 -6.701 -5.710 1.00 0.00 H new ATOM 0 HB2 GLN A 45 18.139 -6.528 -8.583 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.130 -5.928 -7.269 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.839 -8.176 -6.108 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.003 -8.755 -7.535 1.00 0.00 H new ATOM 0 HE21 GLN A 45 20.994 -8.079 -5.992 1.00 0.00 H new ATOM 0 HE22 GLN A 45 22.093 -8.557 -7.289 1.00 0.00 H new ATOM 681 N ASP A 46 16.744 -4.157 -7.881 1.00 0.00 N ATOM 682 CA ASP A 46 16.669 -2.734 -8.006 1.00 0.00 C ATOM 683 C ASP A 46 15.683 -2.031 -7.139 1.00 0.00 C ATOM 684 O ASP A 46 15.938 -0.933 -6.646 1.00 0.00 O ATOM 685 CB ASP A 46 16.434 -2.377 -9.484 1.00 0.00 C ATOM 686 CG ASP A 46 16.375 -0.875 -9.727 1.00 0.00 C ATOM 687 OD1 ASP A 46 17.429 -0.185 -9.706 1.00 0.00 O ATOM 688 OD2 ASP A 46 15.231 -0.473 -10.066 1.00 0.00 O ATOM 0 H ASP A 46 16.553 -4.650 -8.753 1.00 0.00 H new ATOM 0 HA ASP A 46 17.628 -2.368 -7.640 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.233 -2.807 -10.088 1.00 0.00 H new ATOM 0 HB3 ASP A 46 15.501 -2.831 -9.819 1.00 0.00 H new ATOM 693 N MET A 47 14.526 -2.677 -6.909 1.00 0.00 N ATOM 694 CA MET A 47 13.538 -2.251 -5.966 1.00 0.00 C ATOM 695 C MET A 47 14.106 -2.126 -4.594 1.00 0.00 C ATOM 696 O MET A 47 13.965 -1.001 -4.116 1.00 0.00 O ATOM 697 CB MET A 47 12.423 -3.310 -5.990 1.00 0.00 C ATOM 698 CG MET A 47 11.378 -3.218 -4.877 1.00 0.00 C ATOM 699 SD MET A 47 9.762 -3.920 -5.327 1.00 0.00 S ATOM 700 CE MET A 47 8.822 -3.709 -3.788 1.00 0.00 C ATOM 0 H MET A 47 14.268 -3.532 -7.401 1.00 0.00 H new ATOM 0 HA MET A 47 13.159 -1.265 -6.235 1.00 0.00 H new ATOM 0 HB2 MET A 47 11.909 -3.244 -6.949 1.00 0.00 H new ATOM 0 HB3 MET A 47 12.886 -4.296 -5.944 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.755 -3.734 -3.994 1.00 0.00 H new ATOM 0 HG3 MET A 47 11.245 -2.172 -4.602 1.00 0.00 H new ATOM 0 HE1 MET A 47 7.824 -4.129 -3.911 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.335 -4.223 -2.975 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.742 -2.648 -3.553 1.00 0.00 H new ATOM 710 N ILE A 48 14.661 -3.207 -4.019 1.00 0.00 N ATOM 711 CA ILE A 48 15.295 -3.220 -2.737 1.00 0.00 C ATOM 712 C ILE A 48 16.315 -2.158 -2.506 1.00 0.00 C ATOM 713 O ILE A 48 16.383 -1.506 -1.465 1.00 0.00 O ATOM 714 CB ILE A 48 15.679 -4.612 -2.331 1.00 0.00 C ATOM 715 CG1 ILE A 48 14.433 -5.499 -2.169 1.00 0.00 C ATOM 716 CG2 ILE A 48 16.644 -4.674 -1.136 1.00 0.00 C ATOM 717 CD1 ILE A 48 14.600 -6.892 -1.563 1.00 0.00 C ATOM 0 H ILE A 48 14.668 -4.121 -4.473 1.00 0.00 H new ATOM 0 HA ILE A 48 14.537 -2.905 -2.019 1.00 0.00 H new ATOM 0 HB ILE A 48 16.266 -5.028 -3.150 1.00 0.00 H new ATOM 0 HG12 ILE A 48 13.717 -4.954 -1.554 1.00 0.00 H new ATOM 0 HG13 ILE A 48 13.982 -5.619 -3.154 1.00 0.00 H new ATOM 0 HG21 ILE A 48 16.872 -5.715 -0.906 1.00 0.00 H new ATOM 0 HG22 ILE A 48 17.565 -4.147 -1.385 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.180 -4.204 -0.269 1.00 0.00 H new ATOM 0 HD11 ILE A 48 13.630 -7.388 -1.518 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.279 -7.479 -2.182 1.00 0.00 H new ATOM 0 HD13 ILE A 48 15.010 -6.804 -0.557 1.00 0.00 H new ATOM 729 N ASN A 49 17.165 -2.059 -3.543 1.00 0.00 N ATOM 730 CA ASN A 49 18.372 -1.298 -3.641 1.00 0.00 C ATOM 731 C ASN A 49 18.152 0.168 -3.492 1.00 0.00 C ATOM 732 O ASN A 49 18.981 0.905 -2.961 1.00 0.00 O ATOM 733 CB ASN A 49 19.140 -1.437 -4.966 1.00 0.00 C ATOM 734 CG ASN A 49 20.629 -1.349 -4.661 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.172 -2.316 -4.129 1.00 0.00 O ATOM 736 ND2 ASN A 49 21.355 -0.286 -5.097 1.00 0.00 N ATOM 0 H ASN A 49 16.984 -2.570 -4.407 1.00 0.00 H new ATOM 0 HA ASN A 49 18.953 -1.725 -2.823 1.00 0.00 H new ATOM 0 HB2 ASN A 49 18.905 -2.388 -5.444 1.00 0.00 H new ATOM 0 HB3 ASN A 49 18.847 -0.650 -5.660 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.369 -0.281 -4.986 1.00 0.00 H new ATOM 0 HD22 ASN A 49 20.886 0.506 -5.536 1.00 0.00 H new ATOM 743 N GLU A 50 16.959 0.635 -3.903 1.00 0.00 N ATOM 744 CA GLU A 50 16.600 2.006 -3.714 1.00 0.00 C ATOM 745 C GLU A 50 16.656 2.460 -2.296 1.00 0.00 C ATOM 746 O GLU A 50 17.129 3.568 -2.050 1.00 0.00 O ATOM 747 CB GLU A 50 15.183 2.214 -4.276 1.00 0.00 C ATOM 748 CG GLU A 50 14.594 3.577 -3.910 1.00 0.00 C ATOM 749 CD GLU A 50 13.210 3.836 -4.488 1.00 0.00 C ATOM 750 OE1 GLU A 50 13.146 3.982 -5.738 1.00 0.00 O ATOM 751 OE2 GLU A 50 12.213 4.089 -3.760 1.00 0.00 O ATOM 0 H GLU A 50 16.247 0.067 -4.363 1.00 0.00 H new ATOM 0 HA GLU A 50 17.337 2.611 -4.243 1.00 0.00 H new ATOM 0 HB2 GLU A 50 15.209 2.114 -5.361 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.529 1.428 -3.899 1.00 0.00 H new ATOM 0 HG2 GLU A 50 14.543 3.658 -2.824 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.272 4.358 -4.256 1.00 0.00 H new ATOM 758 N VAL A 51 16.225 1.698 -1.276 1.00 0.00 N ATOM 759 CA VAL A 51 16.201 1.986 0.125 1.00 0.00 C ATOM 760 C VAL A 51 17.264 1.224 0.839 1.00 0.00 C ATOM 761 O VAL A 51 17.383 1.456 2.041 1.00 0.00 O ATOM 762 CB VAL A 51 14.925 1.638 0.830 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.022 2.683 0.154 1.00 0.00 C ATOM 764 CG2 VAL A 51 14.508 0.178 0.581 1.00 0.00 C ATOM 0 H VAL A 51 15.848 0.768 -1.459 1.00 0.00 H new ATOM 0 HA VAL A 51 16.340 3.067 0.159 1.00 0.00 H new ATOM 0 HB VAL A 51 14.932 1.676 1.919 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.008 2.594 0.544 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.404 3.683 0.361 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.013 2.514 -0.923 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.578 -0.030 1.111 1.00 0.00 H new ATOM 0 HG22 VAL A 51 14.360 0.019 -0.487 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.289 -0.490 0.943 1.00 0.00 H new ATOM 774 N ASP A 52 18.117 0.377 0.236 1.00 0.00 N ATOM 775 CA ASP A 52 19.186 -0.322 0.880 1.00 0.00 C ATOM 776 C ASP A 52 20.258 0.614 1.321 1.00 0.00 C ATOM 777 O ASP A 52 20.917 1.227 0.482 1.00 0.00 O ATOM 778 CB ASP A 52 19.741 -1.405 -0.060 1.00 0.00 C ATOM 779 CG ASP A 52 20.705 -2.316 0.688 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.290 -2.929 1.708 1.00 0.00 O ATOM 781 OD2 ASP A 52 21.865 -2.341 0.197 1.00 0.00 O ATOM 0 H ASP A 52 18.056 0.168 -0.761 1.00 0.00 H new ATOM 0 HA ASP A 52 18.796 -0.805 1.776 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.921 -1.993 -0.472 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.252 -0.938 -0.902 1.00 0.00 H new ATOM 786 N ALA A 53 20.474 0.818 2.632 1.00 0.00 N ATOM 787 CA ALA A 53 21.171 1.973 3.108 1.00 0.00 C ATOM 788 C ALA A 53 22.614 1.661 3.306 1.00 0.00 C ATOM 789 O ALA A 53 23.566 2.425 3.157 1.00 0.00 O ATOM 790 CB ALA A 53 20.530 2.244 4.480 1.00 0.00 C ATOM 0 H ALA A 53 20.165 0.181 3.366 1.00 0.00 H new ATOM 0 HA ALA A 53 21.106 2.813 2.416 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.998 3.118 4.934 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.463 2.428 4.353 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.675 1.378 5.126 1.00 0.00 H new ATOM 796 N ASP A 54 22.771 0.426 3.817 1.00 0.00 N ATOM 797 CA ASP A 54 24.003 -0.234 4.118 1.00 0.00 C ATOM 798 C ASP A 54 24.766 -0.692 2.923 1.00 0.00 C ATOM 799 O ASP A 54 25.862 -0.231 2.609 1.00 0.00 O ATOM 800 CB ASP A 54 23.730 -1.263 5.228 1.00 0.00 C ATOM 801 CG ASP A 54 22.591 -2.234 4.953 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.369 -2.590 3.765 1.00 0.00 O ATOM 803 OD2 ASP A 54 21.807 -2.586 5.875 1.00 0.00 O ATOM 0 H ASP A 54 21.965 -0.159 4.038 1.00 0.00 H new ATOM 0 HA ASP A 54 24.728 0.474 4.518 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.641 -1.837 5.400 1.00 0.00 H new ATOM 0 HB3 ASP A 54 23.512 -0.727 6.152 1.00 0.00 H new ATOM 808 N GLY A 55 24.144 -1.569 2.115 1.00 0.00 N ATOM 809 CA GLY A 55 24.835 -2.360 1.144 1.00 0.00 C ATOM 810 C GLY A 55 24.888 -3.827 1.397 1.00 0.00 C ATOM 811 O GLY A 55 25.837 -4.502 1.001 1.00 0.00 O ATOM 0 H GLY A 55 23.137 -1.732 2.137 1.00 0.00 H new ATOM 0 HA2 GLY A 55 24.364 -2.198 0.174 1.00 0.00 H new ATOM 0 HA3 GLY A 55 25.857 -1.990 1.068 1.00 0.00 H new ATOM 815 N ASN A 56 23.938 -4.427 2.137 1.00 0.00 N ATOM 816 CA ASN A 56 23.920 -5.846 2.312 1.00 0.00 C ATOM 817 C ASN A 56 23.067 -6.442 1.245 1.00 0.00 C ATOM 818 O ASN A 56 23.214 -7.622 0.930 1.00 0.00 O ATOM 819 CB ASN A 56 23.524 -6.311 3.724 1.00 0.00 C ATOM 820 CG ASN A 56 22.163 -5.968 4.311 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.208 -5.532 3.671 1.00 0.00 O ATOM 822 ND2 ASN A 56 22.070 -6.408 5.595 1.00 0.00 N ATOM 0 H ASN A 56 23.184 -3.931 2.613 1.00 0.00 H new ATOM 0 HA ASN A 56 24.943 -6.209 2.212 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.613 -7.397 3.739 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.275 -5.920 4.411 1.00 0.00 H new ATOM 0 HD21 ASN A 56 21.172 -6.387 6.078 1.00 0.00 H new ATOM 0 HD22 ASN A 56 22.899 -6.759 6.075 1.00 0.00 H new ATOM 829 N GLY A 57 22.007 -5.747 0.796 1.00 0.00 N ATOM 830 CA GLY A 57 21.215 -6.149 -0.325 1.00 0.00 C ATOM 831 C GLY A 57 19.888 -6.702 0.067 1.00 0.00 C ATOM 832 O GLY A 57 19.306 -7.351 -0.800 1.00 0.00 O ATOM 0 H GLY A 57 21.691 -4.878 1.226 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.066 -5.293 -0.983 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.760 -6.899 -0.897 1.00 0.00 H new ATOM 836 N THR A 58 19.409 -6.459 1.300 1.00 0.00 N ATOM 837 CA THR A 58 18.105 -6.894 1.696 1.00 0.00 C ATOM 838 C THR A 58 17.481 -5.810 2.506 1.00 0.00 C ATOM 839 O THR A 58 18.116 -4.902 3.041 1.00 0.00 O ATOM 840 CB THR A 58 18.197 -8.172 2.476 1.00 0.00 C ATOM 841 OG1 THR A 58 18.979 -7.931 3.637 1.00 0.00 O ATOM 842 CG2 THR A 58 18.904 -9.291 1.691 1.00 0.00 C ATOM 0 H THR A 58 19.926 -5.960 2.024 1.00 0.00 H new ATOM 0 HA THR A 58 17.488 -7.094 0.820 1.00 0.00 H new ATOM 0 HB THR A 58 17.179 -8.488 2.704 1.00 0.00 H new ATOM 0 HG1 THR A 58 19.062 -8.760 4.153 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.944 -10.194 2.301 1.00 0.00 H new ATOM 0 HG22 THR A 58 18.352 -9.497 0.774 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.917 -8.976 1.442 1.00 0.00 H new ATOM 850 N ILE A 59 16.137 -5.827 2.536 1.00 0.00 N ATOM 851 CA ILE A 59 15.420 -4.852 3.297 1.00 0.00 C ATOM 852 C ILE A 59 15.411 -5.137 4.760 1.00 0.00 C ATOM 853 O ILE A 59 14.791 -6.111 5.185 1.00 0.00 O ATOM 854 CB ILE A 59 14.013 -4.530 2.890 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.556 -5.267 1.619 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.833 -3.004 2.834 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.036 -5.146 1.528 1.00 0.00 C ATOM 0 H ILE A 59 15.555 -6.503 2.042 1.00 0.00 H new ATOM 0 HA ILE A 59 16.013 -3.969 3.059 1.00 0.00 H new ATOM 0 HB ILE A 59 13.337 -4.916 3.653 1.00 0.00 H new ATOM 0 HG12 ILE A 59 14.027 -4.834 0.737 1.00 0.00 H new ATOM 0 HG13 ILE A 59 13.854 -6.315 1.657 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.811 -2.769 2.538 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.034 -2.578 3.817 1.00 0.00 H new ATOM 0 HG23 ILE A 59 14.527 -2.582 2.107 1.00 0.00 H new ATOM 0 HD11 ILE A 59 11.683 -5.660 0.634 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.582 -5.597 2.410 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.757 -4.094 1.475 1.00 0.00 H new ATOM 869 N ASP A 60 16.206 -4.329 5.483 1.00 0.00 N ATOM 870 CA ASP A 60 16.226 -4.318 6.913 1.00 0.00 C ATOM 871 C ASP A 60 14.977 -3.737 7.480 1.00 0.00 C ATOM 872 O ASP A 60 14.051 -3.303 6.795 1.00 0.00 O ATOM 873 CB ASP A 60 17.532 -3.743 7.488 1.00 0.00 C ATOM 874 CG ASP A 60 18.763 -4.557 7.119 1.00 0.00 C ATOM 875 OD1 ASP A 60 19.122 -4.488 5.914 1.00 0.00 O ATOM 876 OD2 ASP A 60 19.354 -5.174 8.046 1.00 0.00 O ATOM 0 H ASP A 60 16.854 -3.664 5.061 1.00 0.00 H new ATOM 0 HA ASP A 60 16.231 -5.355 7.250 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.660 -2.722 7.129 1.00 0.00 H new ATOM 0 HB3 ASP A 60 17.451 -3.692 8.574 1.00 0.00 H new ATOM 881 N PHE A 61 14.901 -3.688 8.822 1.00 0.00 N ATOM 882 CA PHE A 61 13.740 -3.168 9.476 1.00 0.00 C ATOM 883 C PHE A 61 13.731 -1.689 9.299 1.00 0.00 C ATOM 884 O PHE A 61 12.710 -1.246 8.775 1.00 0.00 O ATOM 885 CB PHE A 61 13.590 -3.722 10.903 1.00 0.00 C ATOM 886 CG PHE A 61 12.185 -3.618 11.390 1.00 0.00 C ATOM 887 CD1 PHE A 61 11.190 -4.186 10.630 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.861 -2.801 12.448 1.00 0.00 C ATOM 889 CE1 PHE A 61 9.854 -3.969 10.870 1.00 0.00 C ATOM 890 CE2 PHE A 61 10.523 -2.633 12.715 1.00 0.00 C ATOM 891 CZ PHE A 61 9.524 -3.149 11.923 1.00 0.00 C ATOM 0 H PHE A 61 15.638 -4.006 9.451 1.00 0.00 H new ATOM 0 HA PHE A 61 12.816 -3.519 9.017 1.00 0.00 H new ATOM 0 HB2 PHE A 61 13.906 -4.765 10.924 1.00 0.00 H new ATOM 0 HB3 PHE A 61 14.250 -3.176 11.577 1.00 0.00 H new ATOM 0 HD1 PHE A 61 11.470 -4.830 9.810 1.00 0.00 H new ATOM 0 HD2 PHE A 61 12.622 -2.315 13.041 1.00 0.00 H new ATOM 0 HE1 PHE A 61 9.093 -4.425 10.255 1.00 0.00 H new ATOM 0 HE2 PHE A 61 10.242 -2.067 13.591 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.490 -2.912 12.126 1.00 0.00 H new ATOM 901 N PRO A 62 14.671 -0.850 9.622 1.00 0.00 N ATOM 902 CA PRO A 62 14.548 0.554 9.357 1.00 0.00 C ATOM 903 C PRO A 62 14.561 0.987 7.931 1.00 0.00 C ATOM 904 O PRO A 62 14.195 2.096 7.543 1.00 0.00 O ATOM 905 CB PRO A 62 15.812 1.231 9.882 1.00 0.00 C ATOM 906 CG PRO A 62 16.196 0.308 11.049 1.00 0.00 C ATOM 907 CD PRO A 62 15.762 -1.082 10.555 1.00 0.00 C ATOM 0 HA PRO A 62 13.587 0.809 9.803 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.594 1.281 9.125 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.623 2.252 10.213 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.265 0.346 11.257 1.00 0.00 H new ATOM 0 HG3 PRO A 62 15.682 0.587 11.969 1.00 0.00 H new ATOM 0 HD2 PRO A 62 16.589 -1.599 10.068 1.00 0.00 H new ATOM 0 HD3 PRO A 62 15.439 -1.709 11.386 1.00 0.00 H new ATOM 915 N GLU A 63 14.894 0.066 7.010 1.00 0.00 N ATOM 916 CA GLU A 63 14.803 0.354 5.612 1.00 0.00 C ATOM 917 C GLU A 63 13.427 0.128 5.086 1.00 0.00 C ATOM 918 O GLU A 63 12.963 0.850 4.205 1.00 0.00 O ATOM 