USER MOD reduce.3.24.130724 H: found=0, std=0, add=1154, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1152 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 78 ASN : amide:sc= 1.01 K(o=6.4,f=1.9) USER MOD Set 1.2: A 82 THR OG1 : rot -75:sc= 1.77 USER MOD Set 1.3: A 101 ASN : amide:sc= 1 K(o=6.4,f=2.6) USER MOD Set 1.4: A 105 ASN : amide:sc= 0.268 K(o=6.4,f=3.5) USER MOD Set 1.5: A 109 ASN : amide:sc= 2.35 K(o=6.4,f=-4.9!) USER MOD Set 2.1: A 23 THR OG1 : rot 95:sc= 1.32 USER MOD Set 2.2: A 85 MET CE :methyl 172:sc= 0 (180deg=-0.143) USER MOD Set 3.1: A 42 HIS : no HD1:sc= 0.248 K(o=2.1,f=-2.7!) USER MOD Set 3.2: A 51 GLN : amide:sc= 0.908 K(o=2.1,f=-0.18) USER MOD Set 3.3: A 97 GLN : amide:sc= 0.9 K(o=2.1,f=-2.8) USER MOD Set 4.1: A 37 ASN : amide:sc= -0.999 K(o=-1,f=-2.4!) USER MOD Set 4.2: A 159 SER OG : rot 180:sc=-0.00606 USER MOD Set 5.1: A 7 ASN : amide:sc= 0.444 K(o=-0.034,f=-9!) USER MOD Set 5.2: A 8 HIS : no HD1:sc= -0.478 K(o=-0.034,f=-2!) USER MOD Set 6.1: A 5 HIS : no HE2:sc= 0.951 K(o=2.1,f=-3.7!) USER MOD Set 6.2: A 161 THR OG1 : rot 109:sc= 1.18 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 1.2 (180deg=1.2) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -47:sc= 1.25 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 84:sc= 1.25 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -0.431 X(o=-0.43,f=-0.2) USER MOD Single : A 30 TYR OH : rot -29:sc= 1.64 USER MOD Single : A 31 CYS SG : rot 70:sc= 0.858 USER MOD Single : A 36 TYR OH : rot 9:sc= 1.28 USER MOD Single : A 38 ASN : amide:sc= 1.06 K(o=1.1,f=-0.37) USER MOD Single : A 39 THR OG1 : rot -67:sc= 1.15 USER MOD Single : A 46 ASN : amide:sc= -0.115 X(o=-0.12,f=-0.24) USER MOD Single : A 49 MET CE :methyl -112:sc= -1.22 (180deg=-2.19) USER MOD Single : A 59 MET CE :methyl -148:sc= -0.223 (180deg=-0.726) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 62 LYS NZ :NH3+ 171:sc= 1.84 (180deg=1.66) USER MOD Single : A 64 THR OG1 : rot 45:sc= 0.0299 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ -158:sc= 1.06 (180deg=0.724) USER MOD Single : A 70 ASN : amide:sc= 0.306 K(o=0.31,f=-7!) USER MOD Single : A 73 ASN : amide:sc= -0.0105 X(o=-0.011,f=-0.24) USER MOD Single : A 74 ASN : amide:sc= 0.679 K(o=0.68,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 76:sc= 0.993 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 HIS : no HD1:sc= 0.953 K(o=0.95,f=-5.7!) USER MOD Single : A 93 SER OG : rot -70:sc= 1.84 USER MOD Single : A 95 THR OG1 : rot -140:sc= -0.0096 USER MOD Single : A 111 SER OG : rot -91:sc= -0.0374 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot -157:sc= -0.366 USER MOD Single : A 130 MET CE :methyl -165:sc= -0.0403 (180deg=-0.342) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.184 0.359 2.121 1.00 0.00 N ATOM 2 CA MET A 1 -2.233 -0.714 2.083 1.00 0.00 C ATOM 3 C MET A 1 -3.233 -0.474 0.941 1.00 0.00 C ATOM 4 O MET A 1 -3.394 0.653 0.486 1.00 0.00 O ATOM 5 CB MET A 1 -2.996 -0.839 3.427 1.00 0.00 C ATOM 6 CG MET A 1 -2.144 -1.425 4.562 1.00 0.00 C ATOM 7 SD MET A 1 -3.080 -1.806 6.070 1.00 0.00 S ATOM 8 CE MET A 1 -1.718 -2.325 7.152 1.00 0.00 C ATOM 0 H1 MET A 1 -0.523 0.171 2.902 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.663 0.367 1.221 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.638 1.283 2.267 1.00 0.00 H new ATOM 0 HA MET A 1 -1.706 -1.652 1.906 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.356 0.146 3.725 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.874 -1.468 3.280 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.662 -2.336 4.207 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.351 -0.719 4.808 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.114 -2.598 8.130 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.212 -3.185 6.713 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.009 -1.505 7.263 1.00 0.00 H new ATOM 20 N VAL A 2 -3.946 -1.511 0.491 1.00 0.00 N ATOM 21 CA VAL A 2 -5.086 -1.388 -0.443 1.00 0.00 C ATOM 22 C VAL A 2 -6.325 -2.020 0.181 1.00 0.00 C ATOM 23 O VAL A 2 -6.280 -3.150 0.661 1.00 0.00 O ATOM 24 CB VAL A 2 -4.778 -1.990 -1.832 1.00 0.00 C ATOM 25 CG1 VAL A 2 -5.957 -1.822 -2.797 1.00 0.00 C ATOM 26 CG2 VAL A 2 -3.571 -1.272 -2.452 1.00 0.00 C ATOM 0 H VAL A 2 -3.751 -2.474 0.764 1.00 0.00 H new ATOM 0 HA VAL A 2 -5.274 -0.328 -0.612 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.578 -3.051 -1.685 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -5.702 -2.258 -3.763 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -6.834 -2.327 -2.392 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.175 -0.762 -2.924 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.357 -1.700 -3.432 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -3.795 -0.211 -2.560 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -2.703 -1.395 -1.805 1.00 0.00 H new ATOM 36 N THR A 3 -7.431 -1.287 0.176 1.00 0.00 N ATOM 37 CA THR A 3 -8.733 -1.726 0.689 1.00 0.00 C ATOM 38 C THR A 3 -9.666 -2.069 -0.467 1.00 0.00 C ATOM 39 O THR A 3 -9.935 -1.227 -1.325 1.00 0.00 O ATOM 40 CB THR A 3 -9.349 -0.640 1.581 1.00 0.00 C ATOM 41 OG1 THR A 3 -8.485 -0.374 2.665 1.00 0.00 O ATOM 42 CG2 THR A 3 -10.697 -1.052 2.166 1.00 0.00 C ATOM 0 H THR A 3 -7.453 -0.338 -0.197 1.00 0.00 H new ATOM 0 HA THR A 3 -8.589 -2.622 1.293 1.00 0.00 H new ATOM 0 HB THR A 3 -9.494 0.236 0.948 1.00 0.00 H new ATOM 0 HG1 THR A 3 -8.878 0.321 3.234 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.085 -0.246 2.788 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.398 -1.256 1.357 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.572 -1.949 2.772 1.00 0.00 H new ATOM 50 N PHE A 4 -10.186 -3.294 -0.475 1.00 0.00 N ATOM 51 CA PHE A 4 -11.253 -3.734 -1.366 1.00 0.00 C ATOM 52 C PHE A 4 -12.606 -3.637 -0.674 1.00 0.00 C ATOM 53 O PHE A 4 -12.808 -4.146 0.430 1.00 0.00 O ATOM 54 CB PHE A 4 -11.024 -5.171 -1.862 1.00 0.00 C ATOM 55 CG PHE A 4 -9.837 -5.393 -2.777 1.00 0.00 C ATOM 56 CD1 PHE A 4 -9.421 -4.388 -3.668 1.00 0.00 C ATOM 57 CD2 PHE A 4 -9.177 -6.636 -2.777 1.00 0.00 C ATOM 58 CE1 PHE A 4 -8.343 -4.613 -4.543 1.00 0.00 C ATOM 59 CE2 PHE A 4 -8.096 -6.861 -3.646 1.00 0.00 C ATOM 60 CZ PHE A 4 -7.689 -5.856 -4.539 1.00 0.00 C ATOM 0 H PHE A 4 -9.866 -4.028 0.157 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.244 -3.071 -2.231 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -10.909 -5.817 -0.992 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -11.923 -5.498 -2.385 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -9.933 -3.437 -3.681 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -9.502 -7.419 -2.108 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.019 -3.833 -5.216 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -7.577 -7.808 -3.627 1.00 0.00 H new ATOM 0 HZ PHE A 4 -6.873 -6.039 -5.223 1.00 0.00 H new ATOM 70 N HIS A 5 -13.553 -3.048 -1.394 1.00 0.00 N ATOM 71 CA HIS A 5 -14.969 -3.029 -1.027 1.00 0.00 C ATOM 72 C HIS A 5 -15.667 -4.052 -1.908 1.00 0.00 C ATOM 73 O HIS A 5 -15.859 -3.807 -3.098 1.00 0.00 O ATOM 74 CB HIS A 5 -15.549 -1.614 -1.224 1.00 0.00 C ATOM 75 CG HIS A 5 -14.798 -0.507 -0.521 1.00 0.00 C ATOM 76 ND1 HIS A 5 -15.165 0.095 0.686 1.00 0.00 N ATOM 77 CD2 HIS A 5 -13.706 0.143 -1.022 1.00 0.00 C ATOM 78 CE1 HIS A 5 -14.277 1.086 0.888 1.00 0.00 C ATOM 79 NE2 HIS A 5 -13.395 1.140 -0.126 1.00 0.00 N ATOM 0 H HIS A 5 -13.357 -2.559 -2.268 1.00 0.00 H new ATOM 0 HA HIS A 5 -15.114 -3.283 0.023 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -15.573 -1.394 -2.291 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -16.581 -1.610 -0.874 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -15.945 -0.164 1.290 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -13.188 -0.082 -1.942 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -14.273 1.745 1.744 1.00 0.00 H new ATOM 87 N THR A 6 -15.995 -5.226 -1.367 1.00 0.00 N ATOM 88 CA THR A 6 -16.669 -6.278 -2.147 1.00 0.00 C ATOM 89 C THR A 6 -18.135 -6.403 -1.749 1.00 0.00 C ATOM 90 O THR A 6 -18.498 -6.171 -0.594 1.00 0.00 O ATOM 91 CB THR A 6 -15.958 -7.647 -2.114 1.00 0.00 C ATOM 92 OG1 THR A 6 -16.338 -8.389 -0.987 1.00 0.00 O ATOM 93 CG2 THR A 6 -14.432 -7.553 -2.125 1.00 0.00 C ATOM 0 H THR A 6 -15.808 -5.477 -0.396 1.00 0.00 H new ATOM 0 HA THR A 6 -16.613 -5.952 -3.186 1.00 0.00 H new ATOM 0 HB THR A 6 -16.273 -8.143 -3.032 1.00 0.00 H new ATOM 0 HG1 THR A 6 -16.293 -7.820 -0.190 1.00 0.00 H new ATOM 0 HG21 THR A 6 -14.006 -8.556 -2.100 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.105 -7.042 -3.031 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.096 -6.994 -1.252 1.00 0.00 H new ATOM 101 N ASN A 7 -18.970 -6.837 -2.691 1.00 0.00 N ATOM 102 CA ASN A 7 -20.387 -7.150 -2.437 1.00 0.00 C ATOM 103 C ASN A 7 -20.639 -8.275 -1.394 1.00 0.00 C ATOM 104 O ASN A 7 -21.787 -8.454 -0.980 1.00 0.00 O ATOM 105 CB ASN A 7 -21.116 -7.407 -3.774 1.00 0.00 C ATOM 106 CG ASN A 7 -20.637 -8.630 -4.535 1.00 0.00 C ATOM 107 OD1 ASN A 7 -19.663 -9.277 -4.194 1.00 0.00 O ATOM 108 ND2 ASN A 7 -21.264 -8.962 -5.635 1.00 0.00 N ATOM 0 H ASN A 7 -18.687 -6.984 -3.660 1.00 0.00 H new ATOM 0 HA ASN A 7 -20.814 -6.268 -1.959 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -22.182 -7.515 -3.575 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -20.997 -6.530 -4.411 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -20.935 -9.751 -6.191 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -22.082 -8.432 -5.936 1.00 0.00 H new ATOM 115 N HIS A 8 -19.599 -8.983 -0.918 1.00 0.00 N ATOM 116 CA HIS A 8 -19.665 -9.929 0.218 1.00 0.00 C ATOM 117 C HIS A 8 -18.972 -9.423 1.500 1.00 0.00 C ATOM 118 O HIS A 8 -19.135 -10.038 2.555 1.00 0.00 O ATOM 119 CB HIS A 8 -19.148 -11.310 -0.225 1.00 0.00 C ATOM 120 CG HIS A 8 -20.094 -11.975 -1.191 1.00 0.00 C ATOM 121 ND1 HIS A 8 -21.231 -12.724 -0.870 1.00 0.00 N ATOM 122 CD2 HIS A 8 -20.032 -11.825 -2.537 1.00 0.00 C ATOM 123 CE1 HIS A 8 -21.829 -12.997 -2.046 1.00 0.00 C ATOM 124 NE2 HIS A 8 -21.133 -12.460 -3.065 1.00 0.00 N ATOM 0 H HIS A 8 -18.664 -8.914 -1.321 1.00 0.00 H new ATOM 0 HA HIS A 8 -20.714 -10.018 0.502 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -18.169 -11.200 -0.692 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -19.014 -11.946 0.650 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -19.264 -11.305 -3.090 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -22.740 -13.567 -2.156 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -21.378 -12.514 -4.054 1.00 0.00 H new ATOM 132 N GLY A 9 -18.239 -8.303 1.442 1.00 0.00 N ATOM 133 CA GLY A 9 -17.599 -7.649 2.579 1.00 0.00 C ATOM 134 C GLY A 9 -16.312 -6.896 2.218 1.00 0.00 C ATOM 135 O GLY A 9 -15.704 -7.076 1.165 1.00 0.00 O ATOM 0 H GLY A 9 -18.072 -7.812 0.564 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.304 -6.949 3.028 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.369 -8.399 3.336 1.00 0.00 H new ATOM 139 N ASP A 10 -15.897 -6.026 3.122 1.00 0.00 N ATOM 140 CA ASP A 10 -14.634 -5.276 3.084 1.00 0.00 C ATOM 141 C ASP A 10 -13.401 -6.152 3.417 1.00 0.00 C ATOM 142 O ASP A 10 -13.443 -6.992 4.322 1.00 0.00 O ATOM 143 CB ASP A 10 -14.791 -4.085 4.028 1.00 0.00 C ATOM 144 CG ASP A 10 -13.528 -3.220 4.163 1.00 0.00 C ATOM 145 OD1 ASP A 10 -12.622 -3.592 4.948 1.00 0.00 O ATOM 146 OD2 ASP A 10 -13.476 -2.137 3.535 1.00 0.00 O ATOM 0 H ASP A 10 -16.453 -5.806 3.948 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.438 -4.926 2.070 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -15.610 -3.460 3.673 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.074 -4.452 5.015 1.00 0.00 H new ATOM 151 N ILE A 11 -12.303 -5.953 2.675 1.00 0.00 N ATOM 152 CA ILE A 11 -11.024 -6.683 2.785 1.00 0.00 C ATOM 153 C ILE A 11 -9.860 -5.676 2.694 1.00 0.00 C ATOM 154 O ILE A 11 -9.915 -4.745 1.892 1.00 0.00 O ATOM 155 CB ILE A 11 -10.914 -7.779 1.685 1.00 0.00 C ATOM 156 CG1 ILE A 11 -12.115 -8.761 1.704 1.00 0.00 C ATOM 157 CG2 ILE A 11 -9.595 -8.569 1.811 1.00 0.00 C ATOM 158 CD1 ILE A 11 -12.120 -9.796 0.568 1.00 0.00 C ATOM 0 H ILE A 11 -12.277 -5.243 1.943 1.00 0.00 H new ATOM 0 HA ILE A 11 -10.978 -7.191 3.748 1.00 0.00 H new ATOM 0 HB ILE A 11 -10.926 -7.253 0.730 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -12.119 -9.289 2.658 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -13.039 -8.184 1.655 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.549 -9.327 1.029 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.751 -7.887 1.706 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.552 -9.052 2.787 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -12.996 -10.438 0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -12.151 -9.282 -0.393 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -11.217 -10.404 0.626 1.00 0.00 H new ATOM 170 N VAL A 12 -8.784 -5.856 3.471 1.00 0.00 N ATOM 171 CA VAL A 12 -7.598 -4.971 3.478 1.00 0.00 C ATOM 172 C VAL A 12 -6.326 -5.768 3.211 1.00 0.00 C ATOM 173 O VAL A 12 -6.128 -6.830 3.796 1.00 0.00 O ATOM 174 CB VAL A 12 -7.460 -4.196 4.804 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.313 -3.176 4.744 1.00 0.00 C ATOM 176 CG2 VAL A 12 -8.736 -3.418 5.154 1.00 0.00 C ATOM 0 H VAL A 12 -8.706 -6.633 4.127 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.742 -4.244 2.679 1.00 0.00 H new ATOM 0 HB VAL A 12 -7.263 -4.953 5.564 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.245 -2.648 5.695 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -5.374 -3.695 4.549 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.504 -2.460 3.945 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.592 -2.888 6.095 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -8.953 -2.700 4.363 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.570 -4.113 5.253 1.00 0.00 H new ATOM 186 N ILE A 13 -5.453 -5.243 2.350 1.00 0.00 N ATOM 187 CA ILE A 13 -4.217 -5.861 1.871 1.00 0.00 C ATOM 188 C ILE A 13 -3.006 -4.962 2.195 1.00 0.00 C ATOM 189 O ILE A 13 -3.068 -3.746 2.014 1.00 0.00 O ATOM 190 CB ILE A 13 -4.341 -6.145 0.345 1.00 0.00 C ATOM 191 CG1 ILE A 13 -5.522 -7.074 -0.030 1.00 0.00 C ATOM 192 CG2 ILE A 13 -3.051 -6.789 -0.178 1.00 0.00 C ATOM 193 CD1 ILE A 13 -6.881 -6.390 -0.233 1.00 0.00 C ATOM 0 H ILE A 13 -5.600 -4.319 1.944 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.056 -6.810 2.381 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.524 -5.174 -0.115 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.264 -7.604 -0.947 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -5.629 -7.825 0.752 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.148 -6.983 -1.246 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -2.212 -6.114 -0.007 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -2.874 -7.728 0.347 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -7.630 -7.138 -0.492 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -7.175 -5.885 0.687 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -6.804 -5.660 -1.039 1.00 0.00 H new ATOM 205 N LYS A 14 -1.880 -5.549 2.613 1.00 0.00 N ATOM 206 CA LYS A 14 -0.572 -4.901 2.811 1.00 0.00 C ATOM 207 C LYS A 14 0.353 -5.298 1.665 1.00 0.00 C ATOM 208 O LYS A 14 0.528 -6.481 1.401 1.00 0.00 O ATOM 209 CB LYS A 14 -0.020 -5.276 4.192 1.00 0.00 C ATOM 210 CG LYS A 14 1.474 -4.972 4.365 1.00 0.00 C ATOM 211 CD LYS A 14 1.787 -4.861 5.859 1.00 0.00 C ATOM 212 CE LYS A 14 3.297 -4.947 6.117 1.00 0.00 C ATOM 213 NZ LYS A 14 3.604 -4.916 7.574 1.00 0.00 N ATOM 0 H LYS A 14 -1.851 -6.544 2.836 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.662 -3.815 2.794 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.582 -4.738 4.956 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.187 -6.339 4.363 1.00 0.00 H new ATOM 0 HG2 LYS A 14 2.074 -5.761 3.912 1.00 0.00 H new ATOM 0 HG3 LYS A 14 1.731 -4.043 3.856 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.403 -3.917 6.245 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.277 -5.658 6.400 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.690 -5.865 5.681 1.00 0.00 H new ATOM 0 HE3 LYS A 14 3.800 -4.117 5.