919 CB GLU A 63 15.932 -0.436 4.928 1.00 0.00 C ATOM 920 CG GLU A 63 17.359 0.008 5.254 1.00 0.00 C ATOM 921 CD GLU A 63 18.324 -1.021 4.684 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.941 -2.160 4.303 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.546 -0.729 4.592 1.00 0.00 O ATOM 0 H GLU A 63 15.225 -0.873 7.231 1.00 0.00 H new ATOM 0 HA GLU A 63 14.956 1.411 5.393 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.829 -1.486 5.200 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.791 -0.371 3.849 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.557 0.991 4.827 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.492 0.096 6.332 1.00 0.00 H new ATOM 930 N PHE A 64 12.743 -0.840 5.721 1.00 0.00 N ATOM 931 CA PHE A 64 11.387 -1.039 5.314 1.00 0.00 C ATOM 932 C PHE A 64 10.477 -0.001 5.874 1.00 0.00 C ATOM 933 O PHE A 64 9.423 0.295 5.312 1.00 0.00 O ATOM 934 CB PHE A 64 10.941 -2.446 5.748 1.00 0.00 C ATOM 935 CG PHE A 64 9.566 -2.869 5.361 1.00 0.00 C ATOM 936 CD1 PHE A 64 8.487 -2.663 6.188 1.00 0.00 C ATOM 937 CD2 PHE A 64 9.421 -3.655 4.242 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.275 -3.212 5.839 1.00 0.00 C ATOM 939 CE2 PHE A 64 8.209 -4.233 3.944 1.00 0.00 C ATOM 940 CZ PHE A 64 7.129 -4.077 4.781 1.00 0.00 C ATOM 0 H PHE A 64 13.094 -1.446 6.463 1.00 0.00 H new ATOM 0 HA PHE A 64 11.332 -0.949 4.229 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.646 -3.167 5.335 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.021 -2.507 6.833 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.589 -2.082 7.093 1.00 0.00 H new ATOM 0 HD2 PHE A 64 10.267 -3.820 3.591 1.00 0.00 H new ATOM 0 HE1 PHE A 64 6.402 -2.953 6.420 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.104 -4.817 3.041 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.205 -4.611 4.614 1.00 0.00 H new ATOM 950 N LEU A 65 10.808 0.628 7.016 1.00 0.00 N ATOM 951 CA LEU A 65 10.232 1.832 7.530 1.00 0.00 C ATOM 952 C LEU A 65 10.423 3.029 6.664 1.00 0.00 C ATOM 953 O LEU A 65 9.581 3.884 6.393 1.00 0.00 O ATOM 954 CB LEU A 65 10.774 2.055 8.953 1.00 0.00 C ATOM 955 CG LEU A 65 10.477 0.959 9.990 1.00 0.00 C ATOM 956 CD1 LEU A 65 10.923 1.368 11.404 1.00 0.00 C ATOM 957 CD2 LEU A 65 8.985 0.607 10.113 1.00 0.00 C ATOM 0 H LEU A 65 11.538 0.264 7.628 1.00 0.00 H new ATOM 0 HA LEU A 65 9.150 1.701 7.550 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.855 2.177 8.889 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.368 2.995 9.327 1.00 0.00 H new ATOM 0 HG LEU A 65 11.035 0.100 9.618 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.694 0.565 12.104 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.997 1.557 11.407 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.395 2.273 11.705 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.856 -0.173 10.863 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.425 1.494 10.411 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.615 0.251 9.152 1.00 0.00 H new ATOM 969 N THR A 66 11.607 3.137 6.035 1.00 0.00 N ATOM 970 CA THR A 66 11.979 4.106 5.052 1.00 0.00 C ATOM 971 C THR A 66 11.215 4.032 3.776 1.00 0.00 C ATOM 972 O THR A 66 10.758 5.033 3.225 1.00 0.00 O ATOM 973 CB THR A 66 13.430 4.040 4.676 1.00 0.00 C ATOM 974 OG1 THR A 66 14.259 4.344 5.788 1.00 0.00 O ATOM 975 CG2 THR A 66 13.795 5.164 3.691 1.00 0.00 C ATOM 0 H THR A 66 12.369 2.489 6.233 1.00 0.00 H new ATOM 0 HA THR A 66 11.744 5.041 5.561 1.00 0.00 H new ATOM 0 HB THR A 66 13.578 3.037 4.277 1.00 0.00 H new ATOM 0 HG1 THR A 66 14.257 3.589 6.413 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.852 5.094 3.434 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.195 5.064 2.787 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.597 6.131 4.153 1.00 0.00 H new ATOM 983 N MET A 67 11.118 2.843 3.154 1.00 0.00 N ATOM 984 CA MET A 67 10.412 2.448 1.975 1.00 0.00 C ATOM 985 C MET A 67 8.938 2.599 2.136 1.00 0.00 C ATOM 986 O MET A 67 8.327 3.341 1.368 1.00 0.00 O ATOM 987 CB MET A 67 10.873 1.054 1.519 1.00 0.00 C ATOM 988 CG MET A 67 10.448 0.771 0.076 1.00 0.00 C ATOM 989 SD MET A 67 10.769 -0.927 -0.486 1.00 0.00 S ATOM 990 CE MET A 67 9.685 -1.896 0.602 1.00 0.00 C ATOM 0 H MET A 67 11.613 2.041 3.544 1.00 0.00 H new ATOM 0 HA MET A 67 10.663 3.126 1.160 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.958 0.982 1.601 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.452 0.296 2.179 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.382 0.977 -0.022 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.969 1.463 -0.585 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.576 -2.904 0.203 1.00 0.00 H new ATOM 0 HE2 MET A 67 10.121 -1.946 1.600 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.706 -1.420 0.658 1.00 0.00 H new ATOM 1000 N MET A 68 8.254 1.912 3.068 1.00 0.00 N ATOM 1001 CA MET A 68 6.835 1.732 3.035 1.00 0.00 C ATOM 1002 C MET A 68 6.120 2.980 3.422 1.00 0.00 C ATOM 1003 O MET A 68 5.043 3.236 2.885 1.00 0.00 O ATOM 1004 CB MET A 68 6.509 0.655 4.083 1.00 0.00 C ATOM 1005 CG MET A 68 5.089 0.092 4.175 1.00 0.00 C ATOM 1006 SD MET A 68 4.109 -0.005 2.647 1.00 0.00 S ATOM 1007 CE MET A 68 4.947 -1.307 1.697 1.00 0.00 C ATOM 0 H MET A 68 8.702 1.468 3.870 1.00 0.00 H new ATOM 0 HA MET A 68 6.522 1.457 2.028 1.00 0.00 H new ATOM 0 HB2 MET A 68 7.181 -0.185 3.907 1.00 0.00 H new ATOM 0 HB3 MET A 68 6.761 1.065 5.061 1.00 0.00 H new ATOM 0 HG2 MET A 68 5.154 -0.912 4.594 1.00 0.00 H new ATOM 0 HG3 MET A 68 4.534 0.700 4.889 1.00 0.00 H new ATOM 0 HE1 MET A 68 4.513 -1.365 0.699 1.00 0.00 H new ATOM 0 HE2 MET A 68 6.009 -1.074 1.618 1.00 0.00 H new ATOM 0 HE3 MET A 68 4.822 -2.264 2.203 1.00 0.00 H new ATOM 1017 N ALA A 69 6.675 3.794 4.338 1.00 0.00 N ATOM 1018 CA ALA A 69 6.007 4.979 4.777 1.00 0.00 C ATOM 1019 C ALA A 69 5.971 6.138 3.841 1.00 0.00 C ATOM 1020 O ALA A 69 5.056 6.959 3.884 1.00 0.00 O ATOM 1021 CB ALA A 69 6.622 5.416 6.117 1.00 0.00 C ATOM 0 H ALA A 69 7.583 3.632 4.773 1.00 0.00 H new ATOM 0 HA ALA A 69 4.959 4.690 4.856 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.124 6.320 6.468 1.00 0.00 H new ATOM 0 HB2 ALA A 69 6.493 4.622 6.853 1.00 0.00 H new ATOM 0 HB3 ALA A 69 7.685 5.616 5.981 1.00 0.00 H new ATOM 1027 N ARG A 70 7.018 6.271 3.008 1.00 0.00 N ATOM 1028 CA ARG A 70 7.356 7.427 2.237 1.00 0.00 C ATOM 1029 C ARG A 70 6.580 7.467 0.966 1.00 0.00 C ATOM 1030 O ARG A 70 6.159 6.429 0.457 1.00 0.00 O ATOM 1031 CB ARG A 70 8.876 7.555 2.035 1.00 0.00 C ATOM 1032 CG ARG A 70 9.524 6.750 0.907 1.00 0.00 C ATOM 1033 CD ARG A 70 11.049 6.850 0.835 1.00 0.00 C ATOM 1034 NE ARG A 70 11.593 6.070 -0.312 1.00 0.00 N ATOM 1035 CZ ARG A 70 12.899 6.165 -0.699 1.00 0.00 C ATOM 1036 NH1 ARG A 70 13.842 6.873 -0.011 1.00 0.00 N ATOM 1037 NH2 ARG A 70 13.431 5.622 -1.832 1.00 0.00 N ATOM 0 H ARG A 70 7.680 5.509 2.863 1.00 0.00 H new ATOM 0 HA ARG A 70 7.064 8.312 2.802 1.00 0.00 H new ATOM 0 HB2 ARG A 70 9.102 8.608 1.866 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.361 7.271 2.969 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.249 5.702 1.024 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.108 7.084 -0.043 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.342 7.895 0.737 1.00 0.00 H new ATOM 0 HD3 ARG A 70 11.483 6.483 1.765 1.00 0.00 H new ATOM 0 HE ARG A 70 10.970 5.445 -0.824 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.585 7.368 0.843 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.803 6.907 -0.351 1.00 0.00 H new ATOM 0 HH21 ARG A 70 12.838 5.093 -2.471 1.00 0.00 H new ATOM 0 HH22 ARG A 70 14.422 5.745 -2.040 1.00 0.00 H new ATOM 1051 N LYS A 71 6.302 8.678 0.452 1.00 0.00 N ATOM 1052 CA LYS A 71 5.530 8.837 -0.742 1.00 0.00 C ATOM 1053 C LYS A 71 6.247 9.722 -1.704 1.00 0.00 C ATOM 1054 O LYS A 71 7.146 10.524 -1.459 1.00 0.00 O ATOM 1055 CB LYS A 71 4.079 9.293 -0.520 1.00 0.00 C ATOM 1056 CG LYS A 71 3.986 10.787 -0.203 1.00 0.00 C ATOM 1057 CD LYS A 71 2.531 11.234 -0.041 1.00 0.00 C ATOM 1058 CE LYS A 71 2.258 12.725 0.172 1.00 0.00 C ATOM 1059 NZ LYS A 71 2.617 13.043 1.572 1.00 0.00 N ATOM 0 H LYS A 71 6.615 9.555 0.868 1.00 0.00 H new ATOM 0 HA LYS A 71 5.432 7.839 -1.169 1.00 0.00 H new ATOM 0 HB2 LYS A 71 3.491 9.075 -1.411 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.641 8.721 0.298 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.538 11.001 0.712 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.458 11.360 -1.001 1.00 0.00 H new ATOM 0 HD2 LYS A 71 1.983 10.918 -0.929 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.107 10.693 0.805 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.846 13.326 -0.521 1.00 0.00 H new ATOM 0 HE3 LYS A 71 1.209 12.954 -0.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 2.444 14.052 1.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.037 12.470 2.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 3.623 12.830 1.729 1.00 0.00 H new ATOM 1073 N MET A 72 5.819 9.411 -2.940 1.00 0.00 N ATOM 1074 CA MET A 72 6.077 10.110 -4.160 1.00 0.00 C ATOM 1075 C MET A 72 5.234 11.327 -4.327 1.00 0.00 C ATOM 1076 O MET A 72 4.241 11.551 -3.636 1.00 0.00 O ATOM 1077 CB MET A 72 5.764 9.130 -5.303 1.00 0.00 C ATOM 1078 CG MET A 72 6.514 7.796 -5.272 1.00 0.00 C ATOM 1079 SD MET A 72 6.560 6.938 -6.873 1.00 0.00 S ATOM 1080 CE MET A 72 5.048 5.938 -6.762 1.00 0.00 C ATOM 0 H MET A 72 5.235 8.589 -3.098 1.00 0.00 H new ATOM 0 HA MET A 72 7.113 10.448 -4.158 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.694 8.922 -5.293 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.984 9.625 -6.249 1.00 0.00 H new ATOM 0 HG2 MET A 72 7.536 7.973 -4.937 1.00 0.00 H new ATOM 0 HG3 MET A 72 6.045 7.144 -4.535 1.00 0.00 H new ATOM 0 HE1 MET A 72 4.875 5.433 -7.712 1.00 0.00 H new ATOM 0 HE2 MET A 72 5.160 5.196 -5.971 1.00 0.00 H new ATOM 0 HE3 MET A 72 4.200 6.584 -6.536 1.00 0.00 H new ATOM 1090 N LYS A 73 5.521 12.147 -5.354 1.00 0.00 N ATOM 1091 CA LYS A 73 4.703 13.268 -5.699 1.00 0.00 C ATOM 1092 C LYS A 73 3.420 12.889 -6.357 1.00 0.00 C ATOM 1093 O LYS A 73 3.276 11.715 -6.694 1.00 0.00 O ATOM 1094 CB LYS A 73 5.529 14.144 -6.655 1.00 0.00 C ATOM 1095 CG LYS A 73 5.734 13.644 -8.087 1.00 0.00 C ATOM 1096 CD LYS A 73 6.536 14.683 -8.873 1.00 0.00 C ATOM 1097 CE LYS A 73 7.364 14.029 -9.981 1.00 0.00 C ATOM 1098 NZ LYS A 73 6.420 13.451 -10.963 1.00 0.00 N ATOM 0 H LYS A 73 6.336 12.029 -5.956 1.00 0.00 H new ATOM 0 HA LYS A 73 4.426 13.790 -4.783 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.053 15.123 -6.708 1.00 0.00 H new ATOM 0 HB3 LYS A 73 6.512 14.292 -6.208 1.00 0.00 H new ATOM 0 HG2 LYS A 73 6.261 12.690 -8.080 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.770 13.472 -8.566 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.857 15.415 -9.309 1.00 0.00 H new ATOM 0 HD3 LYS A 73 7.196 15.224 -8.195 1.00 0.00 H new ATOM 0 HE2 LYS A 73 8.012 14.764 -10.459 1.00 0.00 H new ATOM 0 HE3 LYS A 73 8.010 13.254 -9.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.777 13.615 -11.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 6.329 12.428 -10.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.489 13.903 -10.858 1.00 0.00 H new ATOM 1112 N ASP A 74 2.483 13.820 -6.610 1.00 0.00 N ATOM 1113 CA ASP A 74 1.090 13.696 -6.908 1.00 0.00 C ATOM 1114 C ASP A 74 0.695 12.535 -7.755 1.00 0.00 C ATOM 1115 O ASP A 74 0.231 11.525 -7.228 1.00 0.00 O ATOM 1116 CB ASP A 74 0.628 14.984 -7.611 1.00 0.00 C ATOM 1117 CG ASP A 74 0.929 16.234 -6.797 1.00 0.00 C ATOM 1118 OD1 ASP A 74 2.018 16.843 -6.974 1.00 0.00 O ATOM 1119 OD2 ASP A 74 0.061 16.680 -6.000 1.00 0.00 O ATOM 0 H ASP A 74 2.749 14.805 -6.603 1.00 0.00 H new ATOM 0 HA ASP A 74 0.608 13.525 -5.945 1.00 0.00 H new ATOM 0 HB2 ASP A 74 1.118 15.060 -8.582 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.444 14.927 -7.799 1.00 0.00 H new ATOM 1124 N THR A 75 0.841 12.726 -9.079 1.00 0.00 N ATOM 1125 CA THR A 75 0.425 11.822 -10.106 1.00 0.00 C ATOM 1126 C THR A 75 0.914 10.432 -9.888 1.00 0.00 C ATOM 1127 O THR A 75 0.090 9.525 -9.994 1.00 0.00 O ATOM 1128 CB THR A 75 0.777 12.298 -11.484 1.00 0.00 C ATOM 1129 OG1 THR A 75 2.179 12.476 -11.620 1.00 0.00 O ATOM 1130 CG2 THR A 75 0.172 13.700 -11.674 1.00 0.00 C ATOM 0 H THR A 75 1.278 13.567 -9.455 1.00 0.00 H new ATOM 0 HA THR A 75 -0.663 11.801 -10.037 1.00 0.00 H new ATOM 0 HB THR A 75 0.409 11.563 -12.199 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.383 12.785 -12.527 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.415 14.069 -12.671 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.911 13.648 -11.560 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.583 14.378 -10.926 1.00 0.00 H new ATOM 1138 N ASP A 76 2.186 10.267 -9.482 1.00 0.00 N ATOM 1139 CA ASP A 76 2.824 8.996 -9.340 1.00 0.00 C ATOM 1140 C ASP A 76 2.392 8.232 -8.136 1.00 0.00 C ATOM 1141 O ASP A 76 2.265 7.009 -8.177 1.00 0.00 O ATOM 1142 CB ASP A 76 4.327 9.255 -9.142 1.00 0.00 C ATOM 1143 CG ASP A 76 4.940 9.887 -10.383 1.00 0.00 C ATOM 1144 OD1 ASP A 76 4.836 9.193 -11.430 1.00 0.00 O ATOM 1145 OD2 ASP A 76 5.476 11.025 -10.306 1.00 0.00 O ATOM 0 H ASP A 76 2.794 11.051 -9.243 1.00 0.00 H new ATOM 0 HA ASP A 76 2.568 8.418 -10.228 1.00 0.00 H new ATOM 0 HB2 ASP A 76 4.477 9.911 -8.284 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.835 8.317 -8.919 1.00 0.00 H new ATOM 1150 N SER A 77 1.993 9.027 -7.127 1.00 0.00 N ATOM 1151 CA SER A 77 1.628 8.508 -5.846 1.00 0.00 C ATOM 1152 C SER A 77 0.264 7.911 -5.892 1.00 0.00 C ATOM 1153 O SER A 77 -0.011 6.896 -5.252 1.00 0.00 O ATOM 1154 CB SER A 77 1.641 9.557 -4.721 1.00 0.00 C ATOM 1155 OG SER A 77 1.522 8.906 -3.465 1.00 0.00 O ATOM 0 H SER A 77 1.923 10.042 -7.201 1.00 0.00 H new ATOM 0 HA SER A 77 2.386 7.759 -5.618 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.565 10.134 -4.758 1.00 0.00 H new ATOM 0 HB3 SER A 77 0.820 10.261 -4.857 1.00 0.00 H new ATOM 0 HG SER A 77 1.532 9.574 -2.748 1.00 0.00 H new ATOM 1161 N GLU A 78 -0.591 8.588 -6.679 1.00 0.00 N ATOM 1162 CA GLU A 78 -1.909 8.140 -7.005 1.00 0.00 C ATOM 1163 C GLU A 78 -1.890 6.956 -7.909 1.00 0.00 C ATOM 1164 O GLU A 78 -2.726 6.062 -7.792 1.00 0.00 O ATOM 1165 CB GLU A 78 -2.887 9.224 -7.489 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.312 8.736 -7.760 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.394 9.777 -7.508 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -5.710 10.151 -6.347 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -5.964 10.238 -8.532 1.00 0.00 O ATOM 0 H GLU A 78 -0.354 9.484 -7.105 1.00 0.00 H new ATOM 0 HA GLU A 78 -2.323 7.831 -6.045 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.927 10.016 -6.741 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -2.491 9.667 -8.403 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.378 8.405 -8.796 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.510 7.866 -7.134 1.00 0.00 H new ATOM 1176 N GLU A 79 -0.916 6.841 -8.829 1.00 0.00 N ATOM 1177 CA GLU A 79 -0.830 5.828 -9.835 1.00 0.00 C ATOM 1178 C GLU A 79 -0.457 4.534 -9.197 1.00 0.00 C ATOM 1179 O GLU A 79 -1.035 3.492 -9.504 1.00 0.00 O ATOM 1180 CB GLU A 79 0.158 6.268 -10.928 1.00 0.00 C ATOM 1181 CG GLU A 79 0.530 5.221 -11.980 1.00 0.00 C ATOM 1182 CD GLU A 79 -0.469 5.309 -13.126 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -0.378 6.299 -13.899 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -1.309 4.383 -13.281 1.00 0.00 O ATOM 0 H GLU A 79 -0.138 7.499 -8.872 1.00 0.00 H new ATOM 0 HA GLU A 79 -1.794 5.682 -10.322 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.265 7.131 -11.442 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.075 6.604 -10.443 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.542 5.395 -12.346 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.517 4.223 -11.542 1.00 0.00 H new ATOM 1191 N GLU A 80 0.495 4.535 -8.247 1.00 0.00 N ATOM 1192 CA GLU A 80 0.780 3.508 -7.293 1.00 0.00 C ATOM 1193 C GLU A 80 -0.412 2.798 -6.751 1.00 0.00 C ATOM 1194 O GLU A 80 -0.375 1.580 -6.583 1.00 0.00 O ATOM 1195 CB GLU A 80 1.616 4.074 -6.133 1.00 0.00 C ATOM 1196 CG GLU A 80 2.060 3.079 -5.058 1.00 0.00 C ATOM 1197 CD GLU A 80 3.154 3.538 -4.105 1.00 0.00 C ATOM 1198 OE1 GLU A 80 2.846 4.314 -3.162 1.00 0.00 O ATOM 1199 OE2 GLU A 80 4.281 2.981 -4.186 1.00 0.00 O ATOM 0 H GLU A 80 1.123 5.331 -8.138 1.00 0.00 H new ATOM 0 HA GLU A 80 1.342 2.757 -7.849 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.507 4.543 -6.552 1.00 0.00 H new ATOM 0 HB3 GLU A 80 1.038 4.862 -5.650 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.186 2.807 -4.466 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.402 2.172 -5.556 1.00 0.00 H new ATOM 1206 N ILE A 81 -1.552 3.432 -6.421 1.00 0.00 N ATOM 1207 CA ILE A 81 -2.681 2.797 -5.815 1.00 0.00 C ATOM 1208 C ILE A 81 -3.610 2.245 -6.841 1.00 0.00 C ATOM 1209 O ILE A 81 -4.165 1.153 -6.727 1.00 0.00 O ATOM 1210 CB ILE A 81 -3.342 3.870 -5.001 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -2.413 4.457 -3.926 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -4.604 3.286 -4.343 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -1.812 3.481 -2.916 1.00 0.00 C ATOM 0 H ILE A 81 -1.692 4.429 -6.583 1.00 0.00 H new ATOM 0 HA ILE A 81 -2.385 1.947 -5.201 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.600 4.689 -5.672 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -1.593 4.969 -4.430 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.970 5.214 -3.374 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.094 4.057 -3.748 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.288 2.935 -5.116 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -4.326 2.452 -3.698 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.178 4.026 -2.216 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -2.613 2.984 -2.369 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -1.215 2.735 -3.441 1.00 0.00 H new ATOM 1225 N ARG A 82 -3.722 2.801 -8.061 1.00 0.00 N ATOM 1226 CA ARG A 82 -4.523 2.201 -9.082 1.00 0.00 C ATOM 1227 C ARG A 82 -3.787 1.026 -9.628 1.00 0.00 C ATOM 1228 O ARG A 82 -4.347 -0.019 -9.955 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.055 3.130 -10.186 1.00 0.00 C ATOM 1230 CG ARG A 82 -4.037 4.016 -10.908 1.00 0.00 C ATOM 1231 CD ARG A 82 -4.644 4.965 -11.942 1.00 0.00 C ATOM 1232 NE ARG A 82 -3.569 5.772 -12.584 1.00 0.00 N ATOM 1233 CZ ARG A 82 -3.716 7.002 -13.158 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -4.798 7.791 -12.893 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -2.737 7.466 -13.988 1.00 0.00 N ATOM 0 H ARG A 82 -3.258 3.665 -8.340 1.00 0.00 H new ATOM 0 HA ARG A 82 -5.450 1.893 -8.598 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -5.556 2.514 -10.933 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -5.814 3.777 -9.746 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -3.496 4.604 -10.167 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -3.306 3.378 -11.404 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -5.184 4.395 -12.698 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -5.368 5.624 -11.463 1.00 0.00 H new ATOM 0 HE ARG A 82 -2.633 5.367 -12.596 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -5.522 7.466 -12.252 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -4.883 8.706 -13.336 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -1.911 6.896 -14.171 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -2.831 8.383 -14.425 1.00 0.00 H new ATOM 1249 N GLU A 83 -2.445 1.110 -9.599 1.00 0.00 N ATOM 1250 CA GLU A 83 -1.535 0.041 -9.870 1.00 0.00 C ATOM 1251 C GLU A 83 -1.576 -1.094 -8.906 1.00 0.00 C ATOM 1252 O GLU A 83 -1.474 -2.239 -9.344 1.00 0.00 O ATOM 1253 CB GLU A 83 -0.052 0.421 -10.018 1.00 0.00 C ATOM 1254 CG GLU A 83 0.176 1.163 -11.337 1.00 0.00 C ATOM 1255 CD GLU A 83 0.062 0.237 -12.539 1.00 0.00 C ATOM 1256 OE1 GLU A 83 0.737 -0.818 -12.683 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -0.756 0.503 -13.460 1.00 0.00 O ATOM 0 H GLU A 83 -1.966 1.981 -9.372 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.928 -0.264 -10.840 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.255 1.049 -9.182 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.566 -0.477 -9.986 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -0.552 1.969 -11.430 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.163 1.625 -11.327 1.00 0.00 H new ATOM 1264 N ALA A 84 -1.791 -0.805 -7.611 1.00 0.00 N ATOM 1265 CA ALA A 84 -2.080 -1.804 -6.629 1.00 0.00 C ATOM 1266 C ALA A 84 -3.306 -2.611 -6.885 1.00 0.00 C ATOM 1267 O ALA A 84 -3.335 -3.839 -6.810 1.00 0.00 O ATOM 1268 CB ALA A 84 -2.087 -1.143 -5.241 1.00 0.00 C ATOM 0 H ALA A 84 -1.764 0.144 -7.237 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.286 -2.549 -6.685 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -2.306 -1.894 -4.482 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -1.110 -0.701 -5.043 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -2.850 -0.365 -5.213 1.00 0.00 H new ATOM 1274 N PHE A 85 -4.350 -1.873 -7.303 1.00 0.00 N ATOM 1275 CA PHE A 85 -5.572 -2.369 -7.857 1.00 0.00 C ATOM 1276 C PHE A 85 -5.494 -3.389 -8.940 1.00 0.00 C ATOM 1277 O PHE A 85 -6.069 -4.476 -8.922 1.00 0.00 O ATOM 1278 CB PHE A 85 -6.645 -1.281 -8.035 1.00 0.00 C ATOM 1279 CG PHE A 85 -8.057 -1.744 -7.920 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -8.692 -2.385 -8.958 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -8.719 -1.634 -6.720 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -9.996 -2.804 -8.832 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -9.990 -2.114 -6.511 1.00 0.00 C ATOM 1284 CZ PHE A 85 -10.573 -2.745 -7.585 1.00 0.00 C ATOM 0 H PHE A 85 -4.338 -0.854 -7.249 1.00 0.00 H new ATOM 0 HA PHE A 85 -5.938 -3.016 -7.060 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -6.475 -0.503 -7.291 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.511 -0.821 -9.014 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -8.161 -2.561 -9.882 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.215 -1.145 -5.900 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -10.549 -3.168 -9.685 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -10.498 -2.003 -5.564 1.00 0.00 H new ATOM 0 HZ PHE A 85 -11.533 -3.218 -7.442 1.00 0.00 H new ATOM 1294 N ARG A 86 -4.665 -2.991 -9.921 1.00 0.00 N ATOM 1295 CA ARG A 86 -4.417 -3.784 -11.085 1.00 0.00 C ATOM 1296 C ARG A 86 -3.729 -5.059 -10.734 1.00 0.00 C ATOM 1297 O ARG A 86 -3.913 -6.081 -11.393 1.00 0.00 O ATOM 1298 CB ARG A 86 -3.512 -3.002 -12.052 1.00 0.00 C ATOM 1299 CG ARG A 86 -3.591 -3.382 -13.532 1.00 0.00 C ATOM 1300 CD ARG A 86 -2.896 -2.565 -14.623 1.00 0.00 C ATOM 1301 NE ARG A 86 -1.458 -2.313 -14.325 1.00 0.00 N ATOM 1302 CZ ARG A 86 -0.398 -2.959 -14.892 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -0.632 -4.123 -15.565 1.00 0.00 N ATOM 1304 NH2 ARG A 86 0.856 -2.434 -14.768 1.00 0.00 N ATOM 0 H ARG A 86 -4.159 -2.105 -9.906 1.00 0.00 H new ATOM 0 HA ARG A 86 -5.378 -4.012 -11.546 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.752 -1.943 -11.960 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.480 -3.124 -11.725 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.212 -4.401 -13.614 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.649 -3.414 -13.791 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.979 -3.092 -15.574 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.411 -1.612 -14.741 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.247 -1.592 -13.635 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.581 -4.490 -15.635 1.00 0.00 H new ATOM 0 HH12 ARG A 86 0.142 -4.626 -15.998 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.996 -1.564 -14.254 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.653 -2.912 -15.189 1.00 0.00 H new ATOM 1318 N VAL A 87 -2.899 -5.145 -9.680 1.00 0.00 N ATOM 1319 CA VAL A 87 -2.320 -6.335 -9.138 1.00 0.00 C ATOM 1320 C VAL A 87 -3.358 -7.092 -8.384 1.00 0.00 C ATOM 1321 O VAL A 87 -3.549 -8.263 -8.708 1.00 0.00 O ATOM 1322 CB VAL A 87 -1.261 -6.071 -8.109 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -0.664 -7.291 -7.389 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -0.072 -5.382 -8.799 1.00 0.00 C ATOM 0 H VAL A 87 -2.610 -4.313 -9.166 1.00 0.00 H new ATOM 0 HA VAL A 87 -1.903 -6.862 -9.996 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.778 -5.479 -7.353 1.00 0.00 H new ATOM 0 HG11 VAL A 87 0.088 -6.959 -6.673 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.455 -7.826 -6.863 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -0.201 -7.954 -8.120 1.00 0.00 H new ATOM 0 HG21 VAL A 87 0.709 -5.182 -8.065 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.322 -6.032 -9.580 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.403 -4.443 -9.242 1.00 0.00 H new ATOM 1334 N PHE A 88 -4.160 -6.524 -7.466 1.00 0.00 N ATOM 1335 CA PHE A 88 -5.090 -7.216 -6.628 1.00 0.00 C ATOM 1336 C PHE A 88 -6.340 -7.705 -7.274 1.00 0.00 C ATOM 1337 O PHE A 88 -6.761 -8.842 -7.069 1.00 0.00 O ATOM 1338 CB PHE A 88 -5.385 -6.151 -5.558 1.00 0.00 C ATOM 1339 CG PHE A 88 -6.113 -6.741 -4.400 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -7.478 -6.906 -4.423 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -5.412 -7.227 -3.322 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -8.146 -7.495 -3.376 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -6.082 -7.811 -2.274 1.00 0.00 C ATOM 1344 CZ PHE A 88 -7.450 -7.954 -2.282 1.00 0.00 C ATOM 0 H PHE A 88 -4.158 -5.518 -7.299 1.00 0.00 H new ATOM 0 HA PHE A 88 -4.668 -8.155 -6.269 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -4.450 -5.706 -5.216 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -5.979 -5.348 -5.994 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -8.037 -6.566 -5.282 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -4.335 -7.150 -3.299 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -9.220 -7.598 -3.412 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.520 -8.167 -1.423 1.00 0.00 H new ATOM 0 HZ PHE A 88 -7.964 -8.414 -1.451 1.00 0.00 H new ATOM 1354 N ASP A 89 -7.022 -6.845 -8.053 1.00 0.00 N ATOM 1355 CA ASP A 89 -8.161 -7.261 -8.811 1.00 0.00 C ATOM 1356 C ASP A 89 -7.733 -7.679 -10.176 1.00 0.00 C ATOM 1357 O ASP A 89 -7.226 -6.860 -10.940 1.00 0.00 O ATOM 1358 CB ASP A 89 -9.158 -6.097 -8.939 1.00 0.00 C ATOM 1359 CG ASP A 89 -10.591 -6.540 -9.197 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -11.154 -7.428 -8.502 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -11.265 -5.953 -10.085 1.00 0.00 O ATOM 0 H ASP A 89 -6.783 -5.859 -8.158 1.00 0.00 H new ATOM 0 HA ASP A 89 -8.636 -8.098 -8.299 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.130 -5.505 -8.024 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.838 -5.444 -9.751 1.00 0.00 H new ATOM 1366 N LYS A 90 -7.881 -8.961 -10.556 1.00 0.00 N ATOM 1367 CA LYS A 90 -7.466 -9.639 -11.744 1.00 0.00 C ATOM 1368 C LYS A 90 -8.159 -9.213 -12.993 1.00 0.00 C ATOM 1369 O LYS A 90 -7.539 -9.181 -14.054 1.00 0.00 O ATOM 1370 CB LYS A 90 -7.760 -11.128 -11.491 1.00 0.00 C ATOM 1371 CG LYS A 90 -7.001 -12.109 -12.386 1.00 0.00 C ATOM 1372 CD LYS A 90 -5.501 -12.049 -12.094 1.00 0.00 C ATOM 1373 CE LYS A 90 -4.858 -13.286 -12.723 1.00 0.00 C ATOM 1374 NZ LYS A 90 -3.395 -13.218 -12.507 1.00 0.00 N ATOM 0 H LYS A 90 -8.363 -9.611 -9.935 1.00 0.00 H new ATOM 0 HA LYS A 90 -6.415 -9.408 -11.919 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -7.525 -11.355 -10.451 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.829 -11.297 -11.621 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -7.370 -13.121 -12.221 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -7.183 -11.871 -13.434 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -5.066 -11.139 -12.508 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.321 -12.028 -11.019 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -5.265 -14.193 -12.276 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.082 -13.328 -13.