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 4.633 -4.976 7.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 3.250 -4.028 7.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 3.144 -5.722 8.043 1.00 0.00 H new ATOM 227 N THR A 15 0.925 -4.316 0.982 1.00 0.00 N ATOM 228 CA THR A 15 1.803 -4.515 -0.181 1.00 0.00 C ATOM 229 C THR A 15 3.260 -4.674 0.238 1.00 0.00 C ATOM 230 O THR A 15 3.709 -4.074 1.219 1.00 0.00 O ATOM 231 CB THR A 15 1.669 -3.371 -1.198 1.00 0.00 C ATOM 232 OG1 THR A 15 1.821 -2.109 -0.589 1.00 0.00 O ATOM 233 CG2 THR A 15 0.304 -3.402 -1.892 1.00 0.00 C ATOM 0 H THR A 15 0.793 -3.333 1.220 1.00 0.00 H new ATOM 0 HA THR A 15 1.480 -5.438 -0.662 1.00 0.00 H new ATOM 0 HB THR A 15 2.463 -3.520 -1.929 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.774 -1.896 -0.511 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.240 -2.580 -2.605 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.185 -4.349 -2.418 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.485 -3.298 -1.147 1.00 0.00 H new ATOM 241 N PHE A 16 4.011 -5.476 -0.519 1.00 0.00 N ATOM 242 CA PHE A 16 5.436 -5.712 -0.309 1.00 0.00 C ATOM 243 C PHE A 16 6.271 -4.975 -1.337 1.00 0.00 C ATOM 244 O PHE A 16 6.839 -5.542 -2.257 1.00 0.00 O ATOM 245 CB PHE A 16 5.749 -7.208 -0.222 1.00 0.00 C ATOM 246 CG PHE A 16 4.997 -7.939 0.883 1.00 0.00 C ATOM 247 CD1 PHE A 16 4.726 -7.293 2.110 1.00 0.00 C ATOM 248 CD2 PHE A 16 4.530 -9.254 0.672 1.00 0.00 C ATOM 249 CE1 PHE A 16 4.027 -7.968 3.126 1.00 0.00 C ATOM 250 CE2 PHE A 16 3.861 -9.940 1.704 1.00 0.00 C ATOM 251 CZ PHE A 16 3.642 -9.303 2.937 1.00 0.00 C ATOM 0 H PHE A 16 3.633 -5.991 -1.314 1.00 0.00 H new ATOM 0 HA PHE A 16 5.715 -5.296 0.659 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.511 -7.674 -1.178 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.820 -7.335 -0.063 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.057 -6.277 2.268 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.686 -9.735 -0.282 1.00 0.00 H new ATOM 0 HE1 PHE A 16 3.787 -7.460 4.049 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.518 -10.952 1.548 1.00 0.00 H new ATOM 0 HZ PHE A 16 3.174 -9.845 3.745 1.00 0.00 H new ATOM 261 N ASP A 17 6.357 -3.671 -1.145 1.00 0.00 N ATOM 262 CA ASP A 17 7.042 -2.741 -2.057 1.00 0.00 C ATOM 263 C ASP A 17 8.573 -2.917 -2.043 1.00 0.00 C ATOM 264 O ASP A 17 9.243 -2.643 -3.037 1.00 0.00 O ATOM 265 CB ASP A 17 6.715 -1.304 -1.629 1.00 0.00 C ATOM 266 CG ASP A 17 5.235 -0.906 -1.770 1.00 0.00 C ATOM 267 OD1 ASP A 17 4.368 -1.455 -1.041 1.00 0.00 O ATOM 268 OD2 ASP A 17 4.948 0.002 -2.586 1.00 0.00 O ATOM 0 H ASP A 17 5.946 -3.207 -0.335 1.00 0.00 H new ATOM 0 HA ASP A 17 6.692 -2.953 -3.067 1.00 0.00 H new ATOM 0 HB2 ASP A 17 7.014 -1.174 -0.589 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.319 -0.617 -2.222 1.00 0.00 H new ATOM 273 N ASP A 18 9.127 -3.413 -0.932 1.00 0.00 N ATOM 274 CA ASP A 18 10.554 -3.738 -0.790 1.00 0.00 C ATOM 275 C ASP A 18 10.901 -5.058 -1.496 1.00 0.00 C ATOM 276 O ASP A 18 12.033 -5.261 -1.940 1.00 0.00 O ATOM 277 CB ASP A 18 10.905 -3.861 0.698 1.00 0.00 C ATOM 278 CG ASP A 18 10.730 -2.536 1.457 1.00 0.00 C ATOM 279 OD1 ASP A 18 11.594 -1.637 1.311 1.00 0.00 O ATOM 280 OD2 ASP A 18 9.741 -2.397 2.215 1.00 0.00 O ATOM 0 H ASP A 18 8.587 -3.604 -0.088 1.00 0.00 H new ATOM 0 HA ASP A 18 11.130 -2.936 -1.252 1.00 0.00 H new ATOM 0 HB2 ASP A 18 10.274 -4.623 1.155 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.936 -4.199 0.798 1.00 0.00 H new ATOM 285 N LYS A 19 9.907 -5.955 -1.593 1.00 0.00 N ATOM 286 CA LYS A 19 10.027 -7.296 -2.174 1.00 0.00 C ATOM 287 C LYS A 19 9.592 -7.337 -3.644 1.00 0.00 C ATOM 288 O LYS A 19 10.086 -8.158 -4.409 1.00 0.00 O ATOM 289 CB LYS A 19 9.252 -8.315 -1.327 1.00 0.00 C ATOM 290 CG LYS A 19 9.550 -8.269 0.188 1.00 0.00 C ATOM 291 CD LYS A 19 10.976 -8.728 0.531 1.00 0.00 C ATOM 292 CE LYS A 19 11.220 -8.592 2.041 1.00 0.00 C ATOM 293 NZ LYS A 19 12.596 -9.021 2.421 1.00 0.00 N ATOM 0 H LYS A 19 8.965 -5.756 -1.256 1.00 0.00 H new ATOM 0 HA LYS A 19 11.083 -7.568 -2.161 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.185 -8.152 -1.477 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.476 -9.316 -1.695 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.404 -7.252 0.551 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.834 -8.901 0.713 1.00 0.00 H new ATOM 0 HD2 LYS A 19 11.118 -9.764 0.223 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.702 -8.129 -0.019 1.00 0.00 H new ATOM 0 HE2 LYS A 19 11.066 -7.556 2.342 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.489 -9.193 2.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 12.722 -8.914 3.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 12.734 -10.017 2.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 13.293 -8.431 1.924 1.00 0.00 H new ATOM 307 N ALA A 20 8.666 -6.463 -4.040 1.00 0.00 N ATOM 308 CA ALA A 20 7.999 -6.515 -5.340 1.00 0.00 C ATOM 309 C ALA A 20 7.584 -5.119 -5.863 1.00 0.00 C ATOM 310 O ALA A 20 6.396 -4.867 -6.088 1.00 0.00 O ATOM 311 CB ALA A 20 6.841 -7.521 -5.233 1.00 0.00 C ATOM 0 H ALA A 20 8.354 -5.687 -3.457 1.00 0.00 H new ATOM 0 HA ALA A 20 8.694 -6.864 -6.104 1.00 0.00 H new ATOM 0 HB1 ALA A 20 6.323 -7.582 -6.190 1.00 0.00 H new ATOM 0 HB2 ALA A 20 7.235 -8.503 -4.970 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.143 -7.192 -4.463 1.00 0.00 H new ATOM 317 N PRO A 21 8.540 -4.181 -6.036 1.00 0.00 N ATOM 318 CA PRO A 21 8.254 -2.797 -6.412 1.00 0.00 C ATOM 319 C PRO A 21 7.550 -2.680 -7.768 1.00 0.00 C ATOM 320 O PRO A 21 6.580 -1.933 -7.884 1.00 0.00 O ATOM 321 CB PRO A 21 9.613 -2.085 -6.446 1.00 0.00 C ATOM 322 CG PRO A 21 10.607 -3.216 -6.705 1.00 0.00 C ATOM 323 CD PRO A 21 9.977 -4.396 -5.973 1.00 0.00 C ATOM 0 HA PRO A 21 7.567 -2.348 -5.694 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.651 -1.331 -7.232 1.00 0.00 H new ATOM 0 HB3 PRO A 21 9.822 -1.576 -5.505 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.723 -3.416 -7.770 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.597 -2.981 -6.315 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.252 -5.340 -6.444 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.320 -4.443 -4.940 1.00 0.00 H new ATOM 331 N GLU A 22 7.982 -3.433 -8.783 1.00 0.00 N ATOM 332 CA GLU A 22 7.396 -3.374 -10.129 1.00 0.00 C ATOM 333 C GLU A 22 5.969 -3.934 -10.129 1.00 0.00 C ATOM 334 O GLU A 22 5.059 -3.359 -10.733 1.00 0.00 O ATOM 335 CB GLU A 22 8.260 -4.163 -11.127 1.00 0.00 C ATOM 336 CG GLU A 22 9.710 -3.671 -11.226 1.00 0.00 C ATOM 337 CD GLU A 22 9.800 -2.198 -11.674 1.00 0.00 C ATOM 338 OE1 GLU A 22 9.442 -1.893 -12.838 1.00 0.00 O ATOM 339 OE2 GLU A 22 10.240 -1.338 -10.874 1.00 0.00 O ATOM 0 H GLU A 22 8.748 -4.101 -8.697 1.00 0.00 H new ATOM 0 HA GLU A 22 7.362 -2.328 -10.433 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.263 -5.214 -10.837 1.00 0.00 H new ATOM 0 HB3 GLU A 22 7.800 -4.106 -12.114 1.00 0.00 H new ATOM 0 HG2 GLU A 22 10.196 -3.784 -10.257 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.256 -4.297 -11.932 1.00 0.00 H new ATOM 346 N THR A 23 5.758 -5.024 -9.388 1.00 0.00 N ATOM 347 CA THR A 23 4.433 -5.635 -9.215 1.00 0.00 C ATOM 348 C THR A 23 3.471 -4.697 -8.494 1.00 0.00 C ATOM 349 O THR A 23 2.379 -4.426 -8.997 1.00 0.00 O ATOM 350 CB THR A 23 4.521 -6.963 -8.453 1.00 0.00 C ATOM 351 OG1 THR A 23 5.445 -7.828 -9.067 1.00 0.00 O ATOM 352 CG2 THR A 23 3.165 -7.668 -8.400 1.00 0.00 C ATOM 0 H THR A 23 6.502 -5.511 -8.888 1.00 0.00 H new ATOM 0 HA THR A 23 4.047 -5.829 -10.216 1.00 0.00 H new ATOM 0 HB THR A 23 4.845 -6.726 -7.440 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.316 -7.741 -8.627 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.264 -8.606 -7.853 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.442 -7.028 -7.895 1.00 0.00 H new ATOM 0 HG23 THR A 23 2.822 -7.874 -9.414 1.00 0.00 H new ATOM 360 N VAL A 24 3.881 -4.154 -7.342 1.00 0.00 N ATOM 361 CA VAL A 24 3.052 -3.236 -6.553 1.00 0.00 C ATOM 362 C VAL A 24 2.782 -1.934 -7.318 1.00 0.00 C ATOM 363 O VAL A 24 1.648 -1.464 -7.309 1.00 0.00 O ATOM 364 CB VAL A 24 3.678 -2.974 -5.170 1.00 0.00 C ATOM 365 CG1 VAL A 24 2.865 -1.929 -4.403 1.00 0.00 C ATOM 366 CG2 VAL A 24 3.695 -4.248 -4.313 1.00 0.00 C ATOM 0 H VAL A 24 4.796 -4.338 -6.931 1.00 0.00 H new ATOM 0 HA VAL A 24 2.087 -3.713 -6.385 1.00 0.00 H new ATOM 0 HB VAL A 24 4.696 -2.626 -5.348 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.322 -1.756 -3.428 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.848 -0.996 -4.966 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.845 -2.289 -4.267 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.143 -4.029 -3.344 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.675 -4.603 -4.169 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.280 -5.018 -4.817 1.00 0.00 H new ATOM 376 N LYS A 25 3.756 -1.388 -8.061 1.00 0.00 N ATOM 377 CA LYS A 25 3.542 -0.215 -8.923 1.00 0.00 C ATOM 378 C LYS A 25 2.416 -0.458 -9.931 1.00 0.00 C ATOM 379 O LYS A 25 1.492 0.344 -10.002 1.00 0.00 O ATOM 380 CB LYS A 25 4.860 0.157 -9.632 1.00 0.00 C ATOM 381 CG LYS A 25 4.787 1.420 -10.506 1.00 0.00 C ATOM 382 CD LYS A 25 4.478 2.692 -9.702 1.00 0.00 C ATOM 383 CE LYS A 25 4.576 3.921 -10.615 1.00 0.00 C ATOM 384 NZ LYS A 25 4.372 5.188 -9.858 1.00 0.00 N ATOM 0 H LYS A 25 4.711 -1.745 -8.082 1.00 0.00 H new ATOM 0 HA LYS A 25 3.232 0.623 -8.299 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.635 0.298 -8.878 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.170 -0.682 -10.255 1.00 0.00 H new ATOM 0 HG2 LYS A 25 5.735 1.549 -11.028 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.020 1.284 -11.268 1.00 0.00 H new ATOM 0 HD2 LYS A 25 3.479 2.627 -9.271 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.178 2.788 -8.872 1.00 0.00 H new ATOM 0 HE2 LYS A 25 5.553 3.939 -11.098 1.00 0.00 H new ATOM 0 HE3 LYS A 25 3.831 3.846 -11.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 4.445 5.996 -10.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 3.430 5.182 -9.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.099 5.271 -9.119 1.00 0.00 H new ATOM 398 N ASN A 26 2.441 -1.581 -10.653 1.00 0.00 N ATOM 399 CA ASN A 26 1.436 -1.893 -11.675 1.00 0.00 C ATOM 400 C ASN A 26 0.050 -2.179 -11.061 1.00 0.00 C ATOM 401 O ASN A 26 -0.972 -1.755 -11.600 1.00 0.00 O ATOM 402 CB ASN A 26 1.932 -3.063 -12.542 1.00 0.00 C ATOM 403 CG ASN A 26 1.153 -3.152 -13.851 1.00 0.00 C ATOM 404 OD1 ASN A 26 1.025 -2.183 -14.587 1.00 0.00 O ATOM 405 ND2 ASN A 26 0.624 -4.300 -14.200 1.00 0.00 N ATOM 0 H ASN A 26 3.157 -2.299 -10.547 1.00 0.00 H new ATOM 0 HA ASN A 26 1.306 -1.017 -12.310 1.00 0.00 H new ATOM 0 HB2 ASN A 26 2.993 -2.936 -12.756 1.00 0.00 H new ATOM 0 HB3 ASN A 26 1.828 -3.997 -11.990 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.111 -4.379 -15.078 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.725 -5.114 -13.593 1.00 0.00 H new ATOM 412 N PHE A 27 0.017 -2.836 -9.896 1.00 0.00 N ATOM 413 CA PHE A 27 -1.190 -3.055 -9.094 1.00 0.00 C ATOM 414 C PHE A 27 -1.837 -1.723 -8.677 1.00 0.00 C ATOM 415 O PHE A 27 -3.025 -1.497 -8.918 1.00 0.00 O ATOM 416 CB PHE A 27 -0.795 -3.901 -7.873 1.00 0.00 C ATOM 417 CG PHE A 27 -1.922 -4.268 -6.924 1.00 0.00 C ATOM 418 CD1 PHE A 27 -2.892 -5.208 -7.317 1.00 0.00 C ATOM 419 CD2 PHE A 27 -1.964 -3.727 -5.624 1.00 0.00 C ATOM 420 CE1 PHE A 27 -3.906 -5.600 -6.424 1.00 0.00 C ATOM 421 CE2 PHE A 27 -2.963 -4.139 -4.723 1.00 0.00 C ATOM 422 CZ PHE A 27 -3.937 -5.070 -5.124 1.00 0.00 C ATOM 0 H PHE A 27 0.853 -3.241 -9.474 1.00 0.00 H new ATOM 0 HA PHE A 27 -1.940 -3.583 -9.683 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.332 -4.821 -8.228 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -0.035 -3.358 -7.310 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -2.858 -5.631 -8.310 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.230 -2.996 -5.319 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.659 -6.307 -6.738 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -2.982 -3.739 -3.720 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.708 -5.377 -4.433 1.00 0.00 H new ATOM 432 N LEU A 28 -1.050 -0.794 -8.126 1.00 0.00 N ATOM 433 CA LEU A 28 -1.530 0.516 -7.678 1.00 0.00 C ATOM 434 C LEU A 28 -1.903 1.430 -8.843 1.00 0.00 C ATOM 435 O LEU A 28 -2.891 2.155 -8.745 1.00 0.00 O ATOM 436 CB LEU A 28 -0.460 1.195 -6.817 1.00 0.00 C ATOM 437 CG LEU A 28 -0.231 0.500 -5.468 1.00 0.00 C ATOM 438 CD1 LEU A 28 0.991 1.105 -4.784 1.00 0.00 C ATOM 439 CD2 LEU A 28 -1.426 0.638 -4.519 1.00 0.00 C ATOM 0 H LEU A 28 -0.050 -0.932 -7.977 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.433 0.345 -7.092 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.479 1.218 -7.369 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.751 2.230 -6.639 1.00 0.00 H new ATOM 0 HG LEU A 28 -0.087 -0.559 -5.681 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.153 0.611 -3.826 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.868 0.967 -5.417 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.826 2.170 -4.620 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.207 0.127 -3.581 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.614 1.693 -4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.308 0.192 -4.978 1.00 0.00 H new ATOM 451 N ASP A 29 -1.182 1.341 -9.959 1.00 0.00 N ATOM 452 CA ASP A 29 -1.572 2.009 -11.208 1.00 0.00 C ATOM 453 C ASP A 29 -2.988 1.591 -11.613 1.00 0.00 C ATOM 454 O ASP A 29 -3.820 2.449 -11.896 1.00 0.00 O ATOM 455 CB ASP A 29 -0.597 1.656 -12.346 1.00 0.00 C ATOM 456 CG ASP A 29 0.309 2.838 -12.715 1.00 0.00 C ATOM 457 OD1 ASP A 29 1.357 3.056 -12.070 1.00 0.00 O ATOM 458 OD2 ASP A 29 -0.061 3.607 -13.636 1.00 0.00 O ATOM 0 H ASP A 29 -0.315 0.808 -10.028 1.00 0.00 H new ATOM 0 HA ASP A 29 -1.543 3.085 -11.035 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.018 0.808 -12.046 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -1.163 1.345 -13.224 1.00 0.00 H new ATOM 463 N TYR A 30 -3.311 0.298 -11.550 1.00 0.00 N ATOM 464 CA TYR A 30 -4.642 -0.175 -11.924 1.00 0.00 C ATOM 465 C TYR A 30 -5.705 0.298 -10.928 1.00 0.00 C ATOM 466 O TYR A 30 -6.784 0.734 -11.333 1.00 0.00 O ATOM 467 CB TYR A 30 -4.671 -1.704 -12.027 1.00 0.00 C ATOM 468 CG TYR A 30 -4.302 -2.307 -13.378 1.00 0.00 C ATOM 469 CD1 TYR A 30 -4.895 -1.835 -14.569 1.00 0.00 C ATOM 470 CD2 TYR A 30 -3.428 -3.411 -13.432 1.00 0.00 C ATOM 471 CE1 TYR A 30 -4.691 -2.511 -15.788 1.00 0.00 C ATOM 472 CE2 TYR A 30 -3.190 -4.067 -14.655 1.00 0.00 C ATOM 473 CZ TYR A 30 -3.857 -3.646 -15.825 1.00 0.00 C ATOM 474 OH TYR A 30 -3.734 -4.349 -16.979 1.00 0.00 O ATOM 0 H TYR A 30 -2.672 -0.436 -11.245 1.00 0.00 H new ATOM 0 HA TYR A 30 -4.872 0.250 -12.901 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -3.991 -2.108 -11.277 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.673 -2.044 -11.765 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -5.510 -0.948 -14.545 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -2.939 -3.755 -12.533 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -5.171 -2.161 -16.690 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.496 -4.893 -14.698 1.00 0.00 H new ATOM 0 HH TYR A 30 -4.559 -4.266 -17.502 1.00 0.00 H new ATOM 484 N CYS A 31 -5.397 0.274 -9.629 1.00 0.00 N ATOM 485 CA CYS A 31 -6.296 0.779 -8.591 1.00 0.00 C ATOM 486 C CYS A 31 -6.612 2.273 -8.799 1.00 0.00 C ATOM 487 O CYS A 31 -7.757 2.698 -8.644 1.00 0.00 O ATOM 488 CB CYS A 31 -5.649 0.601 -7.207 1.00 0.00 C ATOM 489 SG CYS A 31 -5.339 -1.143 -6.847 1.00 0.00 S ATOM 0 H CYS A 31 -4.518 -0.096 -9.268 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.224 0.211 -8.653 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -4.711 1.155 -7.168 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.301 1.022 -6.442 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.376 -1.578 -7.604 1.00 0.00 H new ATOM 495 N ARG A 32 -5.595 3.054 -9.193 1.00 0.00 N ATOM 496 CA ARG A 32 -5.686 4.496 -9.469 1.00 0.00 C ATOM 497 C ARG A 32 -6.427 4.821 -10.773 1.00 0.00 C ATOM 498 O ARG A 32 -7.108 5.842 -10.844 1.00 0.00 O ATOM 499 CB ARG A 32 -4.268 5.097 -9.364 1.00 0.00 C ATOM 500 CG ARG A 32 -4.188 6.596 -9.712 1.00 0.00 C ATOM 501 CD ARG A 32 -3.779 6.795 -11.177 1.00 0.00 C ATOM 502 NE ARG A 32 -2.310 6.770 -11.315 1.00 0.00 N ATOM 503 CZ ARG A 32 -1.616 6.022 -12.148 1.00 0.00 C ATOM 504 NH1 ARG A 32 -2.146 5.377 -13.139 1.00 0.00 N ATOM 505 NH2 ARG A 32 -0.335 5.870 -12.003 1.00 0.00 N ATOM 0 H ARG A 32 -4.654 2.686 -9.333 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.315 4.975 -8.718 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.898 4.951 -8.349 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.602 4.546 -10.028 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -5.154 7.068 -9.532 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -3.467 7.087 -9.059 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.221 6.012 -11.793 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -4.168 7.745 -11.543 1.00 0.00 H new ATOM 0 HE ARG A 32 -1.780 7.393 -10.706 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.151 5.434 -13.306 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -1.559 4.812 -13.753 1.00 0.00 H new ATOM 0 HH21 ARG A 32 0.150 6.334 -11.235 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.187 5.287 -12.657 1.00 0.00 H new ATOM 519 N GLU A 33 -6.372 3.943 -11.775 1.00 0.00 N ATOM 520 CA GLU A 33 -7.189 4.064 -12.994 1.00 0.00 C ATOM 521 C GLU A 33 -8.636 3.578 -12.781 1.00 0.00 C ATOM 522 O GLU A 33 -9.521 3.896 -13.578 1.00 0.00 O ATOM 523 CB GLU A 33 -6.537 3.291 -14.148 1.00 0.00 C ATOM 524 CG GLU A 33 -5.176 3.876 -14.550 1.00 0.00 C ATOM 525 CD GLU A 33 -5.242 5.335 -15.032 1.00 0.00 C ATOM 526 OE1 GLU A 33 -5.995 5.645 -15.987 1.00 0.00 O ATOM 527 OE2 GLU A 33 -4.512 6.175 -14.452 1.00 0.00 O ATOM 0 H GLU A 33 -5.761 3.126 -11.769 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.237 5.123 -13.246 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.409 2.248 -13.857 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.203 3.302 -15.011 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.500 3.816 -13.697 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.747 3.261 -15.341 1.00 0.00 H new ATOM 534 N GLY A 34 -8.885 2.822 -11.705 1.00 0.00 N ATOM 535 CA GLY A 34 -10.197 2.273 -11.364 1.00 0.00 C ATOM 536 C GLY A 34 -10.463 0.903 -11.995 1.00 0.00 C ATOM 537 O GLY A 34 -11.612 0.467 -12.069 1.00 0.00 O ATOM 0 H GLY A 34 -8.160 2.571 -11.033 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -10.277 2.188 -10.280 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -10.970 2.970 -11.687 1.00 0.00 H new ATOM 541 N PHE A 35 -9.412 0.214 -12.455 1.00 0.00 N ATOM 542 CA PHE A 35 -9.507 -1.057 -13.184 1.00 0.00 C ATOM 543 C PHE A 35 -10.162 -2.171 -12.366 1.00 0.00 C ATOM 544 O PHE A 35 -10.989 -2.919 -12.893 1.00 0.00 O ATOM 545 CB PHE A 35 -8.103 -1.467 -13.640 1.00 0.00 C ATOM 546 CG PHE A 35 -7.975 -2.896 -14.141 1.00 0.00 C ATOM 547 CD1 PHE A 35 -7.775 -3.951 -13.229 1.00 0.00 C ATOM 548 CD2 PHE A 35 -8.047 -3.176 -15.518 1.00 0.00 C ATOM 549 CE1 PHE A 35 -7.704 -5.278 -13.679 1.00 0.00 C ATOM 550 CE2 PHE A 35 -7.920 -4.501 -15.970 1.00 0.00 C ATOM 551 CZ PHE A 35 -7.767 -5.555 -15.055 1.00 0.00 C ATOM 0 H PHE A 35 -8.451 0.531 -12.328 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.156 -0.904 -14.046 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.785 -0.791 -14.434 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.413 -1.328 -12.807 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -7.676 -3.737 -12.175 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -8.199 -2.375 -16.226 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -7.601 -6.085 -12.969 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -7.940 -4.710 -17.029 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.698 -6.574 -15.407 1.00 0.00 H new ATOM 561 N TYR A 36 -9.812 -2.265 -11.079 1.00 0.00 N ATOM 562 CA TYR A 36 -10.302 -3.330 -10.196 1.00 0.00 C ATOM 563 C TYR A 36 -11.705 -3.039 -9.644 1.00 0.00 C ATOM 564 O TYR A 36 -12.382 -3.965 -9.200 1.00 0.00 O ATOM 565 CB TYR A 36 -9.302 -3.578 -9.055 1.00 0.00 C ATOM 566 CG TYR A 36 -7.979 -4.207 -9.456 1.00 0.00 C ATOM 567 CD1 TYR A 36 -7.925 -5.549 -9.893 1.00 0.00 C ATOM 568 CD2 TYR A 36 -6.789 -3.462 -9.339 1.00 0.00 C ATOM 569 CE1 TYR A 36 -6.688 -6.138 -10.229 1.00 0.00 C ATOM 570 CE2 TYR A 36 -5.553 -4.051 -9.657 1.00 0.00 C ATOM 571 CZ TYR A 36 -5.502 -5.381 -10.115 1.00 0.00 C ATOM 572 OH TYR A 36 -4.307 -5.936 -10.440 1.00 0.00 O ATOM 0 H TYR A 36 -9.182 -1.607 -10.620 1.00 0.00 H new ATOM 0 HA TYR A 36 -10.387 -4.236 -10.797 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -9.096 -2.626 -8.566 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.778 -4.221 -8.314 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -8.834 -6.127 -9.970 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.827 -2.436 -9.004 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -6.649 -7.162 -10.571 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.641 -3.482 -9.550 1.00 0.00 H new ATOM 0 HH TYR A 36 -4.455 -6.806 -10.867 1.00 0.00 H new ATOM 582 N ASN A 37 -12.187 -1.794 -9.740 1.00 0.00 N ATOM 583 CA ASN A 37 -13.405 -1.289 -9.081 1.00 0.00 C ATOM 584 C ASN A 37 -14.742 -1.878 -9.602 1.00 0.00 C ATOM 585 O ASN A 37 -15.814 -1.430 -9.198 1.00 0.00 O ATOM 586 CB ASN A 37 -13.401 0.259 -9.096 1.00 0.00 C ATOM 587 CG ASN A 37 -12.218 0.899 -8.380 1.00 0.00 C ATOM 588 OD1 ASN A 37 -11.066 0.553 -8.594 1.00 0.00 O ATOM 589 ND2 ASN A 37 -12.451 1.853 -7.508 1.00 0.00 N ATOM 0 H ASN A 37 -11.723 -1.079 -10.301 1.00 0.00 H new ATOM 0 HA ASN A 37 -13.362 -1.649 -8.053 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -13.409 0.599 -10.132 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -14.323 0.616 -8.637 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.674 2.297 -7.018 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -13.409 2.150 -7.321 1.00 0.00 H new ATOM 596 N ASN A 38 -14.685 -2.855 -10.509 1.00 0.00 N ATOM 597 CA ASN A 38 -15.827 -3.673 -10.942 1.00 0.00 C ATOM 598 C ASN A 38 -15.433 -5.132 -11.277 1.00 0.00 C ATOM 599 O ASN A 38 -16.176 -5.848 -11.947 1.00 0.00 O ATOM 600 CB ASN A 38 -16.570 -2.969 -12.092 1.00 0.00 C ATOM 601 CG ASN A 38 -17.994 -3.483 -12.253 1.00 0.00 C ATOM 602 OD1 ASN A 38 -18.764 -3.569 -11.305 1.00 0.00 O ATOM 603 ND2 ASN A 38 -18.411 -3.806 -13.455 1.00 0.00 N ATOM 0 H ASN A 38 -13.816 -3.109 -10.979 1.00 0.00 H new ATOM 0 HA ASN A 38 -16.516 -3.762 -10.102 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -16.591 -1.895 -11.906 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -16.023 -3.120 -13.023 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -19.370 -4.126 -13.593 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -17.776 -3.737 -14.251 1.00 0.00 H new ATOM 610 N THR A 39 -14.261 -5.588 -10.819 1.00 0.00 N ATOM 611 CA THR A 39 -13.734 -6.933 -11.134 1.00 0.00 C ATOM 612 C THR A 39 -14.335 -8.015 -10.242 1.00 0.00 C ATOM 613 O THR A 39 -14.903 -7.718 -9.193 1.00 0.00 O ATOM 614 CB THR A 39 -12.205 -7.016 -11.033 1.00 0.00 C ATOM 615 OG1 THR A 39 -11.718 -6.546 -9.799 1.00 0.00 O ATOM 616 CG2 THR A 39 -11.508 -6.277 -12.164 1.00 0.00 C ATOM 0 H THR A 39 -13.646 -5.039 -10.218 1.00 0.00 H new ATOM 0 HA THR A 39 -14.029 -7.108 -12.169 1.00 0.00 H new ATOM 0 HB THR A 39 -11.972 -8.078 -11.114 1.00 0.00 H new ATOM 0 HG1 THR A 39 -11.876 -5.581 -9.731 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.428 -6.366 -12.046 1.00 0.00 H new ATOM 0 HG22 THR A 39 -11.806 -6.710 -13.119 1.00 0.00 H new ATOM 0 HG23 THR A 39 -11.790 -5.224 -12.139 1.00 0.00 H new ATOM 624 N ILE A 40 -14.208 -9.280 -10.646 1.00 0.00 N ATOM 625 CA ILE A 40 -14.779 -10.427 -9.923 1.00 0.00 C ATOM 626 C ILE A 40 -13.726 -11.435 -9.445 1.00 0.00 C ATOM 627 O ILE A 40 -12.585 -11.434 -9.911 1.00 0.00 O ATOM 628 CB ILE A 40 -15.888 -11.101 -10.765 1.00 0.00 C ATOM 629 CG1 ILE A 40 -15.306 -11.931 -11.927 1.00 0.00 C ATOM 630 CG2 ILE A 40 -16.892 -10.050 -11.267 1.00 0.00 C ATOM 631 CD1 ILE A 40 -16.364 -12.626 -12.784 1.00 0.00 C ATOM 0 H ILE A 40 -13.702 -9.544 -11.491 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.229 -10.033 -9.012 1.00 0.00 H new ATOM 0 HB ILE A 40 -16.420 -11.801 -10.120 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.709 -11.278 -12.563 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -14.631 -12.684 -11.520 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -17.666 -10.539 -11.858 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -17.349 -9.547 -10.415 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -16.373 -9.317 -11.885 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -15.876 -13.189 -13.579 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -16.946 -13.306 -12.163 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -17.026 -11.879 -13.222 1.00 0.00 H new ATOM 643 N PHE A 41 -14.141 -12.322 -8.539 1.00 0.00 N ATOM 644 CA PHE A 41 -13.389 -13.502 -8.098 1.00 0.00 C ATOM 645 C PHE A 41 -13.815 -14.704 -8.958 1.00 0.00 C ATOM 646 O PHE A 41 -14.780 -15.404 -8.652 1.00 0.00 O ATOM 647 CB PHE A 41 -13.600 -13.692 -6.590 1.00 0.00 C ATOM 648 CG PHE A 41 -12.736 -12.756 -5.765 1.00 0.00 C ATOM 649 CD1 PHE A 41 -13.178 -11.450 -5.475 1.00 0.00 C ATOM 650 CD2 PHE A 41 -11.461 -13.170 -5.331 1.00 0.00 C ATOM 651 CE1 PHE A 41 -12.361 -10.574 -4.740 1.00 0.00 C ATOM 652 CE2 PHE A 41 -10.637 -12.286 -4.610 1.00 0.00 C ATOM 653 CZ PHE A 41 -11.088 -10.985 -4.313 1.00 0.00 C ATOM 0 H PHE A 41 -15.045 -12.236 -8.073 1.00 0.00 H new ATOM 0 HA PHE A 41 -12.315 -13.385 -8.241 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -14.649 -13.522 -6.348 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -13.374 -14.724 -6.321 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.148 -11.121 -5.819 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -11.115 -14.169 -5.552 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.714 -9.581 -4.503 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.658 -12.605 -4.284 1.00 0.00 H new ATOM 0 HZ PHE A 41 -10.457 -10.306 -3.759 1.00 0.00 H new ATOM 663 N HIS A 42 -13.120 -14.903 -10.084 1.00 0.00 N ATOM 664 CA HIS A 42 -13.490 -15.847 -11.151 1.00 0.00 C ATOM 665 C HIS A 42 -13.019 -17.298 -10.966 1.00 0.00 C ATOM 666 O HIS A 42 -13.362 -18.136 -11.798 1.00 0.00 O ATOM 667 CB HIS A 42 -13.035 -15.268 -12.504 1.00 0.00 C ATOM 668 CG HIS A 42 -11.547 -15.069 -12.627 1.00 0.00 C ATOM 669 ND1 HIS A 42 -10.804 -14.096 -11.955 1.00 0.00 N ATOM 670 CD2 HIS A 42 -10.716 -15.772 -13.446 1.00 0.00 C ATOM 671 CE1 HIS A 42 -9.538 -14.253 -12.368 1.00 0.00 C ATOM 672 NE2 HIS A 42 -9.456 -15.245 -13.266 1.00 0.00 N ATOM 0 H HIS A 42 -12.258 -14.397 -10.286 1.00 0.00 H new ATOM 0 HA HIS A 42 -14.575 -15.940 -11.109 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -13.367 -15.934 -13.300 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -13.532 -14.310 -12.661 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -10.991 -16.582 -14.106 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -8.701 -13.663 -12.025 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -8.606 -15.556 -13.736 1.00 0.00 H new ATOM 680 N ARG A 43 -12.260 -17.646 -9.915 1.00 0.00 N ATOM 681 CA ARG A 43 -11.849 -19.030 -9.611 1.00 0.00 C ATOM 682 C ARG A 43 -12.098 -19.370 -8.140 1.00 0.00 C ATOM 683 O ARG A 43 -11.706 -18.608 -7.257 1.00 0.00 O ATOM 684 CB ARG A 43 -10.356 -19.263 -9.919 1.00 0.00 C ATOM 685 CG ARG A 43 -9.730 -18.619 -11.173 1.00 0.00 C ATOM 686 CD ARG A 43 -10.265 -19.055 -12.541 1.00 0.00 C ATOM 687 NE ARG A 43 -10.370 -20.519 -12.682 1.00 0.00 N ATOM 688 CZ ARG A 43 -11.474 -21.219 -12.878 1.00 0.00 C ATOM 689 NH1 ARG A 43 -12.661 -20.693 -12.858 1.00 0.00 N ATOM 690 NH2 ARG A 43 -11.429 -22.497 -13.105 1.00 0.00 N ATOM 0 H ARG A 43 -11.908 -16.966 -9.241 1.00 0.00 H new ATOM 0 HA ARG A 43 -12.453 -19.677 -10.247 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -9.787 -18.918 -9.056 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.202 -20.339 -9.993 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.855 -17.539 -11.093 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -8.659 -18.819 -11.153 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -11.247 -18.610 -12.699 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -9.610 -18.667 -13.321 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.499 -21.047 -12.622 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -12.773 -19.694 -12.685 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -13.481 -21.279 -13.015 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -10.530 -22.978 -13.134 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.292 -23.019 -13.254 1.00 0.00 H new ATOM 704 N VAL A 44 -12.670 -20.544 -7.891 1.00 0.00 N ATOM 705 CA VAL A 44 -12.810 -21.166 -6.555 1.00 0.00 C ATOM 706 C VAL A 44 -12.589 -22.684 -6.634 1.00 0.00 C ATOM 707 O VAL A 44 -13.097 -23.350 -7.535 1.00 0.00 O ATOM 708 CB VAL A 44 -14.158 -20.795 -5.901 1.00 0.00 C ATOM 709 