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -2.942 -14.054 -12.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -3.018 -12.357 -12.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -3.195 -13.195 -11.487 1.00 0.00 H new ATOM 1388 N ASP A 91 -9.474 -8.962 -12.859 1.00 0.00 N ATOM 1389 CA ASP A 91 -10.320 -8.328 -13.822 1.00 0.00 C ATOM 1390 C ASP A 91 -10.043 -6.867 -13.912 1.00 0.00 C ATOM 1391 O ASP A 91 -9.766 -6.245 -14.936 1.00 0.00 O ATOM 1392 CB ASP A 91 -11.792 -8.734 -13.635 1.00 0.00 C ATOM 1393 CG ASP A 91 -12.253 -8.429 -12.217 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -11.655 -8.826 -11.182 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -13.347 -7.824 -12.059 1.00 0.00 O ATOM 0 H ASP A 91 -9.982 -9.222 -12.014 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.077 -8.699 -14.818 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.417 -8.198 -14.350 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.911 -9.798 -13.842 1.00 0.00 H new ATOM 1400 N GLY A 92 -10.133 -6.205 -12.745 1.00 0.00 N ATOM 1401 CA GLY A 92 -9.850 -4.807 -12.647 1.00 0.00 C ATOM 1402 C GLY A 92 -11.002 -3.979 -13.104 1.00 0.00 C ATOM 1403 O GLY A 92 -10.928 -3.141 -14.001 1.00 0.00 O ATOM 0 H GLY A 92 -10.404 -6.641 -11.864 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -9.608 -4.556 -11.614 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -8.971 -4.571 -13.247 1.00 0.00 H new ATOM 1407 N ASN A 93 -12.212 -4.203 -12.563 1.00 0.00 N ATOM 1408 CA ASN A 93 -13.429 -3.565 -12.960 1.00 0.00 C ATOM 1409 C ASN A 93 -13.768 -2.399 -12.097 1.00 0.00 C ATOM 1410 O ASN A 93 -14.430 -1.432 -12.470 1.00 0.00 O ATOM 1411 CB ASN A 93 -14.505 -4.659 -13.074 1.00 0.00 C ATOM 1412 CG ASN A 93 -15.003 -5.294 -11.784 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -14.274 -5.548 -10.827 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -16.341 -5.539 -11.758 1.00 0.00 N ATOM 0 H ASN A 93 -12.349 -4.869 -11.803 1.00 0.00 H new ATOM 0 HA ASN A 93 -13.334 -3.097 -13.940 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -15.364 -4.233 -13.592 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -14.111 -5.453 -13.709 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -16.769 -5.946 -10.926 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -16.916 -5.316 -12.570 1.00 0.00 H new ATOM 1421 N GLY A 94 -13.310 -2.369 -10.833 1.00 0.00 N ATOM 1422 CA GLY A 94 -13.579 -1.333 -9.884 1.00 0.00 C ATOM 1423 C GLY A 94 -14.031 -1.837 -8.557 1.00 0.00 C ATOM 1424 O GLY A 94 -14.125 -1.073 -7.597 1.00 0.00 O ATOM 0 H GLY A 94 -12.719 -3.108 -10.452 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -12.678 -0.735 -9.748 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.343 -0.670 -10.290 1.00 0.00 H new ATOM 1428 N TYR A 95 -14.484 -3.103 -8.602 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.062 -3.759 -7.471 1.00 0.00 C ATOM 1430 C TYR A 95 -14.275 -4.958 -7.067 1.00 0.00 C ATOM 1431 O TYR A 95 -13.684 -5.681 -7.868 1.00 0.00 O ATOM 1432 CB TYR A 95 -16.482 -4.199 -7.865 1.00 0.00 C ATOM 1433 CG TYR A 95 -17.445 -3.075 -8.032 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -17.960 -2.530 -6.879 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -17.890 -2.669 -9.268 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -18.922 -1.560 -7.027 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -18.882 -1.722 -9.363 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.391 -1.112 -8.240 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.491 -0.234 -8.323 1.00 0.00 O ATOM 0 H TYR A 95 -14.448 -3.682 -9.441 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.072 -3.071 -6.626 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -16.431 -4.760 -8.798 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -16.864 -4.880 -7.104 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.624 -2.849 -5.903 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -17.461 -3.094 -10.163 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -19.337 -1.120 -6.132 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -19.268 -1.453 -10.335 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.675 -0.028 -9.263 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.278 -5.221 -5.748 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.693 -6.363 -5.117 1.00 0.00 C ATOM 1451 C ILE A 96 -14.832 -7.163 -4.586 1.00 0.00 C ATOM 1452 O ILE A 96 -15.539 -6.744 -3.671 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.732 -6.045 -4.011 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.404 -5.479 -4.542 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.374 -7.269 -3.151 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.661 -4.713 -3.449 1.00 0.00 C ATOM 0 H ILE A 96 -14.720 -4.592 -5.077 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.092 -6.897 -5.853 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.258 -5.306 -3.406 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.779 -6.292 -4.910 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -11.598 -4.818 -5.387 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.675 -6.972 -2.369 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -13.279 -7.671 -2.696 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.914 -8.032 -3.778 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -9.725 -4.323 -3.850 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.279 -3.886 -3.100 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.448 -5.383 -2.616 1.00 0.00 H new ATOM 1468 N SER A 97 -15.120 -8.382 -5.076 1.00 0.00 N ATOM 1469 CA SER A 97 -16.186 -9.193 -4.573 1.00 0.00 C ATOM 1470 C SER A 97 -15.636 -10.178 -3.601 1.00 0.00 C ATOM 1471 O SER A 97 -14.436 -10.448 -3.596 1.00 0.00 O ATOM 1472 CB SER A 97 -17.049 -9.799 -5.693 1.00 0.00 C ATOM 1473 OG SER A 97 -16.193 -10.511 -6.573 1.00 0.00 O ATOM 0 H SER A 97 -14.600 -8.814 -5.840 1.00 0.00 H new ATOM 0 HA SER A 97 -16.893 -8.569 -4.027 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.803 -10.465 -5.274 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.580 -9.014 -6.231 1.00 0.00 H new ATOM 0 HG SER A 97 -16.723 -10.908 -7.295 1.00 0.00 H new ATOM 1479 N ALA A 98 -16.543 -10.860 -2.879 1.00 0.00 N ATOM 1480 CA ALA A 98 -16.318 -11.849 -1.871 1.00 0.00 C ATOM 1481 C ALA A 98 -15.542 -13.040 -2.321 1.00 0.00 C ATOM 1482 O ALA A 98 -14.633 -13.509 -1.639 1.00 0.00 O ATOM 1483 CB ALA A 98 -17.656 -12.225 -1.214 1.00 0.00 C ATOM 0 H ALA A 98 -17.540 -10.699 -3.019 1.00 0.00 H new ATOM 0 HA ALA A 98 -15.665 -11.396 -1.125 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -17.485 -12.979 -0.446 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -18.100 -11.339 -0.761 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -18.333 -12.624 -1.969 1.00 0.00 H new ATOM 1489 N ALA A 99 -15.920 -13.447 -3.546 1.00 0.00 N ATOM 1490 CA ALA A 99 -15.285 -14.454 -4.339 1.00 0.00 C ATOM 1491 C ALA A 99 -13.834 -14.287 -4.635 1.00 0.00 C ATOM 1492 O ALA A 99 -12.947 -14.920 -4.065 1.00 0.00 O ATOM 1493 CB ALA A 99 -16.039 -14.633 -5.668 1.00 0.00 C ATOM 0 H ALA A 99 -16.729 -13.041 -4.016 1.00 0.00 H new ATOM 0 HA ALA A 99 -15.335 -15.335 -3.699 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -15.548 -15.402 -6.264 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -17.067 -14.933 -5.465 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -16.037 -13.691 -6.217 1.00 0.00 H new ATOM 1499 N GLU A 100 -13.528 -13.242 -5.424 1.00 0.00 N ATOM 1500 CA GLU A 100 -12.223 -12.727 -5.703 1.00 0.00 C ATOM 1501 C GLU A 100 -11.322 -12.489 -4.540 1.00 0.00 C ATOM 1502 O GLU A 100 -10.149 -12.852 -4.473 1.00 0.00 O ATOM 1503 CB GLU A 100 -12.251 -11.386 -6.454 1.00 0.00 C ATOM 1504 CG GLU A 100 -13.156 -11.433 -7.686 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.474 -10.060 -8.262 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.232 -9.029 -7.579 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -13.995 -10.010 -9.408 1.00 0.00 O ATOM 0 H GLU A 100 -14.255 -12.714 -5.906 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.824 -13.549 -6.298 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.597 -10.602 -5.781 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.239 -11.121 -6.759 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.677 -12.038 -8.455 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.089 -11.932 -7.423 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.884 -11.868 -3.488 1.00 0.00 N ATOM 1515 CA LEU A 101 -11.167 -11.532 -2.297 1.00 0.00 C ATOM 1516 C LEU A 101 -10.752 -12.687 -1.452 1.00 0.00 C ATOM 1517 O LEU A 101 -9.752 -12.712 -0.735 1.00 0.00 O ATOM 1518 CB LEU A 101 -12.056 -10.662 -1.393 1.00 0.00 C ATOM 1519 CG LEU A 101 -11.580 -10.180 -0.012 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -10.445 -9.142 -0.011 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -12.818 -9.717 0.776 1.00 0.00 C ATOM 0 H LEU A 101 -12.866 -11.591 -3.465 1.00 0.00 H new ATOM 0 HA LEU A 101 -10.268 -11.033 -2.659 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -12.314 -9.772 -1.966 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.981 -11.216 -1.232 1.00 0.00 H new ATOM 0 HG LEU A 101 -11.100 -11.026 0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -10.194 -8.878 1.016 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -9.567 -9.562 -0.502 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -10.768 -8.249 -0.547 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -12.512 -9.369 1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -13.308 -8.904 0.240 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -13.513 -10.550 0.885 1.00 0.00 H new ATOM 1533 N ARG A 102 -11.504 -13.796 -1.563 1.00 0.00 N ATOM 1534 CA ARG A 102 -11.022 -14.991 -0.943 1.00 0.00 C ATOM 1535 C ARG A 102 -9.871 -15.565 -1.695 1.00 0.00 C ATOM 1536 O ARG A 102 -8.891 -15.968 -1.071 1.00 0.00 O ATOM 1537 CB ARG A 102 -12.154 -16.026 -0.829 1.00 0.00 C ATOM 1538 CG ARG A 102 -11.889 -17.237 0.068 1.00 0.00 C ATOM 1539 CD ARG A 102 -12.783 -18.460 -0.149 1.00 0.00 C ATOM 1540 NE ARG A 102 -12.855 -19.170 1.159 1.00 0.00 N ATOM 1541 CZ ARG A 102 -14.031 -19.653 1.657 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -15.264 -19.302 1.190 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -14.019 -20.425 2.783 1.00 0.00 N ATOM 0 H ARG A 102 -12.396 -13.869 -2.052 1.00 0.00 H new ATOM 0 HA ARG A 102 -10.674 -14.733 0.057 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -13.044 -15.517 -0.460 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -12.386 -16.388 -1.830 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.852 -17.544 -0.072 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -11.991 -16.921 1.106 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.776 -18.160 -0.482 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.370 -19.110 -0.921 1.00 0.00 H new ATOM 0 HE ARG A 102 -11.999 -19.299 1.699 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.348 -18.638 0.420 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -16.102 -19.703 1.611 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -13.135 -20.637 3.246 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -14.894 -20.789 3.161 1.00 0.00 H new ATOM 1557 N HIS A 103 -9.940 -15.498 -3.037 1.00 0.00 N ATOM 1558 CA HIS A 103 -8.899 -15.990 -3.885 1.00 0.00 C ATOM 1559 C HIS A 103 -7.534 -15.412 -3.743 1.00 0.00 C ATOM 1560 O HIS A 103 -6.505 -16.075 -3.620 1.00 0.00 O ATOM 1561 CB HIS A 103 -9.446 -15.949 -5.322 1.00 0.00 C ATOM 1562 CG HIS A 103 -8.529 -16.404 -6.419 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -7.953 -15.577 -7.361 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -7.857 -17.572 -6.602 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -6.973 -16.227 -8.045 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -6.897 -17.463 -7.588 1.00 0.00 N ATOM 0 H HIS A 103 -10.731 -15.096 -3.541 1.00 0.00 H new ATOM 0 HA HIS A 103 -8.676 -17.005 -3.556 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -10.346 -16.563 -5.358 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -9.749 -14.925 -5.539 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -8.051 -18.476 -6.043 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -6.362 -15.804 -8.828 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -6.256 -18.192 -7.901 1.00 0.00 H new ATOM 1574 N VAL A 104 -7.405 -14.074 -3.813 1.00 0.00 N ATOM 1575 CA VAL A 104 -6.187 -13.354 -3.612 1.00 0.00 C ATOM 1576 C VAL A 104 -5.584 -13.614 -2.274 1.00 0.00 C ATOM 1577 O VAL A 104 -4.393 -13.896 -2.157 1.00 0.00 O ATOM 1578 CB VAL A 104 -6.430 -11.914 -3.952 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -7.323 -11.115 -2.987 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -5.087 -11.233 -4.266 1.00 0.00 C ATOM 0 H VAL A 104 -8.195 -13.463 -4.021 1.00 0.00 H new ATOM 0 HA VAL A 104 -5.410 -13.713 -4.287 1.00 0.00 H new ATOM 0 HB VAL A 104 -7.055 -11.916 -4.845 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.420 -10.090 -3.345 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -8.309 -11.577 -2.937 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.874 -11.112 -1.994 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.259 -10.186 -4.514 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.434 -11.297 -3.396 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.615 -11.733 -5.112 1.00 0.00 H new ATOM 1590 N MET A 105 -6.382 -13.521 -1.195 1.00 0.00 N ATOM 1591 CA MET A 105 -5.844 -13.712 0.116 1.00 0.00 C ATOM 1592 C MET A 105 -5.407 -15.117 0.353 1.00 0.00 C ATOM 1593 O MET A 105 -4.388 -15.391 0.985 1.00 0.00 O ATOM 1594 CB MET A 105 -6.906 -13.149 1.076 1.00 0.00 C ATOM 1595 CG MET A 105 -6.936 -11.623 0.964 1.00 0.00 C ATOM 1596 SD MET A 105 -6.252 -10.770 2.417 1.00 0.00 S ATOM 1597 CE MET A 105 -6.726 -9.033 2.181 1.00 0.00 C ATOM 0 H MET A 105 -7.381 -13.318 -1.227 1.00 0.00 H new ATOM 0 HA MET A 105 -4.909 -13.176 0.278 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.886 -13.562 0.834 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.679 -13.445 2.100 1.00 0.00 H new ATOM 0 HG2 MET A 105 -6.375 -11.321 0.079 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.966 -11.299 0.815 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.028 -8.389 2.716 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.702 -8.790 1.119 1.00 0.00 H new ATOM 0 HE3 MET A 105 -7.733 -8.875 2.566 1.00 0.00 H new ATOM 1607 N THR A 106 -6.146 -16.111 -0.171 1.00 0.00 N ATOM 1608 CA THR A 106 -5.855 -17.509 -0.255 1.00 0.00 C ATOM 1609 C THR A 106 -4.527 -17.745 -0.887 1.00 0.00 C ATOM 1610 O THR A 106 -3.707 -18.442 -0.291 1.00 0.00 O ATOM 1611 CB THR A 106 -6.835 -18.475 -0.850 1.00 0.00 C ATOM 1612 OG1 THR A 106 -8.121 -18.287 -0.278 1.00 0.00 O ATOM 1613 CG2 THR A 106 -6.517 -19.956 -0.584 1.00 0.00 C ATOM 0 H THR A 106 -7.056 -15.906 -0.584 1.00 0.00 H new ATOM 0 HA THR A 106 -5.903 -17.752 0.806 1.00 0.00 H new ATOM 0 HB THR A 106 -6.785 -18.270 -1.919 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.438 -17.381 -0.477 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.278 -20.581 -1.051 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.540 -20.199 -1.003 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.507 -20.139 0.491 1.00 0.00 H new ATOM 1621 N ASN A 107 -4.273 -17.107 -2.044 1.00 0.00 N ATOM 1622 CA ASN A 107 -3.033 -17.221 -2.747 1.00 0.00 C ATOM 1623 C ASN A 107 -1.876 -16.559 -2.082 1.00 0.00 C ATOM 1624 O ASN A 107 -0.734 -16.950 -2.324 1.00 0.00 O ATOM 1625 CB ASN A 107 -3.124 -16.641 -4.169 1.00 0.00 C ATOM 1626 CG ASN A 107 -4.115 -17.336 -5.093 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -4.849 -18.282 -4.811 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -4.294 -16.712 -6.288 1.00 0.00 N ATOM 0 H ASN A 107 -4.948 -16.495 -2.503 1.00 0.00 H new ATOM 0 HA ASN A 107 -2.854 -18.296 -2.763 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.396 -15.588 -4.097 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -2.135 -16.684 -4.625 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -5.023 -17.031 -6.926 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.699 -15.925 -6.546 1.00 0.00 H new ATOM 1635 N LEU A 108 -2.079 -15.520 -1.253 1.00 0.00 N ATOM 1636 CA LEU A 108 -1.114 -14.811 -0.471 1.00 0.00 C ATOM 1637 C LEU A 108 -0.751 -15.475 0.813 1.00 0.00 C ATOM 1638 O LEU A 108 0.065 -14.943 1.565 1.00 0.00 O ATOM 1639 CB LEU A 108 -1.694 -13.413 -0.198 1.00 0.00 C ATOM 1640 CG LEU A 108 -1.544 -12.421 -1.364 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -2.411 -11.195 -1.035 1.00 0.00 C ATOM 1642 CD2 LEU A 108 -0.077 -12.047 -1.633 1.00 0.00 C ATOM 0 H LEU A 108 -3.016 -15.140 -1.119 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.184 -14.774 -1.038 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.752 -13.513 0.043 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.205 -12.996 0.682 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.884 -12.882 -2.291 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -2.331 -10.466 -1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -3.451 -11.503 -0.926 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.067 -10.745 -0.104 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.027 -11.345 -2.465 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.350 -11.585 -0.743 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.488 -12.945 -1.882 1.00 0.00 H new ATOM 1654 N GLY A 109 -1.351 -16.628 1.160 1.00 0.00 N ATOM 1655 CA GLY A 109 -1.007 -17.414 2.304 1.00 0.00 C ATOM 1656 C GLY A 109 -1.750 -17.226 3.581 1.00 0.00 C ATOM 1657 O GLY A 109 -1.385 -17.640 4.680 1.00 0.00 O ATOM 0 H GLY A 109 -2.113 -17.031 0.616 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.107 -18.462 2.021 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.048 -17.240 2.513 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.994 -16.724 3.479 1.00 0.00 N ATOM 1662 CA GLU A 110 -3.884 -16.448 4.563 1.00 0.00 C ATOM 1663 C GLU A 110 -4.976 -17.449 4.720 1.00 0.00 C ATOM 1664 O GLU A 110 -5.483 -18.031 3.762 1.00 0.00 O ATOM 1665 CB GLU A 110 -4.470 -15.031 4.436 1.00 0.00 C ATOM 1666 CG GLU A 110 -5.523 -14.579 5.451 1.00 0.00 C ATOM 1667 CD GLU A 110 -4.850 -14.389 6.802 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -4.540 -15.412 7.469 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -4.693 -13.230 7.272 1.00 0.00 O ATOM 0 H GLU A 110 -3.405 -16.495 2.574 1.00 0.00 H new ATOM 0 HA GLU A 110 -3.280 -16.517 5.468 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.641 -14.325 4.483 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.909 -14.942 3.442 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -5.986 -13.647 5.125 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -6.318 -15.321 5.526 1.00 0.00 H new ATOM 1676 N LYS A 111 -5.284 -17.764 5.991 1.00 0.00 N ATOM 1677 CA LYS A 111 -6.252 -18.774 6.287 1.00 0.00 C ATOM 1678 C LYS A 111 -7.593 -18.184 6.556 1.00 0.00 C ATOM 1679 O LYS A 111 -7.844 -17.846 7.712 1.00 0.00 O ATOM 1680 CB LYS A 111 -5.679 -19.904 7.160 1.00 0.00 C ATOM 1681 CG LYS A 111 -5.446 -19.505 8.618 1.00 0.00 C ATOM 1682 CD LYS A 111 -4.532 -20.418 9.438 1.00 0.00 C ATOM 1683 CE LYS A 111 -4.450 -20.155 10.943 1.00 0.00 C ATOM 1684 NZ LYS A 111 -3.823 -18.862 11.295 1.00 0.00 N ATOM 0 H LYS A 111 -4.865 -17.322 6.810 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.494 -19.372 5.408 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -6.361 -20.754 7.131 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.735 -20.239 6.730 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.026 -18.499 8.634 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.414 -19.454 9.117 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -4.863 -21.446 9.292 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -3.525 -20.346 9.027 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -5.456 -20.185 11.362 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -3.885 -20.961 11.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -3.803 -18.756 12.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -2.851 -18.836 10.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -4.373 -18.084 10.878 1.00 0.00 H new ATOM 1698 N LEU A 112 -8.360 -17.868 5.498 1.00 0.00 N ATOM 1699 CA LEU A 112 -9.694 -17.394 5.702 1.00 0.00 C ATOM 1700 C LEU A 112 -10.714 -18.421 6.057 1.00 0.00 C ATOM 1701 O LEU A 112 -10.582 -19.608 5.762 1.00 0.00 O ATOM 1702 CB LEU A 112 -10.279 -16.728 4.445 1.00 0.00 C ATOM 1703 CG LEU A 112 -9.355 -15.904 3.534 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -8.769 -16.741 2.384 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -10.076 -14.637 3.043 1.00 0.00 C ATOM 0 H LEU A 112 -8.067 -17.938 4.523 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.541 -16.713 6.539 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.726 -17.513 3.835 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -11.090 -16.075 4.767 1.00 0.00 H new ATOM 0 HG LEU A 112 -8.497 -15.584 4.125 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.124 -16.113 1.769 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -8.188 -17.567 2.794 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.580 -17.137 1.772 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.408 -14.065 2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.967 -14.920 2.482 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.365 -14.028 3.899 1.00 0.00 H new ATOM 1717 N THR A 113 -11.911 -18.043 6.539 1.00 0.00 N ATOM 1718 CA THR A 113 -13.091 -18.851 6.558 1.00 0.00 C ATOM 1719 C THR A 113 -14.121 -18.058 5.829 1.00 0.00 C ATOM 1720 O THR A 113 -13.803 -17.000 5.289 1.00 0.00 O ATOM 1721 CB THR A 113 -13.440 -19.182 7.979 1.00 0.00 C ATOM 1722 OG1 THR A 113 -13.641 -17.974 8.699 1.00 0.00 O ATOM 1723 CG2 THR A 113 -12.367 -20.061 8.644 1.00 0.00 C ATOM 0 H THR A 113 -12.064 -17.117 6.939 1.00 0.00 H new ATOM 0 HA THR A 113 -12.982 -19.818 6.067 1.00 0.00 H new ATOM 0 HB THR A 113 -14.361 -19.765 7.988 1.00 0.00 H new ATOM 0 HG1 THR A 113 -13.871 -18.182 9.629 1.00 0.00 H new ATOM 0 HG21 THR A 113 -12.659 -20.277 9.672 1.00 0.00 H new ATOM 0 HG22 THR A 113 -12.268 -20.995 8.091 1.00 0.00 H new ATOM 0 HG23 THR A 113 -11.413 -19.535 8.641 1.00 0.00 H new ATOM 1731 N ASP A 114 -15.379 -18.512 5.687 1.00 0.00 N ATOM 1732 CA ASP A 114 -16.403 -17.774 5.015 1.00 0.00 C ATOM 1733 C ASP A 114 -16.876 -16.686 5.916 1.00 0.00 C ATOM 1734 O ASP A 114 -17.274 -15.627 5.433 1.00 0.00 O ATOM 1735 CB ASP A 114 -17.613 -18.666 4.690 1.00 0.00 C ATOM 1736 CG ASP A 114 -17.277 -19.627 3.560 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -16.469 -20.547 3.857 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -17.582 -19.480 2.346 1.00 0.00 O ATOM 0 H ASP A 114 -15.692 -19.413 6.048 1.00 0.00 H new ATOM 0 HA ASP A 114 -15.986 -17.381 4.088 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.908 -19.227 5.577 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -18.464 -18.046 4.407 1.00 0.00 H new ATOM 1743 N GLU A 115 -16.820 -16.876 7.247 1.00 0.00 N ATOM 1744 CA GLU A 115 -17.092 -15.929 8.283 1.00 0.00 C ATOM 1745 C GLU A 115 -16.157 -14.771 8.215 1.00 0.00 C ATOM 1746 O GLU A 115 -16.492 -13.602 8.400 1.00 0.00 O ATOM 1747 CB GLU A 115 -16.866 -16.461 9.708 1.00 0.00 C ATOM 1748 CG GLU A 115 -17.343 -15.532 10.827 1.00 0.00 C ATOM 1749 CD GLU A 115 -17.077 -16.195 12.171 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -16.764 -17.413 12.239 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -17.138 -15.460 13.193 1.00 0.00 O ATOM 0 H GLU A 115 -16.558 -17.783 7.632 1.00 0.00 H new ATOM 0 HA GLU A 115 -18.139 -15.678 8.113 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.377 -17.418 9.808 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -15.802 -16.653 9.844 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.823 -14.576 10.770 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -18.407 -15.323 10.715 1.00 0.00 H new ATOM 1758 N GLU A 116 -14.893 -15.067 7.864 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.896 -14.066 7.640 1.00 0.00 C ATOM 1760 C GLU A 116 -14.317 -13.240 6.474 1.00 0.00 C ATOM 1761 O GLU A 116 -14.269 -12.012 6.524 1.00 0.00 O ATOM 1762 CB GLU A 116 -12.476 -14.630 7.462 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.891 -15.212 8.750 1.00 0.00 C ATOM 1764 CD GLU A 116 -11.411 -14.231 9.809 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -10.997 -13.116 9.394 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -11.452 -14.627 11.004 1.00 0.00 O ATOM 0 H GLU A 116 -14.556 -16.021 7.733 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.828 -13.448 8.535 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -12.494 -15.405 6.696 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.821 -13.838 7.099 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.647 -15.853 9.203 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.051 -15.852 8.479 1.00 0.00 H new ATOM 1773 N VAL A 117 -14.741 -13.886 5.373 1.00 0.00 N ATOM 1774 CA VAL A 117 -15.023 -13.205 4.147 1.00 0.00 C ATOM 1775 C VAL A 117 -16.161 -12.250 4.264 1.00 0.00 C ATOM 1776 O VAL A 117 -16.101 -11.069 3.925 1.00 0.00 O ATOM 1777 CB VAL A 117 -15.248 -14.164 3.015 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -15.757 -13.384 1.791 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -14.005 -15.014 2.703 1.00 0.00 C ATOM 0 H VAL A 117 -14.890 -14.894 5.333 1.00 0.00 H new ATOM 0 HA VAL A 117 -14.134 -12.616 3.922 1.00 0.00 H new ATOM 0 HB VAL A 117 -16.010 -14.885 3.312 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -15.923 -14.074 0.963 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -16.693 -12.885 2.041 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -15.016 -12.640 1.500 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -14.224 -15.690 1.876 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -13.177 -14.361 2.428 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -13.731 -15.595 3.584 1.00 0.00 H new ATOM 1789 N ASP A 118 -17.274 -12.720 4.856 1.00 0.00 N ATOM 1790 CA ASP A 118 -18.366 -11.926 5.327 1.00 0.00 C ATOM 1791 C ASP A 118 -18.098 -10.664 6.071 1.00 0.00 C ATOM 1792 O ASP A 118 -18.550 -9.562 5.765 1.00 0.00 O ATOM 1793 CB ASP A 118 -19.296 -12.949 6.002 1.00 0.00 C ATOM 1794 CG ASP A 118 -20.621 -12.374 6.483 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -21.405 -12.019 5.563 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -20.960 -12.259 7.690 1.00 0.00 O ATOM 0 H ASP A 118 -17.419 -13.717 5.015 1.00 0.00 H new ATOM 0 HA ASP A 118 -18.834 -11.412 4.487 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -19.499 -13.757 5.299 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -18.775 -13.390 6.852 1.00 0.00 H new ATOM 1801 N GLU A 119 -17.258 -10.800 7.113 1.00 0.00 N ATOM 1802 CA GLU A 119 -16.706 -9.834 8.012 1.00 0.00 C ATOM 1803 C GLU A 119 -15.822 -8.831 7.355 1.00 0.00 C ATOM 1804 O GLU A 119 -16.008 -7.636 7.576 1.00 0.00 O ATOM 1805 CB GLU A 119 -15.940 -10.486 9.176 1.00 0.00 C ATOM 1806 CG GLU A 119 -15.609 -9.538 10.330 1.00 0.00 C ATOM 1807 CD GLU A 119 -15.011 -10.285 11.514 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -15.819 -10.953 12.212 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -13.794 -10.118 11.795 1.00 0.00 O ATOM 0 H GLU A 119 -16.919 -11.731 7.356 1.00 0.00 H new ATOM 0 HA GLU A 119 -17.578 -9.307 8.399 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -16.531 -11.316 9.563 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -15.011 -10.908 8.792 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.908 -8.777 9.987 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -16.514 -9.018 10.646 1.00 0.00 H new ATOM 1816 N MET A 120 -14.905 -9.244 6.461 1.00 0.00 N ATOM 1817 CA MET A 120 -13.998 -8.387 5.762 1.00 0.00 C ATOM 1818 C MET A 120 -14.714 -7.509 4.796 1.00 0.00 C ATOM 1819 O MET A 120 -14.495 -6.299 4.763 1.00 0.00 O ATOM 1820 CB MET A 120 -12.935 -9.233 5.040 1.00 0.00 C ATOM 1821 CG MET A 120 -11.867 -9.842 5.951 1.00 0.00 C ATOM 1822 SD MET A 120 -10.943 -11.186 5.148 1.00 0.00 S ATOM 1823 CE MET A 120 -9.948 -10.110 4.075 1.00 0.00 C ATOM 0 H MET A 120 -14.791 -10.227 6.213 1.00 0.00 H new ATOM 0 HA MET A 120 -13.508 -7.740 6.490 1.00 0.00 H new ATOM 0 HB2 MET A 120 -13.436 -10.039 4.503 1.00 0.00 H new ATOM 0 HB3 MET A 120 -12.442 -8.611 4.293 1.00 0.00 H new ATOM 0 HG2 MET A 120 -11.171 -9.062 6.260 1.00 0.00 H new ATOM 0 HG3 MET A 120 -12.341 -10.223 6.856 1.00 0.00 H new ATOM 0 HE1 MET A 120 -10.192 -10.310 3.032 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.165 -9.067 4.304 1.00 0.00 H new ATOM 0 HE3 MET A 120 -8.889 -10.306 4.244 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.650 -8.067 4.006 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.602 -7.279 3.286 1.00 0.00 C ATOM 1835 C ILE A 121 -17.355 -6.328 4.151 1.00 0.00 C ATOM 1836 O ILE A 121 -17.370 -5.126 3.895 1.00 0.00 O ATOM 1837 CB ILE A 121 -17.451 -8.171 2.429 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -16.728 -9.032 1.380 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -18.682 -7.499 1.800 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -16.044 -8.310 0.221 1.00 0.00 C ATOM 0 H ILE A 121 -15.747 -9.073 3.866 1.00 0.00 H new ATOM 0 HA ILE A 121 -16.068 -6.611 2.611 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.797 -8.865 3.195 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.975 -9.628 1.896 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -17.453 -9.729 0.960 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -19.228 -8.228 1.201 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -19.331 -7.118 2.588 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -18.361 -6.674 1.164 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -15.577 -9.041 -0.438 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -16.784 -7.738 -0.339 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -15.283 -7.635 0.612 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.946 -6.688 5.305 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.691 -5.873 6.214 1.00 0.00 C ATOM 1854 C ARG A 122 -18.107 -4.566 6.625 1.00 0.00 C ATOM 1855 O ARG A 122 -18.800 -3.549 6.609 1.00 0.00 O ATOM 1856 CB ARG A 122 -19.232 -6.686 7.402 1.00 0.00 C ATOM 1857 CG ARG A 122 -20.351 -6.018 8.203 1.00 0.00 C ATOM 1858 CD ARG A 122 -21.661 -5.893 7.423 1.00 0.00 C ATOM 1859 NE ARG A 122 -22.030 -7.299 7.095 1.00 0.00 N ATOM 1860 CZ ARG A 122 -23.284 -7.575 6.632 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -24.155 -6.584 6.284 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -23.678 -8.881 6.579 1.00 0.00 N ATOM 0 H ARG A 122 -17.894 -7.653 5.633 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.528 -5.544 5.598 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.598 -7.643 7.029 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -18.405 -6.903 8.078 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.531 -6.592 9.112 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -20.024 -5.025 8.513 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -22.434 -5.408 8.019 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.531 -5.295 6.521 1.00 0.00 H new ATOM 0 HE ARG A 122 -21.350 -8.050 7.216 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -23.875 -5.607 6.367 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -25.086 -6.821 5.941 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -23.041 -9.618 6.881 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -24.609 -9.119 6.238 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.810 -4.618 6.975 1.00 0.00 N ATOM 1877 CA GLU A 123 -16.040 -3.430 7.182 1.00 0.00 C ATOM 1878 C GLU A 123 -15.576 -2.728 5.952 1.00 0.00 C ATOM 1879 O GLU A 123 -15.642 -1.500 5.935 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.766 -3.674 8.008 1.00 0.00 C ATOM 1881 CG GLU A 123 -14.096 -2.386 8.489 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.905 -2.515 9.427 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.719 -3.606 10.030 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -12.161 -1.504 9.538 1.00 0.00 O ATOM 0 H GLU A 123 -16.292 -5.486 7.115 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.765 -2.806 7.704 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.015 -4.290 8.872 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.056 -4.241 7.407 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -13.772 -1.829 7.610 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.852 -1.781 8.989 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.108 -3.384 4.876 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.665 -2.836 3.632 1.00 0.00 C ATOM 1893 C ALA A 124 -15.771 -2.160 2.896 1.00 0.00 C ATOM 1894 O ALA A 124 -15.589 -1.008 2.506 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.023 -3.920 2.750 1.00 0.00 C ATOM 0 H ALA A 124 -15.033 -4.401 4.880 1.00 0.00 H new ATOM 0 HA ALA A 124 -13.912 -2.083 3.866 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.695 -3.477 1.810 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.165 -4.350 3.268 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.753 -4.703 2.546 1.00 0.00 H new ATOM 1901 N ASP A 125 -16.988 -2.731 2.927 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.181 -2.251 2.300 1.00 0.00 C ATOM 1903 C ASP A 125 -18.768 -1.337 3.320 1.00 0.00 C ATOM 1904 O ASP A 125 -19.158 -1.809 4.386 1.00 0.00 O ATOM 1905 CB ASP A 125 -18.992 -3.530 2.035 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.330 -3.313 1.342 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.360 -2.896 0.154 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.381 -3.712 1.912 1.00 0.00 O ATOM 0 H ASP A 125 -17.150 -3.601 3.434 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.095 -1.704 1.361 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.390 -4.204 1.426 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.170 -4.033 2.986 1.00 0.00 H new ATOM 1913 N ILE A 126 -18.823 -0.027 3.018 1.00 0.00 N ATOM 1914 CA ILE A 126 -19.443 0.919 3.894 1.00 0.00 C ATOM 1915 C ILE A 126 -20.923 0.954 3.724 1.00 0.00 C ATOM 1916 O ILE A 126 -21.651 1.121 4.701 1.00 0.00 O ATOM 1917 CB ILE A 126 -18.734 2.230 3.724 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -17.210 2.206 3.933 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -19.277 3.267 4.721 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -16.490 3.352 3.226 1.00 0.00 C ATOM 0 H ILE A 126 -18.437 0.378 2.165 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.335 0.625 4.938 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.926 2.480 2.681 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -16.995 2.253 5.001 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.814 1.257 3.570 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.752 4.213 4.585 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -20.343 3.415 4.547 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.122 2.909 5.739 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.419 3.279 3.412 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.677 3.293 2.154 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.860 4.304 3.607 1.00 0.00 H new ATOM 1932 N ASP A 127 -21.360 0.868 2.455 1.00 0.00 N ATOM 1933 CA ASP A 127 -22.703 1.296 2.216 1.00 0.00 C ATOM 1934 C ASP A 127 -23.695 0.258 2.615 1.00 0.00 C ATOM 1935 O ASP A 127 -24.657 0.468 3.352 1.00 0.00 O ATOM 1936 CB ASP A 127 -22.929 1.628 0.732 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.166 0.791 -0.285 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.338 -0.456 -0.246 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.368 1.270 -1.134 1.00 0.00 O ATOM 0 H ASP A 127 -20.832 0.530 1.650 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.848 2.189 2.823 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.994 1.531 0.521 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.667 2.674 0.575 1.00 0.00 H new ATOM 1944 N GLY A 128 -23.470 -0.957 2.083 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.285 -2.100 2.355 1.00 0.00 C ATOM 1946 C GLY A 128 -24.724 -2.726 1.077 1.00 0.00 C ATOM 1947 O GLY A 128 -25.563 -3.618 1.199 1.00 0.00 O ATOM 0 H GLY A 128 -22.698 -1.150 1.445 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -23.727 -2.822 2.951 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.154 -1.806 2.943 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.162 -2.431 -0.109 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.648 -3.026 -1.316 1.00 0.00 C ATOM 1953 C ASP A 129 -24.006 -4.366 -1.431 1.00 0.00 C ATOM 1954 O ASP A 129 -24.496 -5.270 -2.106 1.00 0.00 O ATOM 1955 CB ASP A 129 -24.430 -2.253 -2.627 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.999 -1.887 -2.992 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -22.058 -2.539 -2.466 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.778 -1.006 -3.866 1.00 0.00 O ATOM 0 H ASP A 129 -23.380 -1.788 -0.233 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.733 -3.049 -1.213 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -24.844 -2.847 -3.442 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -25.011 -1.332 -2.576 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.918 -4.556 -0.664 1.00 0.00 N ATOM 1964 CA GLY A 130 -22.189 -5.772 -0.477 1.00 0.00 C ATOM 1965 C GLY A 130 -21.110 -6.072 -1.460 1.00 0.00 C ATOM 1966 O GLY A 130 -20.714 -7.236 -1.515 1.00 0.00 O ATOM 0 H GLY A 130 -22.514 -3.789 -0.127 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -21.744 -5.751 0.518 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -22.899 -6.598 -0.491 1.00 0.00 H new ATOM 1970 N GLN A 131 -20.569 -5.112 -2.231 1.00 0.00 N ATOM 1971 CA GLN A 131 -19.337 -5.239 -2.945 1.00 0.00 C ATOM 1972 C GLN A 131 -18.541 -4.005 -2.689 1.00 0.00 C ATOM 1973 O GLN A 131 -19.121 -2.958 -2.406 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.535 -5.625 -4.421 1.00 0.00 C ATOM 1975 CG GLN A 131 -20.313 -4.506 -5.114 1.00 0.00 C ATOM 1976 CD GLN A 131 -20.599 -4.876 -6.563 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -19.771 -5.489 -7.235 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -21.738 -4.403 -7.136 1.00 0.00 N ATOM 0 H GLN A 131 -21.013 -4.203 -2.363 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.757 -6.086 -2.578 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.570 -5.773 -4.907 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -20.078 -6.567 -4.497 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -21.250 -4.325 -4.587 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.741 -3.579 -5.075 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -22.420 -3.896 -6.572 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -21.910 -4.556 -8.130 1.00 0.00 H new ATOM 1987 N VAL A 132 -17.204 -4.090 -2.808 1.00 0.00 N ATOM 1988 CA VAL A 132 -16.267 -3.148 -2.281 1.00 0.00 C ATOM 1989 C VAL A 132 -15.565 -2.488 -3.418 1.00 0.00 C ATOM 1990 O VAL A 132 -14.800 -3.128 -4.137 1.00 0.00 O ATOM 1991 CB VAL A 132 -15.292 -3.861 -1.391 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -14.392 -2.760 -0.808 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -16.186 -4.527 -0.331 1.00 0.00 C ATOM 0 H VAL A 132 -16.752 -4.861 -3.300 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.778 -2.388 -1.690 1.00 0.00 H new ATOM 0 HB VAL A 132 -14.655 -4.610 -1.860 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.652 -3.208 -0.145 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.884 -2.238 -1.619 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -15.001 -2.052 -0.246 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.565 -5.079 0.374 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.749 -3.762 0.203 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -16.879 -5.213 -0.818 1.00 0.00 H new ATOM 2003 N ASN A 133 -15.850 -1.184 -3.585 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.292 -0.474 -4.694 1.00 0.00 C ATOM 2005 C ASN A 133 -13.898 -0.044 -4.389 1.00 0.00 C ATOM 2006 O ASN A 133 -13.189 -0.290 -3.414 1.00 0.00 O ATOM 2007 CB ASN A 133 -16.165 0.716 -5.124 1.00 0.00 C ATOM 2008 CG ASN A 133 -16.321 1.835 -4.103 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -15.401 2.327 -3.452 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -17.599 2.289 -4.006 1.00 0.00 N ATOM 0 H ASN A 133 -16.450 -0.633 -2.971 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.265 -1.159 -5.541 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -15.743 1.139 -6.036 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.157 0.341 -5.376 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -17.819 3.062 -3.378 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -18.337 1.857 -4.561 1.00 0.00 H new ATOM 2017 N TYR A 134 -13.342 0.824 -5.252 1.00 0.00 N ATOM 2018 CA TYR A 134 -12.071 1.472 -5.167 1.00 0.00 C ATOM 2019 C TYR A 134 -11.952 2.243 -3.898 1.00 0.00 C ATOM 2020 O TYR A 134 -11.064 1.975 -3.090 1.00 0.00 O ATOM 2021 CB TYR A 134 -11.685 2.345 -6.374 1.00 0.00 C ATOM 2022 CG TYR A 134 -10.364 3.011 -6.196 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -9.176 2.445 -6.595 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -10.382 4.319 -5.773 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -8.015 3.177 -6.508 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -9.242 5.073 -5.622 1.00 0.00 C ATOM 2027 CZ TYR A 134 -8.081 4.469 -6.043 1.00 0.00 C ATOM 2028 OH TYR A 134 -6.961 5.327 -6.067 1.00 0.00 O ATOM 0 H TYR A 134 -13.839 1.099 -6.099 1.00 0.00 H new ATOM 0 HA TYR A 134 -11.349 0.656 -5.177 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -11.659 1.727 -7.272 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -12.452 3.103 -6.531 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -9.155 1.434 -6.974 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -11.335 4.775 -5.549 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -7.069 2.745 -6.800 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -9.258 6.068 -5.203 1.00 0.00 H new ATOM 0 HH TYR A 134 -7.209 6.199 -5.696 1.00 0.00 H new ATOM 2038 N GLU A 135 -12.774 3.295 -3.732 1.00 0.00 N ATOM 2039 CA GLU A 135 -12.699 4.142 -2.582 1.00 0.00 C ATOM 2040 C GLU A 135 -12.843 3.350 -1.328 1.00 0.00 C ATOM 2041 O GLU A 135 -12.148 3.523 -0.328 1.00 0.00 O ATOM 2042 CB GLU A 135 -13.799 5.216 -2.592 1.00 0.00 C ATOM 2043 CG GLU A 135 -13.622 6.131 -3.806 1.00 0.00 C ATOM 2044 CD GLU A 135 -14.598 7.296 -3.721 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -14.326 8.113 -2.801 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -15.450 7.478 -4.631 1.00 0.00 O ATOM 0 H GLU A 135 -13.497 3.560 -4.401 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.721 4.623 -2.617 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.781 4.743 -2.622 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.755 5.802 -1.674 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.599 6.504 -3.845 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.792 5.569 -4.724 1.00 0.00 H new ATOM 2053 N GLU A 136 -13.771 2.377 -1.298 1.00 0.00 N ATOM 2054 CA GLU A 136 -14.116 1.563 -0.174 1.00 0.00 C ATOM 2055 C GLU A 136 -12.986 0.674 0.219 1.00 0.00 C ATOM 2056 O GLU A 136 -12.911 0.170 1.338 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.303 0.626 -0.451 1.00 0.00 C ATOM 2058 CG GLU A 136 -16.685 1.277 -0.371 1.00 0.00 C ATOM 2059 CD GLU A 136 -17.814 0.296 -0.653 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -17.791 -0.336 -1.743 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -18.801 0.187 0.122 1.00 0.00 O ATOM 0 H GLU A 136 -14.322 2.143 -2.124 1.00 0.00 H new ATOM 0 HA GLU A 136 -14.370 2.275 0.611 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.180 0.195 -1.445 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.267 -0.199 0.261 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -16.822 1.707 0.621 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -16.737 2.099 -1.085 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.144 0.306 -0.763 1.00 0.00 N ATOM 2069 CA PHE A 137 -10.875 -0.331 -0.597 1.00 0.00 C ATOM 2070 C PHE A 137 -9.876 0.646 -0.081 1.00 0.00 C ATOM 2071 O PHE A 137 -9.285 0.546 0.993 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.377 -0.986 -1.896 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.031 -1.625 -1.926 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -8.760 -2.685 -1.093 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -8.144 -1.343 -2.938 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.614 -3.433 -1.226 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -6.972 -2.055 -3.032 1.00 0.00 C ATOM 2078 CZ PHE A 137 -6.701 -3.120 -2.205 1.00 0.00 C ATOM 0 H PHE A 137 -12.368 0.466 -1.745 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.002 -1.132 0.131 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.106 -1.746 -2.179 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.394 -0.223 -2.674 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -9.465 -2.936 -0.315 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.367 -0.567 -3.655 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -7.431 -4.265 -0.562 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.243 -1.770 -3.776 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.795 -3.695 -2.322 1.00 0.00 H new ATOM 2088 N VAL A 138 -9.670 1.834 -0.676 1.00 0.00 N ATOM 2089 CA VAL A 138 -8.529 2.664 -0.440 1.00 0.00 C ATOM 2090 C VAL A 138 -8.655 3.463 0.811 1.00 0.00 C ATOM 2091 O VAL A 138 -7.732 3.913 1.489 1.00 0.00 O ATOM 2092 CB VAL A 138 -8.421 3.642 -1.573 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -7.370 4.754 -1.423 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -8.056 2.853 -2.842 1.00 0.00 C ATOM 0 H VAL A 138 -10.325 2.233 -1.349 1.00 0.00 H new ATOM 0 HA VAL A 138 -7.660 2.012 -0.354 1.00 0.00 H new ATOM 0 HB VAL A 138 -9.388 4.145 -1.604 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -7.390 5.394 -2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -7.594 5.349 -0.537 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -6.381 4.308 -1.320 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -7.970 3.539 -3.685 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -7.105 2.342 -2.692 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -8.834 2.118 -3.050 1.00 0.00 H new ATOM 2104 N GLN A 139 -9.851 3.744 1.357 1.00 0.00 N ATOM 2105 CA GLN A 139 -10.046 4.343 2.641 1.00 0.00 C ATOM 2106 C GLN A 139 -9.589 3.554 3.819 1.00 0.00 C ATOM 2107 O GLN A 139 -9.600 4.062 4.939 1.00 0.00 O ATOM 2108 CB GLN A 139 -11.504 4.811 2.778 1.00 0.00 C ATOM 2109 CG GLN A 139 -11.885 5.866 1.738 1.00 0.00 C ATOM 2110 CD GLN A 139 -13.353 6.268 1.780 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -13.648 7.406 2.142 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -14.250 5.404 1.233 1.00 0.00 N ATOM 0 H GLN A 139 -10.728 3.543 0.877 1.00 0.00 H new ATOM 0 HA GLN A 139 -9.373 5.200 2.665 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -12.168 3.952 2.679 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -11.658 5.219 3.777 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -11.270 6.753 1.892 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.651 5.484 0.744 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.952 4.471 0.950 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -15.221 5.690 1.106 1.00 0.00 H new ATOM 2121 N MET A 140 -9.353 2.241 3.652 1.00 0.00 N ATOM 2122 CA MET A 140 -8.732 1.420 4.644 1.00 0.00 C ATOM 2123 C MET A 140 -7.251 1.518 4.520 1.00 0.00 C ATOM 2124 O MET A 140 -6.525 1.175 5.452 1.00 0.00 O ATOM 2125 CB MET A 140 -9.195 -0.034 4.452 1.00 0.00 C ATOM 2126 CG MET A 140 -10.690 -0.338 4.568 1.00 0.00 C ATOM 2127 SD MET A 140 -11.117 -2.105 4.540 1.00 0.00 S ATOM 2128 CE MET A 140 -10.918 -2.170 2.737 1.00 0.00 C ATOM 0 H MET A 140 -9.601 1.735 2.802 1.00 0.00 H new ATOM 0 HA MET A 140 -9.018 1.757 5.640 1.00 0.00 H new ATOM 0 HB2 MET A 140 -8.864 -0.361 3.466 1.00 0.00 H new ATOM 0 HB3 MET A 140 -8.672 -0.649 5.184 1.00 0.00 H new ATOM 0 HG2 MET A 140 -11.063 0.096 5.495 1.00 0.00 H new ATOM 0 HG3 MET A 140 -11.212 0.160 3.750 1.00 0.00 H new ATOM 0 HE1 MET A 140 -11.849 -2.507 2.280 1.00 0.00 H new ATOM 0 HE2 MET A 140 -10.669 -1.177 2.362 1.00 0.00 H new ATOM 0 HE3 MET A 140 -10.117 -2.865 2.484 1.00 0.00 H new ATOM 2138 N MET A 141 -6.740 1.908 3.339 1.00 0.00 N ATOM 2139 CA MET A 141 -5.318 2.039 3.278 1.00 0.00 C ATOM 2140 C MET A 141 -4.833 3.330 3.840 1.00 0.00 C ATOM 2141 O MET A 141 -3.905 3.318 4.648 1.00 0.00 O ATOM 2142 CB MET A 141 -4.825 2.127 1.823 1.00 0.00 C ATOM 2143 CG MET A 141 -5.077 0.878 0.976 1.00 0.00 C ATOM 2144 SD MET A 141 -4.291 1.298 -0.608 1.00 0.00 S ATOM 2145 CE MET A 141 -4.591 -0.354 -1.300 1.00 0.00 C ATOM 0 H MET A 141 -7.261 2.118 2.488 1.00 0.00 H new ATOM 0 HA MET A 141 -4.954 1.170 3.826 1.00 0.00 H new ATOM 0 HB2 MET A 141 -5.309 2.977 1.342 1.00 0.00 H new ATOM 0 HB3 MET A 141 -3.755 2.332 1.830 1.00 0.00 H new ATOM 0 HG2 MET A 141 -4.633 -0.011 1.424 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.142 0.678 0.858 1.00 0.00 H new ATOM 0 HE1 MET A 141 -4.711 -0.279 -2.381 1.00 0.00 H new ATOM 0 HE2 MET A 141 -3.745 -1.003 -1.073 1.00 0.00 H new ATOM 0 HE3 MET A 141 -5.497 -0.773 -0.862 1.00 0.00 H new ATOM 2155 N THR A 142 -5.643 4.379 3.611 1.00 0.00 N ATOM 2156 CA THR A 142 -5.428 5.693 4.134 1.00 0.00 C ATOM 2157 C THR A 142 -5.857 5.721 5.594 1.00 0.00 C ATOM 2158 O THR A 142 -7.040 5.413 5.900 1.00 0.00 O ATOM 2159 CB THR A 142 -6.237 6.744 3.434 1.00 0.00 C ATOM 2160 OG1 THR A 142 -7.587 6.305 3.423 1.00 0.00 O ATOM 2161 CG2 THR A 142 -5.882 6.932 1.949 1.00 0.00 C ATOM 0 H THR A 142 -6.483 4.309 3.037 1.00 0.00 H new ATOM 0 HA THR A 142 -4.369 5.910 3.996 1.00 0.00 H new ATOM 0 HB THR A 142 -6.047 7.676 3.966 1.00 0.00 H new ATOM 0 HG1 THR A 142 -7.791 5.852 4.268 1.00 0.00 H new ATOM 0 HG21 THR A 142 -6.513 7.710 1.520 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.836 7.223 1.859 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.045 5.996 1.415 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -9.750 -2.556 10.100 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.747 -2.268 9.050 1.00 0.00 C ATOM 2172 C ARG B 1 -7.703 -3.317 8.877 1.00 0.00 C ATOM 2173 O ARG B 1 -7.456 -3.802 7.774 1.00 0.00 O ATOM 2174 CB ARG B 1 -8.191 -0.870 9.367 1.00 0.00 C ATOM 2175 CG ARG B 1 -9.096 0.359 9.248 1.00 0.00 C ATOM 2176 CD ARG B 1 -8.578 1.703 9.763 1.00 0.00 C ATOM 2177 NE ARG B 1 -7.225 1.990 9.210 1.00 0.00 N ATOM 2178 CZ ARG B 1 -6.903 2.954 8.299 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -7.939 3.636 7.729 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -5.603 3.350 8.169 1.00 0.00 N ATOM 0 H1 ARG B 1 -10.558 -1.909 9.995 1.00 0.00 H new ATOM 0 H2 ARG B 1 -10.078 -3.538 10.006 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.319 -2.423 11.037 1.00 0.00 H new ATOM 0 HA ARG B 1 -9.220 -2.281 8.068 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -7.812 -0.896 10.389 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -7.334 -0.706 8.713 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -9.349 0.483 8.195 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -10.025 0.138 9.775 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -9.268 2.498 9.480 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -8.536 1.690 10.852 1.00 0.00 H new ATOM 0 HE ARG B 1 -6.460 1.406 9.547 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -8.900 3.415 7.990 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -7.752 4.366 7.042 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -4.880 2.926 8.750 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -5.355 4.070 7.490 1.00 0.00 H new ATOM 2193 N ARG B 2 -7.000 -3.782 9.925 1.00 0.00 N ATOM 2194 CA ARG B 2 -6.097 -4.888 10.019 1.00 0.00 C ATOM 2195 C ARG B 2 -6.265 -6.017 9.062 1.00 0.00 C ATOM 2196 O ARG B 2 -5.273 -6.462 8.487 1.00 0.00 O ATOM 2197 CB ARG B 2 -5.983 -5.225 11.516 1.00 0.00 C ATOM 2198 CG ARG B 2 -4.761 -6.066 11.892 1.00 0.00 C ATOM 2199 CD ARG B 2 -4.386 -6.029 13.374 1.00 0.00 C ATOM 2200 NE ARG B 2 -3.942 -4.639 13.675 1.00 0.00 N ATOM 2201 CZ ARG B 2 -4.416 -3.842 14.677 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -5.466 -4.079 15.517 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -3.859 -2.616 14.898 1.00 0.00 N ATOM 0 H ARG B 2 -7.079 -3.314 10.828 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.122 -4.591 9.634 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -5.955 -4.294 12.083 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -6.882 -5.758 11.824 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -4.948 -7.101 11.605 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -3.908 -5.722 11.307 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -5.238 -6.305 13.995 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -3.591 -6.743 13.589 1.00 0.00 H new ATOM 0 HE ARG B 2 -3.216 -4.246 13.076 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -6.001 -4.943 15.433 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -5.715 -3.392 16.228 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -3.087 -2.294 14.314 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -4.214 -2.022 15.647 1.00 0.00 H new ATOM 2217 N LYS B 3 -7.485 -6.523 8.808 1.00 0.00 N ATOM 2218 CA LYS B 3 -7.564 -7.689 7.984 1.00 0.00 C ATOM 2219 C LYS B 3 -7.276 -7.451 6.542 1.00 0.00 C ATOM 2220 O LYS B 3 -7.079 -8.389 5.771 1.00 0.00 O ATOM 2221 CB LYS B 3 -8.931 -8.365 8.190 1.00 0.00 C ATOM 2222 CG LYS B 3 -9.327 -8.730 9.621 1.00 0.00 C ATOM 2223 CD LYS B 3 -10.536 -9.637 9.862 1.00 0.00 C ATOM 2224 CE LYS B 3 -10.434 -10.407 11.181 1.00 0.00 C ATOM 2225 NZ LYS B 3 -11.537 -11.378 11.356 1.00 0.00 N ATOM 0 H LYS B 3 -8.371 -6.151 9.150 1.00 0.00 H new ATOM 0 HA LYS B 3 -6.766 -8.358 8.306 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -9.698 -7.704 7.787 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -8.949 -9.276 7.593 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -8.464 -9.206 10.087 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -9.506 -7.798 10.158 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -11.444 -9.034 9.866 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -10.626 -10.344 9.038 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -9.481 -10.934 11.218 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -10.440 -9.701 12.012 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -11.275 -12.073 12.084 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -12.398 -10.875 11.651 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -11.714 -11.868 10.456 1.00 0.00 H new ATOM 2239 N TRP B 4 -7.200 -6.180 6.109 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.898 -5.839 4.754 1.00 0.00 C ATOM 2241 C TRP B 4 -5.621 -5.072 4.727 1.00 0.00 C ATOM 2242 O TRP B 4 -4.865 -5.160 3.761 1.00 0.00 O ATOM 2243 CB TRP B 4 -7.944 -4.946 4.066 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.366 -5.442 3.955 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.200 -5.870 4.947 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -10.065 -5.711 2.725 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.366 -6.380 4.440 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.326 -6.205 3.077 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.703 -5.495 1.423 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -12.257 -6.417 2.097 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -10.669 -5.648 0.458 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.904 -6.151 0.795 1.00 0.00 C ATOM 0 H TRP B 4 -7.352 -5.372 6.713 1.00 0.00 H new ATOM 0 HA TRP B 4 -6.860 -6.788 4.220 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -7.967 -3.995 4.598 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.588 -4.738 3.057 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -9.969 -5.814 6.001 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.122 -6.809 4.974 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.693 -5.214 1.163 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -13.243 -6.784 2.340 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -10.459 -5.373 -0.565 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -12.621 -6.344 0.010 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.250 -4.365 5.810 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.143 -3.463 5.884 1.00 0.00 C ATOM 2265 C GLN B 5 -2.792 -4.045 5.642 1.00 0.00 C ATOM 2266 O GLN B 5 -1.979 -3.337 5.049 1.00 0.00 O ATOM 2267 CB GLN B 5 -4.305 -2.754 7.239 1.00 0.00 C ATOM 2268 CG GLN B 5 -3.096 -1.949 7.720 1.00 0.00 C ATOM 2269 CD GLN B 5 -3.448 -1.187 8.990 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -3.307 0.035 9.012 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -3.994 -1.772 10.089 1.00 0.00 N ATOM 0 H GLN B 5 -5.758 -4.429 6.692 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.176 -2.762 5.050 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -5.162 -2.083 7.176 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -4.542 -3.504 7.994 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -2.256 -2.617 7.908 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -2.781 -1.252 6.944 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -4.130 -2.783 10.115 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -4.268 -1.200 10.888 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.551 -5.337 5.923 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.329 -6.073 5.818 1.00 0.00 C ATOM 2282 C LYS B 6 -0.985 -6.323 4.390 1.00 0.00 C ATOM 2283 O LYS B 6 0.009 -5.780 3.912 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.477 -7.321 6.704 1.00 0.00 C ATOM 2285 CG LYS B 6 -0.192 -8.148 6.778 1.00 0.00 C ATOM 2286 CD LYS B 6 -0.415 -9.266 7.798 1.00 0.00 C ATOM 2287 CE LYS B 6 0.483 -10.478 7.539 1.00 0.00 C ATOM 2288 NZ LYS B 6 -0.002 -11.608 8.363 1.00 0.00 N ATOM 0 H LYS B 6 -3.304 -5.934 6.264 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.468 -5.517 6.188 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -1.766 -7.015 7.710 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -2.283 -7.944 6.316 1.00 0.00 H new ATOM 0 HG2 LYS B 6 0.051 -8.565 5.801 1.00 0.00 H new ATOM 0 HG3 LYS B 6 0.649 -7.522 7.075 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -0.224 -8.883 8.801 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.459 -9.578 7.769 1.00 0.00 H new ATOM 0 HE2 LYS B 6 0.464 -10.744 6.482 1.00 0.00 H new ATOM 0 HE3 LYS B 6 1.517 -10.243 7.790 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 0.599 -12.441 8.198 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 0.037 -11.346 9.369 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -0.983 -11.832 8.102 1.00 0.00 H new ATOM 2302 N THR B 7 -1.854 -7.042 3.656 1.00 0.00 N ATOM 2303 CA THR B 7 -2.008 -7.048 2.234 1.00 0.00 C ATOM 2304 C THR B 7 -2.036 -5.697 1.606 1.00 0.00 C ATOM 2305 O THR B 7 -1.220 -5.419 0.729 1.00 0.00 O ATOM 2306 CB THR B 7 -3.267 -7.777 1.871 1.00 0.00 C ATOM 2307 OG1 THR B 7 -3.379 -9.046 2.498 1.00 0.00 O ATOM 2308 CG2 THR B 7 -3.319 -8.079 0.364 1.00 0.00 C ATOM 0 H THR B 7 -2.511 -7.680 4.104 1.00 0.00 H new ATOM 0 HA THR B 7 -1.122 -7.549 1.844 1.00 0.00 H new ATOM 0 HB THR B 7 -4.067 -7.112 2.197 1.00 0.00 H new ATOM 0 HG1 THR B 7 -3.597 -9.725 1.826 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.243 -8.608 0.131 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.285 -7.144 -0.196 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.466 -8.699 0.088 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.849 -4.734 2.075 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.800 -3.367 1.655 1.00 0.00 C ATOM 2318 C GLY B 8 -1.488 -2.661 1.622 1.00 0.00 C ATOM 2319 O GLY B 8 -1.239 -1.982 0.627 1.00 0.00 O ATOM 0 H GLY B 8 -3.569 -4.914 2.774 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.224 -3.317 0.652 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.461 -2.799 2.310 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.582 -2.789 2.608 1.00 0.00 N ATOM 2324 CA HIS B 9 0.801 -2.443 2.501 1.00 0.00 C ATOM 2325 C HIS B 9 1.515 -3.187 1.425 1.00 0.00 C ATOM 2326 O HIS B 9 2.112 -2.518 0.584 1.00 0.00 O ATOM 2327 CB HIS B 9 1.600 -2.709 3.788 1.00 0.00 C ATOM 2328 CG HIS B 9 1.142 -1.739 4.836 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.774 -2.192 6.087 1.00 0.00 N ATOM 2330 CD2 HIS B 9 1.015 -0.388 4.928 1.00 0.00 C ATOM 2331 CE1 HIS B 9 0.563 -1.106 6.878 1.00 0.00 C ATOM 2332 NE2 HIS B 9 0.676 0.021 6.201 1.00 0.00 N ATOM 0 H HIS B 9 -0.828 -3.153 3.528 1.00 0.00 H new ATOM 0 HA HIS B 9 0.765 -1.376 2.280 1.00 0.00 H new ATOM 0 HB2 HIS B 9 1.446 -3.734 4.126 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.668 -2.592 3.603 1.00 0.00 H new ATOM 0 HD2 HIS B 9 1.163 0.288 4.099 1.00 0.00 H new ATOM 0 HE1 HIS B 9 0.331 -1.159 7.931 1.00 0.00 H new ATOM 0 HE2 HIS B 9 0.543 0.974 6.540 1.00 0.00 H new ATOM 2340 N ALA B 10 1.438 -4.530 1.395 1.00 0.00 N ATOM 2341 CA ALA B 10 2.111 -5.348 0.434 1.00 0.00 C ATOM 2342 C ALA B 10 1.774 -5.262 -1.015 1.00 0.00 C ATOM 2343 O ALA B 10 2.634 -5.185 -1.892 1.00 0.00 O ATOM 2344 CB ALA B 10 1.837 -6.813 0.813 1.00 0.00 C ATOM 0 H ALA B 10 0.886 -5.066 2.065 1.00 0.00 H new ATOM 0 HA ALA B 10 3.132 -4.971 0.497 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.335 -7.472 0.102 1.00 0.00 H new ATOM 0 HB2 ALA B 10 2.218 -7.007 1.816 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.763 -7.000 0.791 1.00 0.00 H new ATOM 2350 N VAL B 11 0.482 -5.057 -1.325 1.00 0.00 N ATOM 2351 CA VAL B 11 0.021 -4.907 -2.671 1.00 0.00 C ATOM 2352 C VAL B 11 0.389 -3.602 -3.289 1.00 0.00 C ATOM 2353 O VAL B 11 0.463 -3.430 -4.504 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.421 -5.310 -2.750 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -2.424 -4.239 -2.290 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.640 -5.694 -4.223 1.00 0.00 C ATOM 0 H VAL B 11 -0.259 -4.994 -0.626 1.00 0.00 H new ATOM 0 HA VAL B 11 0.560 -5.596 -3.321 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.612 -6.129 -2.057 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -3.439 -4.626 -2.385 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -2.230 -3.982 -1.249 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -2.316 -3.349 -2.910 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.675 -6.003 -4.368 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.425 -4.835 -4.859 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -0.975 -6.517 -4.487 1.00 0.00 H new ATOM 2366 N ARG B 12 0.698 -2.605 -2.440 1.00 0.00 N ATOM 2367 CA ARG B 12 1.147 -1.306 -2.835 1.00 0.00 C ATOM 2368 C ARG B 12 2.590 -1.412 -3.189 1.00 0.00 C ATOM 2369 O ARG B 12 3.122 -0.614 -3.961 1.00 0.00 O ATOM 2370 CB ARG B 12 0.979 -0.419 -1.590 1.00 0.00 C ATOM 2371 CG ARG B 12 1.373 1.057 -1.673 1.00 0.00 C ATOM 2372 CD ARG B 12 1.308 1.839 -0.359 1.00 0.00 C ATOM 2373 NE ARG B 12 1.812 3.179 -0.773 1.00 0.00 N ATOM 2374 CZ ARG B 12 2.396 4.109 0.038 1.00 0.00 C ATOM 2375 NH1 ARG B 12 1.956 4.361 1.305 1.00 0.00 N ATOM 2376 NH2 ARG B 12 3.189 5.060 -0.536 1.00 0.00 N ATOM 0 H ARG B 12 0.631 -2.711 -1.428 1.00 0.00 H new ATOM 0 HA ARG B 12 0.599 -0.902 -3.686 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -0.069 -0.464 -1.293 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.558 -0.870 -0.784 1.00 0.00 H new ATOM 0 HG2 ARG B 12 2.389 1.121 -2.062 1.00 0.00 H new ATOM 0 HG3 ARG B 12 0.723 1.547 -2.398 1.00 0.00 H new ATOM 0 HD2 ARG B 12 0.294 1.889 0.037 1.00 0.00 H new ATOM 0 HD3 ARG B 12 1.931 1.390 0.415 1.00 0.00 H new ATOM 0 HE ARG B 12 1.711 3.425 -1.758 1.00 0.00 H new ATOM 0 HH11 ARG B 12 1.160 3.845 1.681 1.00 0.00 H new ATOM 0 HH12 ARG B 12 2.423 5.065 1.876 1.00 0.00 H new ATOM 0 HH21 ARG B 12 3.332 5.063 -1.546 1.00 0.00 H new ATOM 0 HH22 ARG B 12 3.638 5.768 0.045 1.00 0.00 H new ATOM 2390 N ALA B 13 3.283 -2.435 -2.657 1.00 0.00 N ATOM 2391 CA ALA B 13 4.668 -2.731 -2.852 1.00 0.00 C ATOM 2392 C ALA B 13 4.815 -3.449 -4.149 1.00 0.00 C ATOM 2393 O ALA B 13 5.698 -3.094 -4.929 1.00 0.00 O ATOM 2394 CB ALA B 13 5.313 -3.562 -1.730 1.00 0.00 C ATOM 0 H ALA B 13 2.834 -3.111 -2.039 1.00 0.00 H new ATOM 0 HA ALA B 13 5.195 -1.777 -2.846 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.363 -3.737 -1.964 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.237 -3.021 -0.787 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.797 -4.518 -1.642 1.00 0.00 H new ATOM 2400 N ILE B 14 3.890 -4.376 -4.456 1.00 0.00 N ATOM 2401 CA ILE B 14 3.808 -5.049 -5.715 1.00 0.00 C ATOM 2402 C ILE B 14 3.345 -4.129 -6.792 1.00 0.00 C ATOM 2403 O ILE B 14 3.828 -4.155 -7.922 1.00 0.00 O ATOM 2404 CB ILE B 14 2.893 -6.238 -5.726 1.00 0.00 C ATOM 2405 CG1 ILE B 14 3.111 -7.155 -4.511 1.00 0.00 C ATOM 2406 CG2 ILE B 14 3.203 -6.978 -7.038 1.00 0.00 C ATOM 2407 CD1 ILE B 14 2.233 -8.397 -4.365 1.00 0.00 C ATOM 0 H ILE B 14 3.168 -4.669 -3.798 1.00 0.00 H new ATOM 0 HA ILE B 14 4.826 -5.397 -5.892 1.00 0.00 H new ATOM 0 HB ILE B 14 1.850 -5.926 -5.665 1.00 0.00 H new ATOM 0 HG12 ILE B 14 4.150 -7.484 -4.527 1.00 0.00 H new ATOM 0 HG13 ILE B 14 2.982 -6.551 -3.613 1.00 0.00 H new ATOM 0 HG21 ILE B 14 2.570 -7.862 -7.116 1.00 0.00 H new ATOM 0 HG22 ILE B 14 3.009 -6.317 -7.883 1.00 0.00 H new ATOM 0 HG23 ILE B 14 4.250 -7.280 -7.047 1.00 0.00 H new ATOM 0 HD11 ILE B 14 2.512 -8.935 -3.459 1.00 0.00 H new ATOM 0 HD12 ILE B 14 1.187 -8.098 -4.302 1.00 0.00 H new ATOM 0 HD13 ILE B 14 2.373 -9.045 -5.230 1.00 0.00 H new ATOM 2419 N GLY B 15 2.455 -3.159 -6.516 1.00 0.00 N ATOM 2420 CA GLY B 15 1.996 -2.153 -7.423 1.00 0.00 C ATOM 2421 C GLY B 15 2.994 -1.112 -7.797 1.00 0.00 C ATOM 2422 O GLY B 15 2.734 -0.333 -8.712 1.00 0.00 O ATOM 0 H GLY B 15 2.027 -3.073 -5.594 1.00 0.00 H new ATOM 0 HA2 GLY B 15 1.651 -2.642 -8.334 1.00 0.00 H new ATOM 0 HA3 GLY B 15 1.132 -1.658 -6.980 1.00 0.00 H new ATOM 2426 N ARG B 16 4.207 -1.289 -7.243 1.00 0.00 N ATOM 2427 CA ARG B 16 5.401 -0.664 -7.721 1.00 0.00 C ATOM 2428 C ARG B 16 5.790 -1.091 -9.094 1.00 0.00 C ATOM 2429 O ARG B 16 6.087 -0.268 -9.959 1.00 0.00 O ATOM 2430 CB ARG B 16 6.495 -0.858 -6.657 1.00 0.00 C ATOM 2431 CG ARG B 16 7.859 -0.249 -6.985 1.00 0.00 C ATOM 2432 CD ARG B 16 8.597 0.047 -5.677 1.00 0.00 C ATOM 2433 NE ARG B 16 9.986 0.340 -6.129 1.00 0.00 N ATOM 2434 CZ ARG B 16 10.635 1.477 -5.744 1.00 0.00 C ATOM 2435 NH1 ARG B 16 10.418 2.275 -4.658 1.00 0.00 N ATOM 2436 NH2 ARG B 16 11.711 1.754 -6.537 1.00 0.00 N ATOM 0 H ARG B 16 4.362 -1.889 -6.433 1.00 0.00 H new ATOM 0 HA ARG B 16 5.228 0.404 -7.852 1.00 0.00 H new ATOM 0 HB2 ARG B 16 6.143 -0.429 -5.719 1.00 0.00 H new ATOM 0 HB3 ARG B 16 6.626 -1.927 -6.489 1.00 0.00 H new ATOM 0 HG2 ARG B 16 8.441 -0.936 -7.599 1.00 0.00 H new ATOM 0 HG3 ARG B 16 7.734 0.667 -7.563 1.00 0.00 H new ATOM 0 HD2 ARG B 16 8.158 0.894 -5.150 1.00 0.00 H new ATOM 0 HD3 ARG B 16 8.566 -0.803 -4.996 1.00 0.00 H new ATOM 0 HE ARG B 16 10.462 -0.324 -6.740 1.00 0.00 H new ATOM 0 HH11 ARG B 16 9.677 2.045 -3.996 1.00 0.00 H new ATOM 0 HH12 ARG B 16 10.997 3.101 -4.508 1.00 0.00 H new ATOM 0 HH21 ARG B 16 11.945 1.135 -7.314 1.00 0.00 H new ATOM 0 HH22 ARG B 16 12.281 2.580 -6.353 1.00 0.00 H new ATOM 2450 N LEU B 17 5.759 -2.419 -9.304 1.00 0.00 N ATOM 2451 CA LEU B 17 6.327 -2.954 -10.502 1.00 0.00 C ATOM 2452 C LEU B 17 5.317 -2.926 -11.597 1.00 0.00 C ATOM 2453 O LEU B 17 4.101 -2.873 -11.420 1.00 0.00 O ATOM 2454 CB LEU B 17 6.880 -4.358 -10.206 1.00 0.00 C ATOM 2455 CG LEU B 17 7.848 -4.427 -9.013 1.00 0.00 C ATOM 2456 CD1 LEU B 17 8.158 -5.849 -8.515 1.00 0.00 C ATOM 2457 CD2 LEU B 17 9.148 -3.723 -9.439 1.00 0.00 C ATOM 0 H LEU B 17 5.354 -3.104 -8.666 1.00 0.00 H new ATOM 0 HA LEU B 17 7.163 -2.346 -10.847 1.00 0.00 H new ATOM 0 HB2 LEU B 17 6.044 -5.031 -10.018 1.00 0.00 H new ATOM 0 HB3 LEU B 17 7.392 -4.727 -11.094 1.00 0.00 H new ATOM 0 HG LEU B 17 7.364 -3.938 -8.168 1.00 0.00 H new ATOM 0 HD11 LEU B 17 8.848 -5.797 -7.673 1.00 0.00 H new ATOM 0 HD12 LEU B 17 7.234 -6.333 -8.198 1.00 0.00 H new ATOM 0 HD13 LEU B 17 8.612 -6.426 -9.321 1.00 0.00 H new ATOM 0 HD21 LEU B 17 9.863 -3.751 -8.617 1.00 0.00 H new ATOM 0 HD22 LEU B 17 9.571 -4.232 -10.305 1.00 0.00 H new ATOM 0 HD23 LEU B 17 8.932 -2.686 -9.698 1.00 0.00 H new ATOM 2469 N SER B 18 5.858 -2.680 -12.804 1.00 0.00 N ATOM 2470 CA SER B 18 5.053 -2.290 -13.919 1.00 0.00 C ATOM 2471 C SER B 18 4.603 -3.388 -14.819 1.00 0.00 C ATOM 2472 O SER B 18 3.454 -3.544 -15.231 1.00 0.00 O ATOM 2473 CB SER B 18 5.779 -1.276 -14.820 1.00 0.00 C ATOM 2474 OG SER B 18 7.184 -1.479 -14.837 1.00 0.00 O ATOM 0 H SER B 18 6.855 -2.752 -13.007 1.00 0.00 H new ATOM 0 HA SER B 18 4.175 -1.870 -13.428 1.00 0.00 H new ATOM 0 HB2 SER B 18 5.391 -1.353 -15.836 1.00 0.00 H new ATOM 0 HB3 SER B 18 5.564 -0.266 -14.472 1.00 0.00 H new ATOM 0 HG SER B 18 7.603 -0.814 -15.423 1.00 0.00 H new ATOM 2480 N SER B 19 5.589 -4.263 -15.089 1.00 0.00 N ATOM 2481 CA SER B 19 5.606 -5.221 -16.150 1.00 0.00 C ATOM 2482 C SER B 19 4.575 -6.329 -15.991 1.00 0.00 C ATOM 2483 O SER B 19 3.626 -6.460 -16.809 1.00 0.00 O ATOM 2484 CB SER B 19 6.900 -6.000 -16.441 1.00 0.00 C ATOM 2485 OG SER B 19 7.991 -5.120 -16.672 1.00 0.00 O ATOM 2486 OXT SER B 19 4.620 -7.127 -15.017 1.00 0.00 O ATOM 0 H SER B 19 6.436 -4.302 -14.522 1.00 0.00 H new ATOM 0 HA SER B 19 5.418 -4.522 -16.965 1.00 0.00 H new ATOM 0 HB2 SER B 19 7.130 -6.655 -15.600 1.00 0.00 H new ATOM 0 HB3 SER B 19 6.754 -6.639 -17.312 1.00 0.00 H new ATOM 0 HG SER B 19 8.697 -5.295 -16.015 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 14.090 -13.211 5.952 1.00 0.00 CA HETATM 2494 CA CA A 152 19.978 -3.295 4.074 1.00 0.00 CA HETATM 2495 CA CA A 153 -13.174 -7.534 -9.642 1.00 0.00 CA HETATM 2496 CA CA A 154 -20.148 -1.050 -1.439 1.00 0.00 CA