CG1 VAL A 44 -15.375 -21.303 -6.678 1.00 0.00 C ATOM 710 CG2 VAL A 44 -14.268 -21.302 -4.457 1.00 0.00 C ATOM 0 H VAL A 44 -13.067 -21.119 -8.634 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.032 -20.765 -5.905 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.166 -19.705 -5.913 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -16.287 -21.006 -6.160 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.371 -20.875 -7.681 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.335 -22.390 -6.747 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -15.235 -21.015 -4.043 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -14.176 -22.388 -4.445 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -13.471 -20.864 -3.856 1.00 0.00 H new ATOM 720 N ILE A 45 -11.811 -23.233 -5.695 1.00 0.00 N ATOM 721 CA ILE A 45 -11.386 -24.637 -5.651 1.00 0.00 C ATOM 722 C ILE A 45 -11.491 -25.131 -4.200 1.00 0.00 C ATOM 723 O ILE A 45 -10.945 -24.516 -3.285 1.00 0.00 O ATOM 724 CB ILE A 45 -9.942 -24.786 -6.200 1.00 0.00 C ATOM 725 CG1 ILE A 45 -9.791 -24.381 -7.689 1.00 0.00 C ATOM 726 CG2 ILE A 45 -9.449 -26.238 -6.035 1.00 0.00 C ATOM 727 CD1 ILE A 45 -9.311 -22.935 -7.888 1.00 0.00 C ATOM 0 H ILE A 45 -11.445 -22.690 -4.913 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.032 -25.245 -6.284 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.337 -24.097 -5.611 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -9.086 -25.058 -8.171 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -10.750 -24.509 -8.191 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.435 -26.324 -6.425 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.456 -26.507 -4.979 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -10.108 -26.911 -6.584 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -9.228 -22.722 -8.954 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -10.027 -22.249 -7.435 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.337 -22.807 -7.416 1.00 0.00 H new ATOM 739 N ASN A 46 -12.170 -26.258 -3.984 1.00 0.00 N ATOM 740 CA ASN A 46 -12.304 -26.886 -2.663 1.00 0.00 C ATOM 741 C ASN A 46 -10.939 -27.363 -2.116 1.00 0.00 C ATOM 742 O ASN A 46 -10.155 -27.994 -2.826 1.00 0.00 O ATOM 743 CB ASN A 46 -13.383 -27.984 -2.726 1.00 0.00 C ATOM 744 CG ASN A 46 -13.109 -29.059 -3.765 1.00 0.00 C ATOM 745 OD1 ASN A 46 -13.563 -28.991 -4.899 1.00 0.00 O ATOM 746 ND2 ASN A 46 -12.350 -30.072 -3.423 1.00 0.00 N ATOM 0 H ASN A 46 -12.648 -26.768 -4.727 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.644 -26.149 -1.935 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -13.467 -28.453 -1.746 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -14.346 -27.521 -2.942 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -12.138 -30.803 -4.102 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -11.971 -30.129 -2.478 1.00 0.00 H new ATOM 753 N GLY A 47 -10.640 -27.036 -0.852 1.00 0.00 N ATOM 754 CA GLY A 47 -9.341 -27.317 -0.214 1.00 0.00 C ATOM 755 C GLY A 47 -8.162 -26.481 -0.742 1.00 0.00 C ATOM 756 O GLY A 47 -7.009 -26.788 -0.432 1.00 0.00 O ATOM 0 H GLY A 47 -11.299 -26.563 -0.234 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.436 -27.147 0.858 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.108 -28.373 -0.350 1.00 0.00 H new ATOM 760 N PHE A 48 -8.430 -25.442 -1.543 1.00 0.00 N ATOM 761 CA PHE A 48 -7.441 -24.565 -2.184 1.00 0.00 C ATOM 762 C PHE A 48 -7.951 -23.104 -2.245 1.00 0.00 C ATOM 763 O PHE A 48 -8.982 -22.763 -1.665 1.00 0.00 O ATOM 764 CB PHE A 48 -7.049 -25.164 -3.543 1.00 0.00 C ATOM 765 CG PHE A 48 -5.824 -24.602 -4.254 1.00 0.00 C ATOM 766 CD1 PHE A 48 -4.589 -24.417 -3.589 1.00 0.00 C ATOM 767 CD2 PHE A 48 -5.913 -24.319 -5.632 1.00 0.00 C ATOM 768 CE1 PHE A 48 -3.455 -24.004 -4.316 1.00 0.00 C ATOM 769 CE2 PHE A 48 -4.789 -23.867 -6.343 1.00 0.00 C ATOM 770 CZ PHE A 48 -3.556 -23.721 -5.688 1.00 0.00 C ATOM 0 H PHE A 48 -9.388 -25.177 -1.773 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.529 -24.512 -1.589 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.890 -26.233 -3.402 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -7.902 -25.054 -4.213 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.516 -24.592 -2.526 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -6.854 -24.451 -6.146 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.503 -23.905 -3.816 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -4.873 -23.632 -7.394 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.687 -23.392 -6.238 1.00 0.00 H new ATOM 780 N MET A 49 -7.172 -22.209 -2.856 1.00 0.00 N ATOM 781 CA MET A 49 -7.363 -20.752 -2.838 1.00 0.00 C ATOM 782 C MET A 49 -8.360 -20.187 -3.876 1.00 0.00 C ATOM 783 O MET A 49 -8.933 -20.921 -4.684 1.00 0.00 O ATOM 784 CB MET A 49 -5.970 -20.094 -2.885 1.00 0.00 C ATOM 785 CG MET A 49 -4.969 -20.674 -3.891 1.00 0.00 C ATOM 786 SD MET A 49 -5.573 -20.840 -5.583 1.00 0.00 S ATOM 787 CE MET A 49 -5.598 -19.094 -5.954 1.00 0.00 C ATOM 0 H MET A 49 -6.356 -22.488 -3.400 1.00 0.00 H new ATOM 0 HA MET A 49 -7.869 -20.493 -1.908 1.00 0.00 H new ATOM 0 HB2 MET A 49 -6.101 -19.035 -3.107 1.00 0.00 H new ATOM 0 HB3 MET A 49 -5.529 -20.159 -1.890 1.00 0.00 H new ATOM 0 HG2 MET A 49 -4.082 -20.040 -3.901 1.00 0.00 H new ATOM 0 HG3 MET A 49 -4.654 -21.656 -3.538 1.00 0.00 H new ATOM 0 HE1 MET A 49 -6.630 -18.761 -6.069 1.00 0.00 H new ATOM 0 HE2 MET A 49 -5.127 -18.542 -5.140 1.00 0.00 H new ATOM 0 HE3 MET A 49 -5.053 -18.911 -6.880 1.00 0.00 H new ATOM 797 N ILE A 50 -8.574 -18.861 -3.822 1.00 0.00 N ATOM 798 CA ILE A 50 -9.469 -18.096 -4.717 1.00 0.00 C ATOM 799 C ILE A 50 -8.702 -17.043 -5.528 1.00 0.00 C ATOM 800 O ILE A 50 -7.820 -16.385 -4.985 1.00 0.00 O ATOM 801 CB ILE A 50 -10.638 -17.456 -3.927 1.00 0.00 C ATOM 802 CG1 ILE A 50 -10.150 -16.475 -2.832 1.00 0.00 C ATOM 803 CG2 ILE A 50 -11.530 -18.560 -3.331 1.00 0.00 C ATOM 804 CD1 ILE A 50 -11.276 -15.703 -2.134 1.00 0.00 C ATOM 0 H ILE A 50 -8.114 -18.269 -3.131 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.895 -18.803 -5.429 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.225 -16.861 -4.627 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -9.589 -17.034 -2.083 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -9.459 -15.761 -3.281 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.351 -18.105 -2.776 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.933 -19.176 -4.135 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -10.939 -19.182 -2.659 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -10.850 -15.039 -1.382 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -11.824 -15.114 -2.870 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -11.956 -16.406 -1.653 1.00 0.00 H new ATOM 816 N GLN A 51 -9.036 -16.859 -6.809 1.00 0.00 N ATOM 817 CA GLN A 51 -8.368 -15.917 -7.728 1.00 0.00 C ATOM 818 C GLN A 51 -9.370 -14.921 -8.331 1.00 0.00 C ATOM 819 O GLN A 51 -10.542 -15.253 -8.521 1.00 0.00 O ATOM 820 CB GLN A 51 -7.596 -16.735 -8.778 1.00 0.00 C ATOM 821 CG GLN A 51 -6.824 -15.975 -9.875 1.00 0.00 C ATOM 822 CD GLN A 51 -6.082 -16.937 -10.812 1.00 0.00 C ATOM 823 OE1 GLN A 51 -5.622 -18.002 -10.427 1.00 0.00 O ATOM 824 NE2 GLN A 51 -5.923 -16.616 -12.079 1.00 0.00 N ATOM 0 H GLN A 51 -9.798 -17.372 -7.252 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.651 -15.297 -7.190 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -6.884 -17.368 -8.248 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.307 -17.398 -9.271 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -7.518 -15.365 -10.454 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -6.110 -15.293 -9.413 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -6.295 -15.734 -12.432 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -5.428 -17.249 -12.707 1.00 0.00 H new ATOM 833 N GLY A 52 -8.906 -13.701 -8.616 1.00 0.00 N ATOM 834 CA GLY A 52 -9.735 -12.581 -9.060 1.00 0.00 C ATOM 835 C GLY A 52 -8.998 -11.544 -9.914 1.00 0.00 C ATOM 836 O GLY A 52 -7.822 -11.695 -10.255 1.00 0.00 O ATOM 0 H GLY A 52 -7.918 -13.461 -8.542 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.576 -12.973 -9.632 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -10.150 -12.083 -8.184 1.00 0.00 H new ATOM 840 N GLY A 53 -9.726 -10.493 -10.297 1.00 0.00 N ATOM 841 CA GLY A 53 -9.209 -9.375 -11.101 1.00 0.00 C ATOM 842 C GLY A 53 -9.186 -9.612 -12.619 1.00 0.00 C ATOM 843 O GLY A 53 -8.788 -8.719 -13.362 1.00 0.00 O ATOM 0 H GLY A 53 -10.711 -10.390 -10.054 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -9.815 -8.492 -10.897 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.195 -9.149 -10.770 1.00 0.00 H new ATOM 847 N GLY A 54 -9.604 -10.794 -13.098 1.00 0.00 N ATOM 848 CA GLY A 54 -9.497 -11.180 -14.515 1.00 0.00 C ATOM 849 C GLY A 54 -10.655 -10.727 -15.408 1.00 0.00 C ATOM 850 O GLY A 54 -10.457 -10.528 -16.608 1.00 0.00 O ATOM 0 H GLY A 54 -10.028 -11.513 -12.511 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.570 -10.771 -14.916 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.419 -12.266 -14.573 1.00 0.00 H new ATOM 854 N PHE A 55 -11.856 -10.546 -14.838 1.00 0.00 N ATOM 855 CA PHE A 55 -13.097 -10.324 -15.597 1.00 0.00 C ATOM 856 C PHE A 55 -14.077 -9.352 -14.927 1.00 0.00 C ATOM 857 O PHE A 55 -14.008 -9.088 -13.725 1.00 0.00 O ATOM 858 CB PHE A 55 -13.791 -11.678 -15.841 1.00 0.00 C ATOM 859 CG PHE A 55 -12.946 -12.648 -16.639 1.00 0.00 C ATOM 860 CD1 PHE A 55 -12.909 -12.533 -18.038 1.00 0.00 C ATOM 861 CD2 PHE A 55 -12.109 -13.575 -15.990 1.00 0.00 C ATOM 862 CE1 PHE A 55 -11.987 -13.287 -18.784 1.00 0.00 C ATOM 863 CE2 PHE A 55 -11.209 -14.354 -16.738 1.00 0.00 C ATOM 864 CZ PHE A 55 -11.141 -14.203 -18.135 1.00 0.00 C ATOM 0 H PHE A 55 -11.995 -10.550 -13.827 1.00 0.00 H new ATOM 0 HA PHE A 55 -12.806 -9.855 -16.537 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -14.040 -12.129 -14.881 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -14.731 -11.508 -16.367 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -13.591 -11.864 -18.542 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.158 -13.688 -14.917 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -11.928 -13.163 -19.855 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -10.570 -15.068 -16.240 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.439 -14.790 -18.708 1.00 0.00 H new ATOM 874 N GLU A 56 -15.005 -8.847 -15.740 1.00 0.00 N ATOM 875 CA GLU A 56 -16.190 -8.075 -15.329 1.00 0.00 C ATOM 876 C GLU A 56 -17.369 -9.041 -15.041 1.00 0.00 C ATOM 877 O GLU A 56 -17.329 -10.189 -15.495 1.00 0.00 O ATOM 878 CB GLU A 56 -16.554 -7.086 -16.452 1.00 0.00 C ATOM 879 CG GLU A 56 -15.534 -5.958 -16.667 1.00 0.00 C ATOM 880 CD GLU A 56 -15.625 -4.860 -15.593 1.00 0.00 C ATOM 881 OE1 GLU A 56 -16.634 -4.118 -15.568 1.00 0.00 O ATOM 882 OE2 GLU A 56 -14.659 -4.692 -14.810 1.00 0.00 O ATOM 0 H GLU A 56 -14.954 -8.968 -16.752 1.00 0.00 H new ATOM 0 HA GLU A 56 -15.977 -7.516 -14.418 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.665 -7.640 -17.384 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -17.524 -6.643 -16.227 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.528 -6.378 -16.666 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -15.693 -5.513 -17.649 1.00 0.00 H new ATOM 889 N PRO A 57 -18.457 -8.620 -14.358 1.00 0.00 N ATOM 890 CA PRO A 57 -19.505 -9.530 -13.864 1.00 0.00 C ATOM 891 C PRO A 57 -20.344 -10.278 -14.908 1.00 0.00 C ATOM 892 O PRO A 57 -21.046 -11.227 -14.555 1.00 0.00 O ATOM 893 CB PRO A 57 -20.378 -8.690 -12.921 1.00 0.00 C ATOM 894 CG PRO A 57 -19.468 -7.532 -12.513 1.00 0.00 C ATOM 895 CD PRO A 57 -18.670 -7.297 -13.789 1.00 0.00 C ATOM 0 HA PRO A 57 -19.007 -10.364 -13.369 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -21.278 -8.334 -13.421 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -20.702 -9.268 -12.055 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -20.036 -6.650 -12.218 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -18.826 -7.793 -11.672 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -19.215 -6.654 -14.481 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -17.722 -6.804 -13.575 1.00 0.00 H new ATOM 903 N GLY A 58 -20.247 -9.899 -16.185 1.00 0.00 N ATOM 904 CA GLY A 58 -20.821 -10.643 -17.315 1.00 0.00 C ATOM 905 C GLY A 58 -19.840 -11.589 -18.022 1.00 0.00 C ATOM 906 O GLY A 58 -20.092 -11.988 -19.159 1.00 0.00 O ATOM 0 H GLY A 58 -19.758 -9.050 -16.470 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.671 -11.224 -16.956 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -21.207 -9.930 -18.044 1.00 0.00 H new ATOM 910 N MET A 59 -18.715 -11.922 -17.375 1.00 0.00 N ATOM 911 CA MET A 59 -17.604 -12.721 -17.919 1.00 0.00 C ATOM 912 C MET A 59 -16.964 -12.100 -19.168 1.00 0.00 C ATOM 913 O MET A 59 -16.556 -12.793 -20.104 1.00 0.00 O ATOM 914 CB MET A 59 -17.991 -14.204 -18.080 1.00 0.00 C ATOM 915 CG MET A 59 -18.582 -14.831 -16.811 1.00 0.00 C ATOM 916 SD MET A 59 -17.625 -14.654 -15.273 1.00 0.00 S ATOM 917 CE MET A 59 -15.925 -14.999 -15.820 1.00 0.00 C ATOM 0 H MET A 59 -18.545 -11.629 -16.413 1.00 0.00 H new ATOM 0 HA MET A 59 -16.807 -12.701 -17.176 1.00 0.00 H new ATOM 0 HB2 MET A 59 -18.715 -14.295 -18.890 1.00 0.00 H new ATOM 0 HB3 MET A 59 -17.108 -14.770 -18.376 1.00 0.00 H new ATOM 0 HG2 MET A 59 -19.568 -14.397 -16.647 1.00 0.00 H new ATOM 0 HG3 MET A 59 -18.729 -15.895 -16.997 1.00 0.00 H new ATOM 0 HE1 MET A 59 -15.371 -15.473 -15.010 1.00 0.00 H new ATOM 0 HE2 MET A 59 -15.948 -15.666 -16.682 1.00 0.00 H new ATOM 0 HE3 MET A 59 -15.435 -14.065 -16.096 1.00 0.00 H new ATOM 927 N LYS A 60 -16.861 -10.765 -19.155 1.00 0.00 N ATOM 928 CA LYS A 60 -16.206 -9.961 -20.190 1.00 0.00 C ATOM 929 C LYS A 60 -14.756 -9.705 -19.793 1.00 0.00 C ATOM 930 O LYS A 60 -14.471 -9.328 -18.655 1.00 0.00 O ATOM 931 CB LYS A 60 -16.989 -8.662 -20.453 1.00 0.00 C ATOM 932 CG LYS A 60 -18.366 -8.948 -21.079 1.00 0.00 C ATOM 933 CD LYS A 60 -19.203 -7.681 -21.313 1.00 0.00 C ATOM 934 CE LYS A 60 -18.582 -6.759 -22.375 1.00 0.00 C ATOM 935 NZ LYS A 60 -19.452 -5.584 -22.657 1.00 0.00 N ATOM 0 H LYS A 60 -17.244 -10.198 -18.399 1.00 0.00 H new ATOM 0 HA LYS A 60 -16.200 -10.509 -21.132 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -17.120 -8.119 -19.517 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -16.413 -8.017 -21.117 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -18.225 -9.463 -22.030 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -18.919 -9.625 -20.429 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -20.208 -7.965 -21.625 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -19.302 -7.135 -20.375 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -17.605 -6.416 -22.034 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -18.419 -7.321 -23.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -19.002 -4.984 -23.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -20.375 -5.911 -23.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -19.587 -5.035 -21.784 1.00 0.00 H new ATOM 949 N GLN A 61 -13.846 -9.953 -20.726 1.00 0.00 N ATOM 950 CA GLN A 61 -12.403 -9.811 -20.538 1.00 0.00 C ATOM 951 C GLN A 61 -11.977 -8.350 -20.517 1.00 0.00 C ATOM 952 O GLN A 61 -12.345 -7.510 -21.341 1.00 0.00 O ATOM 953 CB GLN A 61 -11.656 -10.639 -21.595 1.00 0.00 C ATOM 954 CG GLN A 61 -10.161 -10.723 -21.256 1.00 0.00 C ATOM 955 CD GLN A 61 -9.353 -11.636 -22.174 1.00 0.00 C ATOM 956 OE1 GLN A 61 -9.833 -12.239 -23.128 1.00 0.00 O ATOM 957 NE2 GLN A 61 -8.073 -11.768 -21.901 1.00 0.00 N ATOM 0 H GLN A 61 -14.096 -10.268 -21.663 1.00 0.00 H new ATOM 0 HA GLN A 61 -12.134 -10.206 -19.559 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -12.080 -11.642 -21.646 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -11.787 -10.187 -22.578 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.736 -9.720 -21.296 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.054 -11.074 -20.230 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -7.666 -11.270 -21.109 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -7.487 -12.369 -22.481 1.00 0.00 H new ATOM 966 N LYS A 62 -11.181 -8.118 -19.485 1.00 0.00 N ATOM 967 CA LYS A 62 -10.628 -6.860 -19.029 1.00 0.00 C ATOM 968 C LYS A 62 -9.465 -6.336 -19.871 1.00 0.00 C ATOM 969 O LYS A 62 -8.996 -6.945 -20.830 1.00 0.00 O ATOM 970 CB LYS A 62 -10.204 -7.181 -17.596 1.00 0.00 C ATOM 971 CG LYS A 62 -11.383 -7.189 -16.629 1.00 0.00 C ATOM 972 CD LYS A 62 -11.563 -5.962 -15.732 1.00 0.00 C ATOM 973 CE LYS A 62 -11.809 -4.637 -16.460 1.00 0.00 C ATOM 974 NZ LYS A 62 -12.239 -3.587 -15.492 1.00 0.00 N ATOM 0 H LYS A 62 -10.878 -8.887 -18.888 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.352 -6.049 -19.108 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.713 -8.154 -17.574 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.470 -6.447 -17.264 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.296 -7.318 -17.211 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.287 -8.065 -15.987 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -12.400 -6.147 -15.059 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.673 -5.855 -15.112 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.899 -4.320 -16.970 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.574 -4.771 -17.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -12.255 -2.662 -15.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -13.191 -3.811 -15.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -11.571 -3.555 -14.695 1.00 0.00 H new ATOM 988 N ALA A 63 -8.973 -5.188 -19.415 1.00 0.00 N ATOM 989 CA ALA A 63 -7.845 -4.438 -19.987 1.00 0.00 C ATOM 990 C ALA A 63 -6.484 -4.954 -19.471 1.00 0.00 C ATOM 991 O ALA A 63 -5.700 -4.221 -18.865 1.00 0.00 O ATOM 992 CB ALA A 63 -8.079 -2.943 -19.747 1.00 0.00 C ATOM 0 H ALA A 63 -9.366 -4.727 -18.595 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.798 -4.599 -21.064 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.250 -2.373 -20.166 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.008 -2.638 -20.228 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.145 -2.752 -18.676 1.00 0.00 H new ATOM 998 N THR A 64 -6.225 -6.249 -19.664 1.00 0.00 N ATOM 999 CA THR A 64 -4.987 -6.936 -19.253 1.00 0.00 C ATOM 1000 C THR A 64 -3.796 -6.469 -20.102 1.00 0.00 C ATOM 1001 O THR A 64 -3.684 -6.822 -21.277 1.00 0.00 O ATOM 1002 CB THR A 64 -5.155 -8.467 -19.331 1.00 0.00 C ATOM 1003 OG1 THR A 64 -5.804 -8.869 -20.523 1.00 0.00 O ATOM 1004 CG2 THR A 64 -6.000 -8.981 -18.167 1.00 0.00 C ATOM 0 H THR A 64 -6.888 -6.873 -20.124 1.00 0.00 H new ATOM 0 HA THR A 64 -4.783 -6.674 -18.215 1.00 0.00 H new ATOM 0 HB THR A 64 -4.148 -8.882 -19.298 1.00 0.00 H new ATOM 0 HG1 THR A 64 -5.425 -8.380 -21.283 1.00 0.00 H new ATOM 0 HG21 THR A 64 -6.105 -10.063 -18.243 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.513 -8.729 -17.225 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.986 -8.518 -18.201 1.00 0.00 H new ATOM 1012 N LYS A 65 -2.918 -5.655 -19.500 1.00 0.00 N ATOM 1013 CA LYS A 65 -1.802 -4.933 -20.141 1.00 0.00 C ATOM 1014 C LYS A 65 -0.528 -4.981 -19.294 1.00 0.00 C ATOM 1015 O LYS A 65 -0.566 -5.364 -18.126 1.00 0.00 O ATOM 1016 CB LYS A 65 -2.206 -3.472 -20.394 1.00 0.00 C ATOM 1017 CG LYS A 65 -3.322 -3.380 -21.434 1.00 0.00 C ATOM 1018 CD LYS A 65 -3.401 -1.983 -22.046 1.00 0.00 C ATOM 1019 CE LYS A 65 -4.000 -0.953 -21.076 1.00 0.00 C ATOM 1020 NZ LYS A 65 -4.120 0.389 -21.712 1.00 0.00 N ATOM 0 H LYS A 65 -2.967 -5.470 -18.498 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.587 -5.428 -21.088 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.537 -3.016 -19.461 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.339 -2.906 -20.736 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -3.149 -4.114 -22.221 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.276 -3.630 -20.969 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.402 -1.662 -22.342 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -4.006 -2.020 -22.952 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.983 -1.290 -20.747 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.373 -0.881 -20.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -4.528 1.061 -21.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.178 0.720 -22.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.738 0.324 -22.546 1.00 0.00 H new ATOM 1034 N GLU A 66 0.582 -4.549 -19.897 1.00 0.00 N ATOM 1035 CA GLU A 66 1.876 -4.303 -19.234 1.00 0.00 C ATOM 1036 C GLU A 66 2.326 -5.470 -18.326 1.00 0.00 C ATOM 1037 O GLU A 66 2.433 -5.314 -17.105 1.00 0.00 O ATOM 1038 CB GLU A 66 1.841 -2.931 -18.538 1.00 0.00 C ATOM 1039 CG GLU A 66 1.793 -1.806 -19.580 1.00 0.00 C ATOM 1040 CD GLU A 66 1.946 -0.423 -18.922 1.00 0.00 C ATOM 1041 OE1 GLU A 66 3.099 0.013 -18.680 1.00 0.00 O ATOM 1042 OE2 GLU A 66 0.918 0.250 -18.662 1.00 0.00 O ATOM 0 H GLU A 66 0.611 -4.352 -20.897 1.00 0.00 H new ATOM 0 HA GLU A 66 2.658 -4.264 -19.992 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.970 -2.869 -17.885 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.722 -2.814 -17.906 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.587 -1.952 -20.312 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.848 -1.850 -20.122 1.00 0.00 H new ATOM 1049 N PRO A 67 2.562 -6.663 -18.915 1.00 0.00 N ATOM 1050 CA PRO A 67 2.948 -7.864 -18.179 1.00 0.00 C ATOM 1051 C PRO A 67 4.241 -7.649 -17.376 1.00 0.00 C ATOM 1052 O PRO A 67 5.228 -7.091 -17.866 1.00 0.00 O ATOM 1053 CB PRO A 67 3.082 -8.978 -19.223 1.00 0.00 C ATOM 1054 CG PRO A 67 3.355 -8.223 -20.525 1.00 0.00 C ATOM 1055 CD PRO A 67 2.564 -6.928 -20.349 1.00 0.00 C ATOM 0 HA PRO A 67 2.200 -8.129 -17.432 1.00 0.00 H new ATOM 0 HB2 PRO A 67 3.895 -9.661 -18.978 1.00 0.00 H new ATOM 0 HB3 PRO A 67 2.173 -9.576 -19.290 1.00 0.00 H new ATOM 0 HG2 PRO A 67 4.419 -8.030 -20.663 1.00 0.00 H new ATOM 0 HG3 PRO A 67 3.018 -8.786 -21.395 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.026 -6.108 -20.899 1.00 0.00 H new ATOM 0 HD3 PRO A 67 1.548 -7.034 -20.730 1.00 0.00 H new ATOM 1063 N ILE A 68 4.215 -8.105 -16.126 1.00 0.00 N ATOM 1064 CA ILE A 68 5.262 -7.936 -15.120 1.00 0.00 C ATOM 1065 C ILE A 68 6.100 -9.218 -15.095 1.00 0.00 C ATOM 1066 O ILE A 68 5.599 -10.313 -15.375 1.00 0.00 O ATOM 1067 CB ILE A 68 4.666 -7.659 -13.714 1.00 0.00 C ATOM 1068 CG1 ILE A 68 3.402 -6.751 -13.673 1.00 0.00 C ATOM 1069 CG2 ILE A 68 5.721 -7.021 -12.789 1.00 0.00 C ATOM 1070 CD1 ILE A 68 2.472 -7.116 -12.509 1.00 0.00 C ATOM 0 H ILE A 68 3.419 -8.632 -15.767 1.00 0.00 H new ATOM 0 HA ILE A 68 5.877 -7.075 -15.380 1.00 0.00 H new ATOM 0 HB ILE A 68 4.356 -8.648 -13.376 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.707 -5.709 -13.581 1.00 0.00 H new ATOM 0 HG13 ILE A 68 2.859 -6.842 -14.614 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.281 -6.836 -11.809 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.569 -7.697 -12.684 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.060 -6.078 -13.219 1.00 0.00 H new ATOM 0 HD11 ILE A 68 1.603 -6.458 -12.518 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.145 -8.150 -12.615 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.006 -6.999 -11.566 1.00 0.00 H new ATOM 1082 N LYS A 69 7.371 -9.092 -14.708 1.00 0.00 N ATOM 1083 CA LYS A 69 8.257 -10.234 -14.485 1.00 0.00 C ATOM 1084 C LYS A 69 8.162 -10.717 -13.034 1.00 0.00 C ATOM 1085 O LYS A 69 7.725 -9.980 -12.154 1.00 0.00 O ATOM 1086 CB LYS A 69 9.673 -9.932 -15.025 1.00 0.00 C ATOM 1087 CG LYS A 69 10.388 -8.678 -14.479 1.00 0.00 C ATOM 1088 CD LYS A 69 10.934 -8.799 -13.050 1.00 0.00 C ATOM 1089 CE LYS A 69 12.080 -9.826 -12.979 1.00 0.00 C ATOM 1090 NZ LYS A 69 12.582 -10.021 -11.590 1.00 0.00 N ATOM 0 H LYS A 69 7.816 -8.190 -14.540 1.00 0.00 H new ATOM 0 HA LYS A 69 7.932 -11.097 -15.066 1.00 0.00 H new ATOM 0 HB2 LYS A 69 10.304 -10.796 -14.818 1.00 0.00 H new ATOM 0 HB3 LYS A 69 9.607 -9.837 -16.109 1.00 0.00 H new ATOM 0 HG2 LYS A 69 11.215 -8.433 -15.146 1.00 0.00 H new ATOM 0 HG3 LYS A 69 9.692 -7.840 -14.514 1.00 0.00 H new ATOM 0 HD2 LYS A 69 11.291 -7.827 -12.710 1.00 0.00 H new ATOM 0 HD3 LYS A 69 10.132 -9.097 -12.375 1.00 0.00 H new ATOM 0 HE2 LYS A 69 11.734 -10.781 -13.375 1.00 0.00 H new ATOM 0 HE3 LYS A 69 12.900 -9.496 -13.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 13.549 -10.403 -11.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 12.586 -9.108 -11.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 11.962 -10.687 -11.087 1.00 0.00 H new ATOM 1104 N ASN A 70 8.544 -11.961 -12.782 1.00 0.00 N ATOM 1105 CA ASN A 70 8.398 -12.604 -11.476 1.00 0.00 C ATOM 1106 C ASN A 70 9.389 -12.014 -10.450 1.00 0.00 C ATOM 1107 O ASN A 70 10.566 -11.826 -10.754 1.00 0.00 O ATOM 1108 CB ASN A 70 8.531 -14.124 -11.691 1.00 0.00 C ATOM 1109 CG ASN A 70 8.036 -14.966 -10.530 1.00 0.00 C ATOM 1110 OD1 ASN A 70 7.958 -14.527 -9.392 1.00 0.00 O ATOM 1111 ND2 ASN A 70 7.669 -16.196 -10.792 1.00 0.00 N ATOM 0 H ASN A 70 8.970 -12.563 -13.486 1.00 0.00 H new ATOM 0 HA ASN A 70 7.418 -12.409 -11.041 1.00 0.00 H new ATOM 0 HB2 ASN A 70 7.977 -14.402 -12.588 1.00 0.00 H new ATOM 0 HB3 ASN A 70 9.578 -14.362 -11.877 1.00 0.00 H new ATOM 0 HD21 ASN A 70 7.316 -16.793 -10.044 1.00 0.00 H new ATOM 0 HD22 ASN A 70 7.736 -16.557 -11.744 1.00 0.00 H new ATOM 1118 N GLU A 71 8.924 -11.711 -9.231 1.00 0.00 N ATOM 1119 CA GLU A 71 9.734 -11.129 -8.141 1.00 0.00 C ATOM 1120 C GLU A 71 9.788 -12.038 -6.888 1.00 0.00 C ATOM 1121 O GLU A 71 10.214 -11.614 -5.812 1.00 0.00 O ATOM 1122 CB GLU A 71 9.292 -9.675 -7.840 1.00 0.00 C ATOM 1123 CG GLU A 71 9.178 -8.797 -9.098 1.00 0.00 C ATOM 1124 CD GLU A 71 8.982 -7.306 -8.762 1.00 0.00 C ATOM 1125 OE1 GLU A 71 7.821 -6.870 -8.568 1.00 0.00 O ATOM 1126 OE2 GLU A 71 9.995 -6.568 -8.712 1.00 0.00 O ATOM 0 H GLU A 71 7.952 -11.866 -8.964 1.00 0.00 H new ATOM 0 HA GLU A 71 10.767 -11.074 -8.484 1.00 0.00 H new ATOM 0 HB2 GLU A 71 8.328 -9.694 -7.331 1.00 0.00 H new ATOM 0 HB3 GLU A 71 10.006 -9.221 -7.153 1.00 0.00 H new ATOM 0 HG2 GLU A 71 10.078 -8.915 -9.702 1.00 0.00 H new ATOM 0 HG3 GLU A 71 8.340 -9.143 -9.704 1.00 0.00 H new ATOM 1133 N ALA A 72 9.380 -13.315 -7.004 1.00 0.00 N ATOM 1134 CA ALA A 72 9.396 -14.289 -5.895 1.00 0.00 C ATOM 1135 C ALA A 72 10.814 -14.653 -5.401 1.00 0.00 C ATOM 1136 O ALA A 72 10.968 -15.187 -4.304 1.00 0.00 O ATOM 1137 CB ALA A 72 8.628 -15.548 -6.328 1.00 0.00 C ATOM 0 H ALA A 72 9.026 -13.704 -7.878 1.00 0.00 H new ATOM 0 HA ALA A 72 8.909 -13.817 -5.042 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.633 -16.275 -5.516 1.00 0.00 H new ATOM 0 HB2 ALA A 72 7.599 -15.281 -6.570 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.106 -15.982 -7.206 1.00 0.00 H new ATOM 1143 N ASN A 73 11.859 -14.300 -6.161 1.00 0.00 N ATOM 1144 CA ASN A 73 13.283 -14.533 -5.861 1.00 0.00 C ATOM 1145 C ASN A 73 13.817 -13.869 -4.570 1.00 0.00 C ATOM 1146 O ASN A 73 14.987 -14.032 -4.226 1.00 0.00 O ATOM 1147 CB ASN A 73 14.100 -14.154 -7.111 1.00 0.00 C ATOM 1148 CG ASN A 73 14.082 -12.660 -7.393 1.00 0.00 C ATOM 1149 OD1 ASN A 73 13.170 -12.136 -8.017 1.00 0.00 O ATOM 1150 ND2 ASN A 73 15.058 -11.921 -6.912 1.00 0.00 N ATOM 0 H ASN A 73 11.730 -13.818 -7.050 1.00 0.00 H new ATOM 0 HA ASN A 73 13.398 -15.592 -5.632 1.00 0.00 H new ATOM 0 HB2 ASN A 73 15.131 -14.482 -6.979 1.00 0.00 H new ATOM 0 HB3 ASN A 73 13.703 -14.687 -7.975 1.00 0.00 H new ATOM 0 HD21 ASN A 73 15.054 -10.912 -7.060 1.00 0.00 H new ATOM 0 HD22 ASN A 73 15.819 -12.357 -6.391 1.00 0.00 H new ATOM 1157 N ASN A 74 12.957 -13.152 -3.839 1.00 0.00 N ATOM 1158 CA ASN A 74 13.222 -12.638 -2.492 1.00 0.00 C ATOM 1159 C ASN A 74 13.005 -13.710 -1.393 1.00 0.00 C ATOM 1160 O ASN A 74 13.252 -13.440 -0.216 1.00 0.00 O ATOM 1161 CB ASN A 74 12.359 -11.381 -2.263 1.00 0.00 C ATOM 1162 CG ASN A 74 12.762 -10.225 -3.164 1.00 0.00 C ATOM 1163 OD1 ASN A 74 13.606 -9.411 -2.817 1.00 0.00 O ATOM 1164 ND2 ASN A 74 12.189 -10.107 -4.339 1.00 0.00 N ATOM 0 H ASN A 74 12.028 -12.906 -4.180 1.00 0.00 H new ATOM 0 HA ASN A 74 14.275 -12.367 -2.418 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.312 -11.626 -2.439 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.443 -11.072 -1.221 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.448 -9.339 -4.958 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.484 -10.783 -4.633 1.00 0.00 H new ATOM 1171 N GLY A 75 12.548 -14.920 -1.757 1.00 0.00 N ATOM 1172 CA GLY A 75 12.375 -16.058 -0.840 1.00 0.00 C ATOM 1173 C GLY A 75 11.059 -16.060 -0.053 1.00 0.00 C ATOM 1174 O GLY A 75 10.994 -16.641 1.032 1.00 0.00 O ATOM 0 H GLY A 75 12.283 -15.138 -2.718 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.439 -16.982 -1.415 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.204 -16.065 -0.133 1.00 0.00 H new ATOM 1178 N LEU A 76 10.017 -15.403 -0.580 1.00 0.00 N ATOM 1179 CA LEU A 76 8.689 -15.354 0.045 1.00 0.00 C ATOM 1180 C LEU A 76 7.881 -16.639 -0.184 1.00 0.00 C ATOM 1181 O LEU A 76 8.137 -17.397 -1.125 1.00 0.00 O ATOM 1182 CB LEU A 76 7.910 -14.123 -0.452 1.00 0.00 C ATOM 1183 CG LEU A 76 8.525 -12.770 -0.061 1.00 0.00 C ATOM 1184 CD1 LEU A 76 7.709 -11.665 -0.721 1.00 0.00 C ATOM 1185 CD2 LEU A 76 8.525 -12.526 1.448 1.00 0.00 C ATOM 0 H LEU A 76 10.073 -14.887 -1.458 1.00 0.00 H new ATOM 0 HA LEU A 76 8.843 -15.269 1.121 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.836 -14.172 -1.538 1.00 0.00 H new ATOM 0 HB3 LEU A 76 6.894 -14.171 -0.060 1.00 0.00 H new ATOM 0 HG LEU A 76 9.563 -12.775 -0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 76 8.129 -10.695 -0.456 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.737 -11.789 -1.804 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.676 -11.720 -0.376 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.972 -11.555 1.659 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.500 -12.543 1.819 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.103 -13.307 1.943 1.00 0.00 H new ATOM 1197 N LYS A 77 6.879 -16.863 0.680 1.00 0.00 N ATOM 1198 CA LYS A 77 6.068 -18.095 0.698 1.00 0.00 C ATOM 1199 C LYS A 77 4.559 -17.859 0.743 1.00 0.00 C ATOM 1200 O LYS A 77 4.064 -16.844 1.226 1.00 0.00 O ATOM 1201 CB LYS A 77 6.476 -19.025 1.850 1.00 0.00 C ATOM 1202 CG LYS A 77 7.967 -19.384 1.832 1.00 0.00 C ATOM 1203 CD LYS A 77 8.333 -20.319 2.990 1.00 0.00 C ATOM 1204 CE LYS A 77 9.842 -20.603 2.981 1.00 0.00 C ATOM 1205 NZ LYS A 77 10.246 -21.477 4.118 1.00 0.00 N ATOM 0 H LYS A 77 6.604 -16.188 1.394 1.00 0.00 H new ATOM 0 HA LYS A 77 6.282 -18.573 -0.258 1.00 0.00 H new ATOM 0 HB2 LYS A 77 6.235 -18.546 2.799 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.887 -19.941 1.796 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.216 -19.862 0.884 1.00 0.00 H new ATOM 0 HG3 LYS A 77 8.563 -18.473 1.896 1.00 0.00 H new ATOM 0 HD2 LYS A 77 8.046 -19.865 3.939 1.00 0.00 H new ATOM 0 HD3 LYS A 77 7.779 -21.253 2.903 1.00 0.00 H new ATOM 0 HE2 LYS A 77 10.117 -21.080 2.040 1.00 0.00 H new ATOM 0 HE3 LYS A 77 10.390 -19.662 3.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 11.271 -21.646 4.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 10.007 -21.011 5.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 9.742 -22.385 4.054 1.00 0.00 H new ATOM 1219 N ASN A 78 3.846 -18.856 0.236 1.00 0.00 N ATOM 1220 CA ASN A 78 2.397 -18.882 0.040 1.00 0.00 C ATOM 1221 C ASN A 78 1.722 -19.636 1.193 1.00 0.00 C ATOM 1222 O ASN A 78 1.711 -20.870 1.245 1.00 0.00 O ATOM 1223 CB ASN A 78 2.079 -19.504 -1.326 1.00 0.00 C ATOM 1224 CG ASN A 78 2.499 -18.618 -2.477 1.00 0.00 C ATOM 1225 OD1 ASN A 78 1.713 -17.836 -2.996 1.00 0.00 O ATOM 1226 ND2 ASN A 78 3.748 -18.701 -2.876 1.00 0.00 N ATOM 0 H ASN A 78 4.288 -19.723 -0.069 1.00 0.00 H new ATOM 0 HA ASN A 78 2.000 -17.867 0.045 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.583 -20.467 -1.410 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.009 -19.698 -1.393 1.00 0.00 H new ATOM 0 HD21 ASN A 78 4.082 -18.106 -3.634 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.384 -19.361 -2.428 1.00 0.00 H new ATOM 1233 N THR A 79 1.185 -18.870 2.137 1.00 0.00 N ATOM 1234 CA THR A 79 0.583 -19.381 3.373 1.00 0.00 C ATOM 1235 C THR A 79 -0.799 -18.774 3.619 1.00 0.00 C ATOM 1236 O THR A 79 -1.170 -17.784 2.978 1.00 0.00 O ATOM 1237 CB THR A 79 1.509 -19.158 4.575 1.00 0.00 C ATOM 1238 OG1 THR A 79 1.701 -17.777 4.796 1.00 0.00 O ATOM 1239 CG2 THR A 79 2.889 -19.796 4.403 1.00 0.00 C ATOM 0 H THR A 79 1.153 -17.853 2.067 1.00 0.00 H new ATOM 0 HA THR A 79 0.450 -20.456 3.250 1.00 0.00 H new ATOM 0 HB THR A 79 1.013 -19.634 5.421 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.292 -17.648 5.567 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.493 -19.600 5.289 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.778 -20.872 4.270 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.380 -19.371 3.528 1.00 0.00 H new ATOM 1247 N ARG A 80 -1.578 -19.368 4.531 1.00 0.00 N ATOM 1248 CA ARG A 80 -2.937 -18.939 4.872 1.00 0.00 C ATOM 1249 C ARG A 80 -2.953 -17.462 5.289 1.00 0.00 C ATOM 1250 O ARG A 80 -2.248 -17.033 6.203 1.00 0.00 O ATOM 1251 CB ARG A 80 -3.559 -19.893 5.914 1.00 0.00 C ATOM 1252 CG ARG A 80 -2.905 -19.862 7.307 1.00 0.00 C ATOM 1253 CD ARG A 80 -3.432 -20.998 8.193 1.00 0.00 C ATOM 1254 NE ARG A 80 -2.890 -20.903 9.561 1.00 0.00 N ATOM 1255 CZ ARG A 80 -1.745 -21.388 10.012 1.00 0.00 C ATOM 1256 NH1 ARG A 80 -0.932 -22.087 9.273 1.00 0.00 N ATOM 1257 NH2 ARG A 80 -1.387 -21.171 11.246 1.00 0.00 N ATOM 0 H ARG A 80 -1.271 -20.181 5.065 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.573 -19.003 3.989 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.616 -19.648 6.021 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.505 -20.911 5.528 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -1.823 -19.948 7.206 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -3.105 -18.903 7.784 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -4.521 -20.961 8.227 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -3.159 -21.959 7.757 1.00 0.00 H new ATOM 0 HE ARG A 80 -3.466 -20.405 10.239 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -1.167 -22.282 8.300 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -0.060 -22.439 9.667 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -1.990 -20.627 11.864 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -0.504 -21.545 11.594 1.00 0.00 H new ATOM 1271 N GLY A 81 -3.748 -16.685 4.560 1.00 0.00 N ATOM 1272 CA GLY A 81 -3.838 -15.228 4.689 1.00 0.00 C ATOM 1273 C GLY A 81 -2.691 -14.470 4.004 1.00 0.00 C ATOM 1274 O GLY A 81 -2.095 -13.578 4.605 1.00 0.00 O ATOM 0 H GLY A 81 -4.367 -17.059 3.841 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -4.785 -14.894 4.266 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.852 -14.967 5.747 1.00 0.00 H new ATOM 1278 N THR A 82 -2.396 -14.782 2.736 1.00 0.00 N ATOM 1279 CA THR A 82 -1.436 -14.022 1.900 1.00 0.00 C ATOM 1280 C THR A 82 -1.958 -13.782 0.475 1.00 0.00 C ATOM 1281 O THR A 82 -2.899 -14.453 0.058 1.00 0.00 O ATOM 1282 CB THR A 82 -0.055 -14.686 1.839 1.00 0.00 C ATOM 1283 OG1 THR A 82 -0.136 -15.981 1.282 1.00 0.00 O ATOM 1284 CG2 THR A 82 0.640 -14.817 3.190 1.00 0.00 C ATOM 0 H THR A 82 -2.816 -15.574 2.250 1.00 0.00 H new ATOM 0 HA THR A 82 -1.330 -13.056 2.394 1.00 0.00 H new ATOM 0 HB THR A 82 0.535 -14.016 1.214 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.518 -16.597 1.941 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.609 -15.297 3.055 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.782 -13.827 3.624 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.026 -15.421 3.858 1.00 0.00 H new ATOM 1292 N LEU A 83 -1.371 -12.844 -0.281 1.00 0.00 N ATOM 1293 CA LEU A 83 -1.729 -12.584 -1.688 1.00 0.00 C ATOM 1294 C LEU A 83 -0.539 -12.742 -2.640 1.00 0.00 C ATOM 1295 O LEU A 83 0.563 -12.265 -2.369 1.00 0.00 O ATOM 1296 CB LEU A 83 -2.309 -11.163 -1.878 1.00 0.00 C ATOM 1297 CG LEU A 83 -3.830 -11.019 -1.738 1.00 0.00 C ATOM 1298 CD1 LEU A 83 -4.262 -10.847 -0.288 1.00 0.00 C ATOM 1299 CD2 LEU A 83 -4.311 -9.800 -2.521 1.00 0.00 C ATOM 0 H LEU A 83 -0.628 -12.238 0.067 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.483 -13.332 -1.933 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.836 -10.502 -1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.022 -10.807 -2.868 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.271 -11.936 -2.129 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.347 -10.749 -0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.951 -11.717 0.290 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.799 -9.951 0.126 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.392 -9.704 -2.417 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.828 -8.904 -2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.057 -9.921 -3.574 1.00 0.00 H new ATOM 1311 N ALA A 84 -0.788 -13.315 -3.817 1.00 0.00 N ATOM 1312 CA ALA A 84 0.192 -13.336 -4.900 1.00 0.00 C ATOM 1313 C ALA A 84 -0.452 -13.046 -6.266 1.00 0.00 C ATOM 1314 O ALA A 84 -1.666 -13.175 -6.432 1.00 0.00 O ATOM 1315 CB ALA A 84 0.974 -14.650 -4.831 1.00 0.00 C ATOM 0 H ALA A 84 -1.669 -13.775 -4.045 1.00 0.00 H new ATOM 0 HA ALA A 84 0.909 -12.524 -4.774 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.710 -14.678 -5.635 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.484 -14.720 -3.870 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.286 -15.489 -4.939 1.00 0.00 H new ATOM 1321 N MET A 85 0.356 -12.593 -7.231 1.00 0.00 N ATOM 1322 CA MET A 85 -0.123 -12.305 -8.594 1.00 0.00 C ATOM 1323 C MET A 85 -0.190 -13.582 -9.443 1.00 0.00 C ATOM 1324 O MET A 85 0.697 -14.434 -9.362 1.00 0.00 O ATOM 1325 CB MET A 85 0.682 -11.182 -9.270 1.00 0.00 C ATOM 1326 CG MET A 85 2.176 -11.465 -9.482 1.00 0.00 C ATOM 1327 SD MET A 85 2.935 -10.287 -10.636 1.00 0.00 S ATOM 1328 CE MET A 85 4.677 -10.770 -10.557 1.00 0.00 C ATOM 0 H MET A 85 1.351 -12.416 -7.095 1.00 0.00 H new ATOM 0 HA MET A 85 -1.142 -11.928 -8.509 1.00 0.00 H new ATOM 0 HB2 MET A 85 0.231 -10.970 -10.239 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.585 -10.278 -8.669 1.00 0.00 H new ATOM 0 HG2 MET A 85 2.693 -11.418 -8.524 1.00 0.00 H new ATOM 0 HG3 MET A 85 2.302 -12.478 -9.863 1.00 0.00 H new ATOM 0 HE1 MET A 85 5.239 -10.229 -11.318 1.00 0.00 H new ATOM 0 HE2 MET A 85 5.077 -10.530 -9.572 1.00 0.00 H new ATOM 0 HE3 MET A 85 4.766 -11.842 -10.734 1.00 0.00 H new ATOM 1338 N ALA A 86 -1.232 -13.713 -10.269 1.00 0.00 N ATOM 1339 CA ALA A 86 -1.406 -14.845 -11.178 1.00 0.00 C ATOM 1340 C ALA A 86 -0.811 -14.548 -12.570 1.00 0.00 C ATOM 1341 O ALA A 86 -0.900 -13.421 -13.060 1.00 0.00 O ATOM 1342 CB ALA A 86 -2.894 -15.198 -11.239 1.00 0.00 C ATOM 0 H ALA A 86 -1.985 -13.028 -10.324 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.857 -15.709 -10.802 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.040 -16.041 -11.914 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.246 -15.465 -10.242 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.457 -14.339 -11.604 1.00 0.00 H new ATOM 1348 N ARG A 87 -0.241 -15.573 -13.221 1.00 0.00 N ATOM 1349 CA ARG A 87 0.356 -15.494 -14.573 1.00 0.00 C ATOM 1350 C ARG A 87 -0.399 -16.334 -15.611 1.00 0.00 C ATOM 1351 O ARG A 87 -1.152 -17.243 -15.269 1.00 0.00 O ATOM 1352 CB ARG A 87 1.884 -15.730 -14.526 1.00 0.00 C ATOM 1353 CG ARG A 87 2.405 -16.969 -13.783 1.00 0.00 C ATOM 1354 CD ARG A 87 2.122 -18.313 -14.461 1.00 0.00 C ATOM 1355 NE ARG A 87 2.815 -19.400 -13.737 1.00 0.00 N ATOM 1356 CZ ARG A 87 2.798 -20.692 -14.024 1.00 0.00 C ATOM 1357 NH1 ARG A 87 2.091 -21.173 -15.004 1.00 0.00 N ATOM 1358 NH2 ARG A 87 3.501 -21.530 -13.318 1.00 0.00 N ATOM 0 H ARG A 87 -0.178 -16.507 -12.815 1.00 0.00 H new ATOM 0 HA ARG A 87 0.231 -14.473 -14.935 1.00 0.00 H new ATOM 0 HB2 ARG A 87 2.244 -15.782 -15.553 1.00 0.00 H new ATOM 0 HB3 ARG A 87 2.343 -14.852 -14.071 1.00 0.00 H new ATOM 0 HG2 ARG A 87 3.482 -16.867 -13.654 1.00 0.00 H new ATOM 0 HG3 ARG A 87 1.964 -16.985 -12.786 1.00 0.00 H new ATOM 0 HD2 ARG A 87 1.049 -18.502 -14.478 1.00 0.00 H new ATOM 0 HD3 ARG A 87 2.457 -18.284 -15.498 1.00 0.00 H new ATOM 0 HE ARG A 87 3.368 -19.123 -12.926 1.00 0.00 H new ATOM 0 HH11 ARG A 87 1.526 -20.549 -15.580 1.00 0.00 H new ATOM 0 HH12 ARG A 87 2.102 -22.175 -15.197 1.00 0.00 H new ATOM 0 HH21 ARG A 87 4.068 -21.192 -12.540 1.00 0.00 H new ATOM 0 HH22 ARG A 87 3.485 -22.525 -13.543 1.00 0.00 H new ATOM 1372 N THR A 88 -0.193 -15.995 -16.882 1.00 0.00 N ATOM 1373 CA THR A 88 -0.960 -16.511 -18.032 1.00 0.00 C ATOM 1374 C THR A 88 -0.525 -17.926 -18.425 1.00 0.00 C ATOM 1375 O THR A 88 -1.351 -18.837 -18.480 1.00 0.00 O ATOM 1376 CB THR A 88 -0.830 -15.548 -19.230 1.00 0.00 C ATOM 1377 OG1 THR A 88 -1.279 -14.254 -18.877 1.00 0.00 O ATOM 1378 CG2 THR A 88 -1.629 -15.999 -20.451 1.00 0.00 C ATOM 0 H THR A 88 0.533 -15.333 -17.157 1.00 0.00 H new ATOM 0 HA THR A 88 -2.006 -16.570 -17.733 1.00 0.00 H new ATOM 0 HB THR A 88 0.229 -15.543 -19.490 1.00 0.00 H new ATOM 0 HG1 THR A 88 -0.603 -13.814 -18.321 1.00 0.00 H new ATOM 0 HG21 THR A 88 -1.496 -15.280 -21.259 1.00 0.00 H new ATOM 0 HG22 THR A 88 -1.276 -16.978 -20.775 1.00 0.00 H new ATOM 0 HG23 THR A 88 -2.686 -16.062 -20.191 1.00 0.00 H new ATOM 1386 N GLN A 89 0.776 -18.112 -18.685 1.00 0.00 N ATOM 1387 CA GLN A 89 1.380 -19.401 -19.053 1.00 0.00 C ATOM 1388 C GLN A 89 2.871 -19.499 -18.676 1.00 0.00 C ATOM 1389 O GLN A 89 3.310 -20.526 -18.161 1.00 0.00 O ATOM 1390 CB GLN A 89 1.152 -19.675 -20.551 1.00 0.00 C ATOM 1391 CG GLN A 89 1.682 -18.601 -21.516 1.00 0.00 C ATOM 1392 CD GLN A 89 1.238 -18.869 -22.954 1.00 0.00 C ATOM 1393 OE1 GLN A 89 0.292 -18.278 -23.461 1.00 0.00 O ATOM 1394 NE2 GLN A 89 1.887 -19.769 -23.664 1.00 0.00 N ATOM 0 H GLN A 89 1.455 -17.352 -18.644 1.00 0.00 H new ATOM 0 HA GLN A 89 0.882 -20.176 -18.470 1.00 0.00 H new ATOM 0 HB2 GLN A 89 1.621 -20.626 -20.803 1.00 0.00 H new ATOM 0 HB3 GLN A 89 0.082 -19.793 -20.721 1.00 0.00 H new ATOM 0 HG2 GLN A 89 1.326 -17.620 -21.201 1.00 0.00 H new ATOM 0 HG3 GLN A 89 2.771 -18.574 -21.470 1.00 0.00 H new ATOM 0 HE21 GLN A 89 2.677 -20.269 -23.255 1.00 0.00 H new ATOM 0 HE22 GLN A 89 1.600 -19.966 -24.623 1.00 0.00 H new ATOM 1403 N ALA A 90 3.629 -18.412 -18.873 1.00 0.00 N ATOM 1404 CA ALA A 90 5.037 -18.283 -18.465 1.00 0.00 C ATOM 1405 C ALA A 90 5.163 -17.552 -17.110 1.00 0.00 C ATOM 1406 O ALA A 90 4.278 -16.755 -16.788 1.00 0.00 O ATOM 1407 CB ALA A 90 5.779 -17.557 -19.598 1.00 0.00 C ATOM 0 H ALA A 90 3.271 -17.575 -19.333 1.00 0.00 H new ATOM 0 HA ALA A 90 5.486 -19.264 -18.308 1.00 0.00 H new ATOM 0 HB1 ALA A 90 6.829 -17.443 -19.330 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.700 -18.139 -20.516 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.335 -16.574 -19.752 1.00 0.00 H new ATOM 1413 N PRO A 91 6.254 -17.714 -16.336 1.00 0.00 N ATOM 1414 CA PRO A 91 6.442 -17.014 -15.053 1.00 0.00 C ATOM 1415 C PRO A 91 6.372 -15.478 -15.149 1.00 0.00 C ATOM 1416 O PRO A 91 5.989 -14.818 -14.184 1.00 0.00 O ATOM 1417 CB PRO A 91 7.811 -17.479 -14.527 1.00 0.00 C ATOM 1418 CG PRO A 91 8.522 -18.057 -15.750 1.00 0.00 C ATOM 1419 CD PRO A 91 7.376 -18.607 -16.589 1.00 0.00 C ATOM 0 HA PRO A 91 5.624 -17.265 -14.378 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.373 -16.649 -14.098 1.00 0.00 H new ATOM 0 HB3 PRO A 91 7.700 -18.228 -13.743 1.00 0.00 H new ATOM 0 HG2 PRO A 91 9.084 -17.293 -16.287 1.00 0.00 H new ATOM 0 HG3 PRO A 91 9.230 -18.838 -15.473 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.635 -18.623 -17.648 1.00 0.00 H new ATOM 0 HD3 PRO A 91 7.136 -19.631 -16.304 1.00 0.00 H new ATOM 1427 N HIS A 92 6.687 -14.911 -16.320 1.00 0.00 N ATOM 1428 CA HIS A 92 6.749 -13.462 -16.582 1.00 0.00 C ATOM 1429 C HIS A 92 5.554 -12.954 -17.414 1.00 0.00 C ATOM 1430 O HIS A 92 5.695 -12.060 -18.250 1.00 0.00 O ATOM 1431 CB HIS A 92 8.124 -13.131 -17.190 1.00 0.00 C ATOM 1432 CG HIS A 92 9.280 -13.724 -16.417 1.00 0.00 C ATOM 1433 ND1 HIS A 92 9.616 -13.430 -15.094 1.00 0.00 N ATOM 1434 CD2 HIS A 92 10.116 -14.699 -16.872 1.00 0.00 C ATOM 1435 CE1 HIS A 92 10.660 -14.221 -14.790 1.00 0.00 C ATOM 1436 NE2 HIS A 92 10.980 -14.995 -15.840 1.00 0.00 N ATOM 0 H HIS A 92 6.915 -15.467 -17.144 1.00 0.00 H new ATOM 0 HA HIS A 92 6.654 -12.917 -15.643 1.00 0.00 H new ATOM 0 HB2 HIS A 92 8.157 -13.497 -18.216 1.00 0.00 H new ATOM 0 HB3 HIS A 92 8.243 -12.048 -17.234 1.00 0.00 H new ATOM 0 HD2 HIS A 92 10.104 -15.152 -17.852 1.00 0.00 H new ATOM 0 HE1 HIS A 92 11.169 -14.232 -13.837 1.00 0.00 H new ATOM 0 HE2 HIS A 92 11.732 -15.683 -15.869 1.00 0.00 H new ATOM 1444 N SER A 93 4.375 -13.562 -17.211 1.00 0.00 N ATOM 1445 CA SER A 93 3.127 -13.283 -17.957 1.00 0.00 C ATOM 1446 C SER A 93 1.956 -12.872 -17.046 1.00 0.00 C ATOM 1447 O SER A 93 0.806 -13.250 -17.271 1.00 0.00 O ATOM 1448 CB SER A 93 2.798 -14.444 -18.907 1.00 0.00 C ATOM 1449 OG SER A 93 2.413 -15.617 -18.200 1.00 0.00 O ATOM 0 H SER A 93 4.255 -14.285 -16.502 1.00 0.00 H new ATOM 0 HA SER A 93 3.298 -12.403 -18.577 1.00 0.00 H new ATOM 0 HB2 SER A 93 1.994 -14.146 -19.580 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.667 -14.663 -19.527 1.00 0.00 H new ATOM 0 HG SER A 93 3.193 -15.994 -17.742 1.00 0.00 H new ATOM 1455 N ALA A 94 2.258 -12.132 -15.977 1.00 0.00 N ATOM 1456 CA ALA A 94 1.309 -11.609 -14.996 1.00 0.00 C ATOM 1457 C ALA A 94 0.984 -10.145 -15.316 1.00 0.00 C ATOM 1458 O ALA A 94 1.822 -9.264 -15.150 1.00 0.00 O ATOM 1459 CB ALA A 94 1.917 -11.761 -13.595 1.00 0.00 C ATOM 0 H ALA A 94 3.220 -11.869 -15.763 1.00 0.00 H new ATOM 0 HA ALA A 94 0.374 -12.168 -15.033 1.00 0.00 H new ATOM 0 HB1 ALA A 94 1.220 -11.375 -12.852 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.113 -12.815 -13.396 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.851 -11.202 -13.541 1.00 0.00 H new ATOM 1465 N THR A 95 -0.225 -9.890 -15.806 1.00 0.00 N ATOM 1466 CA THR A 95 -0.725 -8.538 -16.134 1.00 0.00 C ATOM 1467 C THR A 95 -1.465 -7.883 -14.961 1.00 0.00 C ATOM 1468 O THR A 95 -0.966 -6.915 -14.389 1.00 0.00 O ATOM 1469 CB THR A 95 -1.603 -8.563 -17.394 1.00 0.00 C ATOM 1470 OG1 THR A 95 -2.586 -9.567 -17.251 1.00 0.00 O ATOM 1471 CG2 THR A 95 -0.801 -8.875 -18.655 1.00 0.00 C ATOM 0 H THR A 95 -0.907 -10.625 -15.994 1.00 0.00 H new ATOM 0 HA THR A 95 0.151 -7.922 -16.337 1.00 0.00 H new ATOM 0 HB THR A 95 -2.045 -7.572 -17.499 1.00 0.00 H new ATOM 0 HG1 THR A 95 -2.705 -10.032 -18.105 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.467 -8.881 -19.518 1.00 0.00 H new ATOM 0 HG22 THR A 95 -0.033 -8.115 -18.795 1.00 0.00 H new ATOM 0 HG23 THR A 95 -0.330 -9.853 -18.554 1.00 0.00 H new ATOM 1479 N ALA A 96 -2.637 -8.413 -14.584 1.00 0.00 N ATOM 1480 CA ALA A 96 -3.566 -7.783 -13.628 1.00 0.00 C ATOM 1481 C ALA A 96 -4.131 -8.745 -12.572 1.00 0.00 C ATOM 1482 O ALA A 96 -4.666 -8.304 -11.558 1.00 0.00 O ATOM 1483 CB ALA A 96 -4.706 -7.172 -14.449 1.00 0.00 C ATOM 0 H ALA A 96 -2.974 -9.307 -14.940 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.015 -7.034 -13.060 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -5.420 -6.693 -13.779 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.301 -6.431 -15.138 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.209 -7.957 -15.014 1.00 0.00 H new ATOM 1489 N GLN A 97 -4.043 -10.056 -12.791 1.00 0.00 N ATOM 1490 CA GLN A 97 -4.675 -11.039 -11.921 1.00 0.00 C ATOM 1491 C GLN A 97 -3.879 -11.270 -10.637 1.00 0.00 C ATOM 1492 O GLN A 97 -2.648 -11.298 -10.626 1.00 0.00 O ATOM 1493 CB GLN A 97 -4.933 -12.326 -12.706 1.00 0.00 C ATOM 1494 CG GLN A 97 -6.028 -12.146 -13.769 1.00 0.00 C ATOM 1495 CD GLN A 97 -6.428 -13.472 -14.413 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -6.691 -14.457 -13.739 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -6.516 -13.552 -15.721 1.00 0.00 N ATOM 0 H GLN A 97 -3.533 -10.463 -13.575 1.00 0.00 H new ATOM 0 HA GLN A 97 -5.638 -10.650 -11.590 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -4.010 -12.647 -13.188 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -5.225 -13.118 -12.016 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -6.904 -11.687 -13.312 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -5.675 -11.461 -14.540 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -6.300 -12.739 -16.297 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -6.801 -14.427 -16.160 1.00 0.00 H new ATOM 1506 N PHE A 98 -4.615 -11.478 -9.554 1.00 0.00 N ATOM 1507 CA PHE A 98 -4.119 -11.821 -8.224 1.00 0.00 C ATOM 1508 C PHE A 98 -5.020 -12.867 -7.560 1.00 0.00 C ATOM 1509 O PHE A 98 -6.120 -13.161 -8.031 1.00 0.00 O ATOM 1510 CB PHE A 98 -3.986 -10.555 -7.362 1.00 0.00 C ATOM 1511 CG PHE A 98 -5.320 -9.985 -6.917 1.00 0.00 C ATOM 1512 CD1 PHE A 98 -5.996 -9.045 -7.720 1.00 0.00 C ATOM 1513 CD2 PHE A 98 -5.913 -10.455 -5.728 1.00 0.00 C ATOM 1514 CE1 PHE A 98 -7.272 -8.591 -7.343 1.00 0.00 C ATOM 1515 CE2 PHE A 98 -7.193 -10.009 -5.359 1.00 0.00 C ATOM 1516 CZ PHE A 98 -7.872 -9.083 -6.169 1.00 0.00 C ATOM 0 H PHE A 98 -5.632 -11.408 -9.579 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.128 -12.264 -8.322 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.386 -10.785 -6.482 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.445 -9.795 -7.926 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -5.535 -8.674 -8.623 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -5.384 -11.157 -5.101 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.791 -7.866 -7.953 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.654 -10.377 -4.455 1.00 0.00 H new ATOM 0 HZ PHE A 98 -8.860 -8.747 -5.889 1.00 0.00 H new ATOM 1526 N PHE A 99 -4.548 -13.442 -6.461 1.00 0.00 N ATOM 1527 CA PHE A 99 -5.285 -14.433 -5.691 1.00 0.00 C ATOM 1528 C PHE A 99 -5.005 -14.309 -4.195 1.00 0.00 C ATOM 1529 O PHE A 99 -3.992 -13.735 -3.797 1.00 0.00 O ATOM 1530 CB PHE A 99 -4.964 -15.829 -6.241 1.00 0.00 C ATOM 1531 CG PHE A 99 -3.531 -16.308 -6.170 1.00 0.00 C ATOM 1532 CD1 PHE A 99 -2.941 -16.573 -4.922 1.00 0.00 C ATOM 1533 CD2 PHE A 99 -2.819 -16.589 -7.352 1.00 0.00 C ATOM 1534 CE1 PHE A 99 -1.631 -17.057 -4.859 1.00 0.00 C ATOM 1535 CE2 PHE A 99 -1.519 -17.121 -7.287 1.00 0.00 C ATOM 1536 CZ PHE A 99 -0.924 -17.359 -6.037 1.00 0.00 C ATOM 0 H PHE A 99 -3.628 -13.229 -6.075 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.355 -14.257 -5.801 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.584 -16.549 -5.707 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.274 -15.856 -7.286 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.499 -16.403 -4.013 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.273 -16.395 -8.312 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.158 -17.200 -3.899 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.980 -17.346 -8.195 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.072 -17.772 -5.981 1.00 0.00 H new ATOM 1546 N ILE A 100 -5.889 -14.886 -3.378 1.00 0.00 N ATOM 1547 CA ILE A 100 -5.811 -14.866 -1.910 1.00 0.00 C ATOM 1548 C ILE A 100 -5.633 -16.306 -1.422 1.00 0.00 C ATOM 1549 O ILE A 100 -6.514 -17.145 -1.608 1.00 0.00 O ATOM 1550 CB ILE A 100 -7.051 -14.182 -1.277 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -7.362 -12.814 -1.934 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -6.803 -14.025 0.238 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -8.584 -12.080 -1.363 1.00 0.00 C ATOM 0 H ILE A 100 -6.702 -15.395 -3.726 1.00 0.00 H new ATOM 0 HA ILE A 100 -4.955 -14.269 -1.594 1.00 0.00 H new ATOM 0 HB ILE A 100 -7.926 -14.809 -1.449 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.489 -12.170 -1.828 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.516 -12.968 -3.002 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -7.666 -13.545 0.700 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.651 -15.007 0.686 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.917 -13.412 0.400 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -8.718 -11.134 -1.888 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.473 -12.697 -1.494 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.429 -11.887 -0.301 1.00 0.00 H new ATOM 1565 N ASN A 101 -4.491 -16.603 -0.804 1.00 0.00 N ATOM 1566 CA ASN A 101 -4.176 -17.928 -0.275 1.00 0.00 C ATOM 1567 C ASN A 101 -4.994 -18.199 1.002 1.00 0.00 C ATOM 1568 O ASN A 101 -4.640 -17.723 2.077 1.00 0.00 O ATOM 1569 CB ASN A 101 -2.666 -18.019 0.020 1.00 0.00 C ATOM 1570 CG ASN A 101 -1.808 -18.129 -1.223 1.00 0.00 C ATOM 1571 OD1 ASN A 101 -2.135 -18.846 -2.156 1.00 0.00 O ATOM 1572 ND2 ASN A 101 -0.696 -17.425 -1.263 1.00 0.00 N ATOM 0 H ASN A 101 -3.748 -15.920 -0.655 1.00 0.00 H new ATOM 0 HA ASN A 101 -4.438 -18.684 -1.015 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -2.361 -17.137 0.584 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.481 -18.884 0.656 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.091 -17.473 -2.083 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.439 -16.832 -0.474 1.00 0.00 H new ATOM 1579 N VAL A 102 -6.078 -18.974 0.900 1.00 0.00 N ATOM 1580 CA VAL A 102 -6.956 -19.302 2.052 1.00 0.00 C ATOM 1581 C VAL A 102 -6.421 -20.457 2.923 1.00 0.00 C ATOM 1582 O VAL A 102 -6.851 -20.640 4.060 1.00 0.00 O ATOM 1583 CB VAL A 102 -8.407 -19.562 1.595 1.00 0.00 C ATOM 1584 CG1 VAL A 102 -8.879 -18.526 0.565 1.00 0.00 C ATOM 1585 CG2 VAL A 102 -8.611 -20.953 0.987 1.00 0.00 C ATOM 0 H VAL A 102 -6.380 -19.396 0.022 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.953 -18.421 2.694 1.00 0.00 H new ATOM 0 HB VAL A 102 -8.998 -19.485 2.508 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.905 -18.747 0.271 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.834 -17.529 1.004 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.234 -18.565 -0.313 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -9.652 -21.070 0.687 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -7.967 -21.067 0.115 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.359 -21.714 1.726 1.00 0.00 H new ATOM 1595 N VAL A 103 -5.471 -21.221 2.374 1.00 0.00 N ATOM 1596 CA VAL A 103 -4.755 -22.363 2.980 1.00 0.00 C ATOM 1597 C VAL A 103 -3.239 -22.217 2.807 1.00 0.00 C ATOM 1598 O VAL A 103 -2.773 -21.404 2.010 1.00 0.00 O ATOM 1599 CB VAL A 103 -5.206 -23.711 2.368 1.00 0.00 C ATOM 1600 CG1 VAL A 103 -6.589 -24.125 2.876 1.00 0.00 C ATOM 1601 CG2 VAL A 103 -5.218 -23.708 0.833 1.00 0.00 C ATOM 0 H VAL A 103 -5.153 -21.049 1.420 1.00 0.00 H new ATOM 0 HA VAL A 103 -5.001 -22.359 4.042 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.460 -24.435 2.696 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.873 -25.076 2.425 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.561 -24.232 3.960 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.319 -23.363 2.605 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.543 -24.683 0.470 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.904 -22.940 0.476 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.215 -23.499 0.462 1.00 0.00 H new ATOM 1611 N ASP A 104 -2.462 -23.030 3.523 1.00 0.00 N ATOM 1612 CA ASP A 104 -1.016 -23.153 3.307 1.00 0.00 C ATOM 1613 C ASP A 104 -0.723 -24.038 2.082 1.00 0.00 C ATOM 1614 O ASP A 104 -1.157 -25.190 2.016 1.00 0.00 O ATOM 1615 CB ASP A 104 -0.332 -23.682 4.572 1.00 0.00 C ATOM 1616 CG ASP A 104 -0.618 -22.791 5.785 1.00 0.00 C ATOM 1617 OD1 ASP A 104 -0.289 -21.588 5.727 1.00 0.00 O ATOM 1618 OD2 ASP A 104 -1.189 -23.282 6.787 1.00 0.00 O ATOM 0 H ASP A 104 -2.817 -23.625 4.272 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.604 -22.166 3.098 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -0.677 -24.696 4.776 1.00 0.00 H new ATOM 0 HB3 ASP A 104 0.744 -23.739 4.407 1.00 0.00 H new ATOM 1623 N ASN A 105 -0.010 -23.485 1.096 1.00 0.00 N ATOM 1624 CA ASN A 105 0.197 -24.083 -0.224 1.00 0.00 C ATOM 1625 C ASN A 105 1.596 -23.744 -0.780 1.00 0.00 C ATOM 1626 O ASN A 105 1.776 -23.024 -1.762 1.00 0.00 O ATOM 1627 CB ASN A 105 -0.982 -23.713 -1.144 1.00 0.00 C ATOM 1628 CG ASN A 105 -1.418 -22.253 -1.178 1.00 0.00 C ATOM 1629 OD1 ASN A 105 -0.777 -21.332 -0.699 1.00 0.00 O ATOM 1630 ND2 ASN A 105 -2.564 -22.011 -1.778 1.00 0.00 N ATOM 0 H ASN A 105 0.452 -22.582 1.199 1.00 0.00 H new ATOM 0 HA ASN A 105 0.197 -25.171 -0.154 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.722 -24.010 -2.160 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.842 -24.314 -0.847 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -2.914 -21.055 -1.842 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -3.102 -22.779 -2.179 1.00 0.00 H new ATOM 1637 N ASP A 106 2.611 -24.323 -0.136 1.00 0.00 N ATOM 1638 CA ASP A 106 4.031 -23.991 -0.336 1.00 0.00 C ATOM 1639 C ASP A 106 4.631 -24.457 -1.674 1.00 0.00 C ATOM 1640 O ASP A 106 5.682 -23.971 -2.088 1.00 0.00 O ATOM 1641 CB ASP A 106 4.840 -24.529 0.850 1.00 0.00 C ATOM 1642 CG ASP A 106 4.621 -23.670 2.101 1.00 0.00 C ATOM 1643 OD1 ASP A 106 5.082 -22.504 2.096 1.00 0.00 O ATOM 1644 OD2 ASP A 106 4.015 -24.166 3.083 1.00 0.00 O ATOM 0 H ASP A 106 2.469 -25.056 0.559 1.00 0.00 H new ATOM 0 HA ASP A 106 4.089 -22.904 -0.385 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.548 -25.559 1.056 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.900 -24.543 0.595 1.00 0.00 H new ATOM 1649 N PHE A 107 3.946 -25.326 -2.417 1.00 0.00 N ATOM 1650 CA PHE A 107 4.334 -25.675 -3.789 1.00 0.00 C ATOM 1651 C PHE A 107 4.248 -24.481 -4.770 1.00 0.00 C ATOM 1652 O PHE A 107 4.801 -24.551 -5.871 1.00 0.00 O ATOM 1653 CB PHE A 107 3.532 -26.887 -4.259 1.00 0.00 C ATOM 1654 CG PHE A 107 2.070 -26.586 -4.467 1.00 0.00 C ATOM 1655 CD1 PHE A 107 1.174 -26.662 -3.389 1.00 0.00 C ATOM 1656 CD2 PHE A 107 1.627 -26.174 -5.732 1.00 0.00 C ATOM 1657 CE1 PHE A 107 -0.182 -26.345 -3.582 1.00 0.00 C ATOM 1658 CE2 PHE A 107 0.268 -25.882 -5.936 1.00 0.00 C ATOM 1659 CZ PHE A 107 -0.637 -25.987 -4.865 1.00 0.00 C ATOM 0 H PHE A 107 3.109 -25.808 -2.089 1.00 0.00 H new ATOM 0 HA PHE A 107 5.390 -25.945 -3.780 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.957 -27.256 -5.192 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.631 -27.687 -3.525 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.526 -26.963 -2.413 1.00 0.00 H new ATOM 0 HD2 PHE A 107 2.329 -26.081 -6.548 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.871 -26.376 -2.751 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.080 -25.578 -6.912 1.00 0.00 H new ATOM 0 HZ PHE A 107 -1.687 -25.792 -5.028 1.00 0.00 H new ATOM 1669 N LEU A 108 3.605 -23.370 -4.373 1.00 0.00 N ATOM 1670 CA LEU A 108 3.540 -22.121 -5.146 1.00 0.00 C ATOM 1671 C LEU A 108 4.792 -21.216 -4.989 1.00 0.00 C ATOM 1672 O LEU A 108 4.885 -20.193 -5.666 1.00 0.00 O ATOM 1673 CB LEU A 108 2.257 -21.359 -4.751 1.00 0.00 C ATOM 1674 CG LEU A 108 0.919 -22.100 -4.956 1.00 0.00 C ATOM 1675 CD1 LEU A 108 -0.227 -21.219 -4.455 1.00 0.00 C ATOM 1676 CD2 LEU A 108 0.643 -22.433 -6.421 1.00 0.00 C ATOM 0 H LEU A 108 3.105 -23.315 -3.486 1.00 0.00 H new ATOM 0 HA LEU A 108 3.517 -22.392 -6.201 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.335 -21.083 -3.699 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.223 -20.431 -5.322 1.00 0.00 H new ATOM 0 HG LEU A 108 0.989 -23.035 -4.400 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.175 -21.738 -4.598 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.086 -21.006 -3.395 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.238 -20.284 -5.014 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.311 -22.953 -6.502 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.605 -21.512 -7.003 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.438 -23.072 -6.805 1.00 0.00 H new ATOM 1688 N ASN A 109 5.730 -21.547 -4.088 1.00 0.00 N ATOM 1689 CA ASN A 109 6.871 -20.696 -3.696 1.00 0.00 C ATOM 1690 C ASN A 109 8.031 -20.632 -4.719 1.00 0.00 C ATOM 1691 O ASN A 109 8.021 -21.268 -5.776 1.00 0.00 O ATOM 1692 CB ASN A 109 7.391 -21.204 -2.331 1.00 0.00 C ATOM 1693 CG ASN A 109 6.364 -21.210 -1.224 1.00 0.00 C ATOM 1694 OD1 ASN A 109 5.290 -20.637 -1.325 1.00 0.00 O ATOM 1695 ND2 ASN A 109 6.674 -21.842 -0.124 1.00 0.00 N ATOM 0 H ASN A 109 5.718 -22.440 -3.596 1.00 0.00 H new ATOM 0 HA ASN A 109 6.500 -19.672 -3.644 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.774 -22.217 -2.458 1.00 0.00 H new ATOM 0 HB3 ASN A 109 8.232 -20.582 -2.024 1.00 0.00 H new ATOM 0 HD21 ASN A 109 6.018 -21.859 0.657 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.572 -22.319 -0.046 1.00 0.00 H new ATOM 1702 N PHE A 110 9.067 -19.856 -4.376 1.00 0.00 N ATOM 1703 CA PHE A 110 10.355 -19.804 -5.073 1.00 0.00 C ATOM 1704 C PHE A 110 11.277 -20.981 -4.683 1.00 0.00 C ATOM 1705 O PHE A 110 11.327 -21.363 -3.511 1.00 0.00 O ATOM 1706 CB PHE A 110 11.017 -18.451 -4.764 1.00 0.00 C ATOM 1707 CG PHE A 110 12.383 -18.262 -5.390 1.00 0.00 C ATOM 1708 CD1 PHE A 110 12.493 -17.815 -6.716 1.00 0.00 C ATOM 1709 CD2 PHE A 110 13.549 -18.545 -4.652 1.00 0.00 C ATOM 1710 CE1 PHE A 110 13.754 -17.678 -7.321 1.00 0.00 C ATOM 1711 CE2 PHE A 110 14.811 -18.390 -5.247 1.00 0.00 C ATOM 1712 CZ PHE A 110 14.914 -17.964 -6.582 1.00 0.00 C ATOM 0 H PHE A 110 9.028 -19.225 -3.576 1.00 0.00 H new ATOM 0 HA PHE A 110 10.184 -19.899 -6.145 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.360 -17.652 -5.108 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.109 -18.344 -3.683 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.601 -17.574 -7.276 1.00 0.00 H new ATOM 0 HD2 PHE A 110 13.472 -18.881 -3.629 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.831 -17.355 -8.349 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.705 -18.599 -4.677 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.886 -17.856 -7.040 1.00 0.00 H new ATOM 1722 N SER A 111 12.034 -21.529 -5.649 1.00 0.00 N ATOM 1723 CA SER A 111 13.033 -22.589 -5.425 1.00 0.00 C ATOM 1724 C SER A 111 14.489 -22.101 -5.540 1.00 0.00 C ATOM 1725 O SER A 111 15.253 -22.221 -4.580 1.00 0.00 O ATOM 1726 CB SER A 111 12.768 -23.759 -6.379 1.00 0.00 C ATOM 1727 OG SER A 111 12.862 -23.331 -7.730 1.00 0.00 O ATOM 0 H SER A 111 11.968 -21.242 -6.626 1.00 0.00 H new ATOM 0 HA SER A 111 12.918 -22.921 -4.393 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.487 -24.557 -6.193 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.777 -24.172 -6.190 1.00 0.00 H new ATOM 0 HG SER A 111 11.978 -23.050 -8.046 1.00 0.00 H new ATOM 1733 N GLY A 112 14.882 -21.562 -6.702 1.00 0.00 N ATOM 1734 CA GLY A 112 16.275 -21.202 -7.009 1.00 0.00 C ATOM 1735 C GLY A 112 16.548 -20.942 -8.494 1.00 0.00 C ATOM 1736 O GLY A 112 17.358 -21.642 -9.102 1.00 0.00 O ATOM 0 H GLY A 112 14.235 -21.361 -7.465 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.541 -20.310 -6.441 1.00 0.00 H new ATOM 0 HA3 GLY A 112 16.929 -22.004 -6.667 1.00 0.00 H new ATOM 1809 N TRP A 118 10.358 -22.138 -9.661 1.00 0.00 N ATOM 1810 CA TRP A 118 9.753 -20.989 -8.968 1.00 0.00 C ATOM 1811 C TRP A 118 8.365 -20.602 -9.514 1.00 0.00 C ATOM 1812 O TRP A 118 8.171 -20.419 -10.718 1.00 0.00 O ATOM 1813 CB TRP A 118 10.718 -19.804 -8.781 1.00 0.00 C ATOM 1814 CG TRP A 118 11.427 -19.137 -9.929 1.00 0.00 C ATOM 1815 CD1 TRP A 118 12.330 -19.724 -10.745 1.00 0.00 C ATOM 1816 CD2 TRP A 118 11.513 -17.705 -10.238 1.00 0.00 C ATOM 1817 NE1 TRP A 118 12.892 -18.788 -11.588 1.00 0.00 N ATOM 1818 CE2 TRP A 118 12.489 -17.515 -11.264 1.00 0.00 C ATOM 1819 CE3 TRP A 118 10.945 -16.535 -9.689 1.00 0.00 C ATOM 1820 CZ2 TRP A 118 12.888 -16.247 -11.709 1.00 0.00 C ATOM 1821 CZ3 TRP A 118 11.367 -15.254 -10.095 1.00 0.00 C ATOM 1822 CH2 TRP A 118 12.332 -15.106 -11.105 1.00 0.00 C ATOM 0 HA TRP A 118 9.555 -21.335 -7.954 1.00 0.00 H new ATOM 0 HB2 TRP A 118 10.155 -19.024 -8.270 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.493 -20.141 -8.092 1.00 0.00 H new ATOM 0 HD1 TRP A 118 12.576 -20.775 -10.738 1.00 0.00 H new ATOM 0 HE1 TRP A 118 13.526 -19.012 -12.355 1.00 0.00 H new ATOM 0 HE3 TRP A 118 10.170 -16.624 -8.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.612 -16.148 -12.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.945 -14.378 -9.626 1.00 0.00 H new ATOM 0 HH2 TRP A 118 12.645 -14.120 -11.416 1.00 0.00 H new ATOM 1833 N GLY A 119 7.398 -20.508 -8.591 1.00 0.00 N ATOM 1834 CA GLY A 119 5.965 -20.367 -8.867 1.00 0.00 C ATOM 1835 C GLY A 119 5.452 -18.935 -9.038 1.00 0.00 C ATOM 1836 O GLY A 119 5.710 -18.290 -10.054 1.00 0.00 O ATOM 0 H GLY A 119 7.603 -20.529 -7.592 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.733 -20.925 -9.774 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.411 -20.836 -8.054 1.00 0.00 H new ATOM 1840 N TYR A 120 4.697 -18.443 -8.049 1.00 0.00 N ATOM 1841 CA TYR A 120 3.925 -17.197 -8.108 1.00 0.00 C ATOM 1842 C TYR A 120 4.412 -16.185 -7.071 1.00 0.00 C ATOM 1843 O TYR A 120 4.783 -16.548 -5.953 1.00 0.00 O ATOM 1844 CB TYR A 120 2.436 -17.522 -7.907 1.00 0.00 C ATOM 1845 CG TYR A 120 1.874 -18.513 -8.911 1.00 0.00 C ATOM 1846 CD1 TYR A 120 2.055 -19.894 -8.704 1.00 0.00 C ATOM 1847 CD2 TYR A 120 1.179 -18.061 -10.050 1.00 0.00 C ATOM 1848 CE1 TYR A 120 1.553 -20.822 -9.632 1.00 0.00 C ATOM 1849 CE2 TYR A 120 0.649 -18.990 -10.969 1.00 0.00 C ATOM 1850 CZ TYR A 120 0.834 -20.375 -10.760 1.00 0.00 C ATOM 1851 OH TYR A 120 0.326 -21.280 -11.639 1.00 0.00 O ATOM 0 H TYR A 120 4.604 -18.920 -7.152 1.00 0.00 H new ATOM 0 HA TYR A 120 4.068 -16.738 -9.086 1.00 0.00 H new ATOM 0 HB2 TYR A 120 2.295 -17.920 -6.902 1.00 0.00 H new ATOM 0 HB3 TYR A 120 1.863 -16.597 -7.966 1.00 0.00 H new ATOM 0 HD1 TYR A 120 2.582 -20.242 -7.828 1.00 0.00 H new ATOM 0 HD2 TYR A 120 1.052 -17.002 -10.220 1.00 0.00 H new ATOM 0 HE1 TYR A 120 1.718 -21.879 -9.481 1.00 0.00 H new ATOM 0 HE2 TYR A 120 0.102 -18.643 -11.833 1.00 0.00 H new ATOM 0 HH TYR A 120 -0.142 -20.809 -12.360 1.00 0.00 H new ATOM 1861 N CYS A 121 4.414 -14.901 -7.438 1.00 0.00 N ATOM 1862 CA CYS A 121 5.040 -13.867 -6.621 1.00 0.00 C ATOM 1863 C CYS A 121 4.100 -13.316 -5.544 1.00 0.00 C ATOM 1864 O CYS A 121 3.084 -12.693 -5.854 1.00 0.00 O ATOM 1865 CB CYS A 121 5.567 -12.755 -7.537 1.00 0.00 C ATOM 1866 SG CYS A 121 6.293 -11.413 -6.543 1.00 0.00 S ATOM 0 H CYS A 121 3.987 -14.556 -8.298 1.00 0.00 H new ATOM 0 HA CYS A 121 5.873 -14.315 -6.080 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.316 -13.159 -8.218 1.00 0.00 H new ATOM 0 HB3 CYS A 121 4.756 -12.365 -8.151 1.00 0.00 H new ATOM 0 HG CYS A 121 6.289 -10.311 -7.233 1.00 0.00 H new ATOM 1872 N VAL A 122 4.489 -13.488 -4.276 1.00 0.00 N ATOM 1873 CA VAL A 122 3.810 -12.918 -3.104 1.00 0.00 C ATOM 1874 C VAL A 122 4.119 -11.424 -3.038 1.00 0.00 C ATOM 1875 O VAL A 122 5.059 -10.984 -2.386 1.00 0.00 O ATOM 1876 CB VAL A 122 4.190 -13.662 -1.804 1.00 0.00 C ATOM 1877 CG1 VAL A 122 3.300 -13.245 -0.630 1.00 0.00 C ATOM 1878 CG2 VAL A 122 4.063 -15.185 -1.950 1.00 0.00 C ATOM 0 H VAL A 122 5.308 -14.043 -4.028 1.00 0.00 H new ATOM 0 HA VAL A 122 2.733 -13.047 -3.207 1.00 0.00 H new ATOM 0 HB VAL A 122 5.228 -13.390 -1.611 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.599 -13.790 0.265 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.406 -12.174 -0.455 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.260 -13.473 -0.863 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.340 -15.665 -1.011 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.033 -15.442 -2.199 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.725 -15.531 -2.744 1.00 0.00 H new ATOM 1888 N PHE A 123 3.336 -10.635 -3.769 1.00 0.00 N ATOM 1889 CA PHE A 123 3.458 -9.178 -3.816 1.00 0.00 C ATOM 1890 C PHE A 123 2.842 -8.507 -2.580 1.00 0.00 C ATOM 1891 O PHE A 123 3.048 -7.310 -2.381 1.00 0.00 O ATOM 1892 CB PHE A 123 2.824 -8.647 -5.114 1.00 0.00 C ATOM 1893 CG PHE A 123 1.317 -8.438 -5.057 1.00 0.00 C ATOM 1894 CD1 PHE A 123 0.436 -9.519 -5.245 1.00 0.00 C ATOM 1895 CD2 PHE A 123 0.790 -7.167 -4.762 1.00 0.00 C ATOM 1896 CE1 PHE A 123 -0.953 -9.343 -5.088 1.00 0.00 C ATOM 1897 CE2 PHE A 123 -0.596 -6.988 -4.608 1.00 0.00 C ATOM 1898 CZ PHE A 123 -1.470 -8.078 -4.754 1.00 0.00 C ATOM 0 H PHE A 123 2.584 -10.996 -4.357 1.00 0.00 H new ATOM 0 HA PHE A 123 4.518 -8.925 -3.809 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.297 -7.699 -5.370 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.048 -9.344 -5.921 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.827 -10.490 -5.511 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.455 -6.323 -4.653 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.622 -10.180 -5.224 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -0.990 -6.009 -4.377 1.00 0.00 H new ATOM 0 HZ PHE A 123 -2.532 -7.946 -4.611 1.00 0.00 H new ATOM 1908 N ALA A 124 2.052 -9.244 -1.790 1.00 0.00 N ATOM 1909 CA ALA A 124 1.253 -8.681 -0.706 1.00 0.00 C ATOM 1910 C ALA A 124 0.741 -9.734 0.297 1.00 0.00 C ATOM 1911 O ALA A 124 0.909 -10.942 0.131 1.00 0.00 O ATOM 1912 CB ALA A 124 0.086 -7.936 -1.365 1.00 0.00 C ATOM 0 H ALA A 124 1.952 -10.254 -1.889 1.00 0.00 H new ATOM 0 HA ALA A 124 1.877 -8.015 -0.110 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.545 -7.494 -0.594 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.475 -7.149 -2.011 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.503 -8.635 -1.959 1.00 0.00 H new ATOM 1918 N GLU A 125 0.054 -9.278 1.341 1.00 0.00 N ATOM 1919 CA GLU A 125 -0.619 -10.124 2.322 1.00 0.00 C ATOM 1920 C GLU A 125 -1.981 -9.552 2.733 1.00 0.00 C ATOM 1921 O GLU A 125 -2.163 -8.336 2.735 1.00 0.00 O ATOM 1922 CB GLU A 125 0.311 -10.363 3.518 1.00 0.00 C ATOM 1923 CG GLU A 125 0.467 -9.139 4.444 1.00 0.00 C ATOM 1924 CD GLU A 125 1.385 -9.400 5.660 1.00 0.00 C ATOM 1925 OE1 GLU A 125 1.477 -10.558 6.141 1.00 0.00 O ATOM 1926 OE2 GLU A 125 2.005 -8.435 6.168 1.00 0.00 O ATOM 0 H GLU A 125 -0.053 -8.282 1.533 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.836 -11.090 1.866 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -0.071 -11.201 4.101 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.294 -10.654 3.148 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.869 -8.306 3.867 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.517 -8.835 4.800 1.00 0.00 H new ATOM 1933 N VAL A 126 -2.945 -10.405 3.092 1.00 0.00 N ATOM 1934 CA VAL A 126 -4.226 -9.909 3.650 1.00 0.00 C ATOM 1935 C VAL A 126 -4.057 -9.537 5.133 1.00 0.00 C ATOM 1936 O VAL A 126 -3.408 -10.247 5.904 1.00 0.00 O ATOM 1937 CB VAL A 126 -5.407 -10.861 3.369 1.00 0.00 C ATOM 1938 CG1 VAL A 126 -5.412 -12.094 4.262 1.00 0.00 C ATOM 1939 CG2 VAL A 126 -6.768 -10.179 3.522 1.00 0.00 C ATOM 0 H VAL A 126 -2.876 -11.420 3.013 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.495 -8.992 3.126 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.255 -11.163 2.333 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.268 -12.721 4.012 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.492 -12.658 4.108 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.479 -11.787 5.306 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.561 -10.897 3.312 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.876 -9.807 4.541 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.838 -9.346 2.822 1.00 0.00 H new ATOM 1949 N VAL A 127 -4.630 -8.396 5.516 1.00 0.00 N ATOM 1950 CA VAL A 127 -4.521 -7.766 6.845 1.00 0.00 C ATOM 1951 C VAL A 127 -5.840 -7.877 7.609 1.00 0.00 C ATOM 1952 O VAL A 127 -5.850 -8.209 8.794 1.00 0.00 O ATOM 1953 CB VAL A 127 -4.139 -6.276 6.718 1.00 0.00 C ATOM 1954 CG1 VAL A 127 -3.723 -5.685 8.070 1.00 0.00 C ATOM 1955 CG2 VAL A 127 -2.982 -6.045 5.743 1.00 0.00 C ATOM 0 H VAL A 127 -5.214 -7.853 4.880 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.740 -8.293 7.393 1.00 0.00 H new ATOM 0 HB VAL A 127 -5.035 -5.783 6.342 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.461 -4.635 7.943 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.551 -5.770 8.774 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -2.861 -6.230 8.456 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.756 -4.980 5.693 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.102 -6.587 6.088 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -3.264 -6.403 4.753 1.00 0.00 H new ATOM 1965 N ASP A 128 -6.959 -7.648 6.912 1.00 0.00 N ATOM 1966 CA ASP A 128 -8.322 -7.754 7.435 1.00 0.00 C ATOM 1967 C ASP A 128 -9.251 -8.319 6.356 1.00 0.00 C ATOM 1968 O ASP A 128 -8.996 -8.164 5.162 1.00 0.00 O ATOM 1969 CB ASP A 128 -8.853 -6.388 7.902 1.00 0.00 C ATOM 1970 CG ASP A 128 -8.087 -5.815 9.104 1.00 0.00 C ATOM 1971 OD1 ASP A 128 -8.343 -6.264 10.246 1.00 0.00 O ATOM 1972 OD2 ASP A 128 -7.269 -4.881 8.917 1.00 0.00 O ATOM 0 H ASP A 128 -6.937 -7.373 5.930 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.299 -8.424 8.294 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.796 -5.682 7.074 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -9.906 -6.486 8.165 1.00 0.00 H new ATOM 1977 N GLY A 129 -10.346 -8.948 6.780 1.00 0.00 N ATOM 1978 CA GLY A 129 -11.357 -9.522 5.887 1.00 0.00 C ATOM 1979 C GLY A 129 -11.237 -11.029 5.670 1.00 0.00 C ATOM 1980 O GLY A 129 -11.902 -11.565 4.789 1.00 0.00 O ATOM 0 H GLY A 129 -10.561 -9.076 7.769 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.345 -9.305 6.292 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.293 -9.023 4.920 1.00 0.00 H new ATOM 1984 N MET A 130 -10.453 -11.750 6.481 1.00 0.00 N ATOM 1985 CA MET A 130 -10.336 -13.218 6.432 1.00 0.00 C ATOM 1986 C MET A 130 -11.699 -13.917 6.538 1.00 0.00 C ATOM 1987 O MET A 130 -11.951 -14.909 5.860 1.00 0.00 O ATOM 1988 CB MET A 130 -9.467 -13.683 7.610 1.00 0.00 C ATOM 1989 CG MET A 130 -7.978 -13.394 7.391 1.00 0.00 C ATOM 1990 SD MET A 130 -7.211 -14.325 6.031 1.00 0.00 S ATOM 1991 CE MET A 130 -7.381 -16.026 6.631 1.00 0.00 C ATOM 0 H MET A 130 -9.871 -11.325 7.203 1.00 0.00 H new ATOM 0 HA MET A 130 -9.893 -13.481 5.472 1.00 0.00 H new ATOM 0 HB2 MET A 130 -9.800 -13.186 8.521 1.00 0.00 H new ATOM 0 HB3 MET A 130 -9.608 -14.753 7.761 1.00 0.00 H new ATOM 0 HG2 MET A 130 -7.854 -12.328 7.198 1.00 0.00 H new ATOM 0 HG3 MET A 130 -7.440 -13.616 8.313 1.00 0.00 H new ATOM 0 HE1 MET A 130 -6.734 -16.683 6.050 1.00 0.00 H new ATOM 0 HE2 MET A 130 -7.095 -16.071 7.682 1.00 0.00 H new ATOM 0 HE3 MET A 130 -8.417 -16.348 6.522 1.00 0.00 H new ATOM 2001 N ASP A 131 -12.609 -13.353 7.338 1.00 0.00 N ATOM 2002 CA ASP A 131 -13.987 -13.838 7.472 1.00 0.00 C ATOM 2003 C ASP A 131 -14.782 -13.718 6.157 1.00 0.00 C ATOM 2004 O ASP A 131 -15.592 -14.589 5.846 1.00 0.00 O ATOM 2005 CB ASP A 131 -14.679 -13.050 8.590 1.00 0.00 C ATOM 2006 CG ASP A 131 -14.145 -13.440 9.978 1.00 0.00 C ATOM 2007 OD1 ASP A 131 -14.572 -14.489 10.517 1.00 0.00 O ATOM 2008 OD2 ASP A 131 -13.306 -12.693 10.537 1.00 0.00 O ATOM 0 H ASP A 131 -12.408 -12.538 7.917 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.955 -14.899 7.719 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.528 -11.983 8.429 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.753 -13.230 8.550 1.00 0.00 H new ATOM 2013 N VAL A 132 -14.508 -12.686 5.346 1.00 0.00 N ATOM 2014 CA VAL A 132 -15.078 -12.496 4.000 1.00 0.00 C ATOM 2015 C VAL A 132 -14.429 -13.459 3.006 1.00 0.00 C ATOM 2016 O VAL A 132 -15.128 -14.099 2.227 1.00 0.00 O ATOM 2017 CB VAL A 132 -14.914 -11.038 3.517 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -15.623 -10.814 2.177 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -15.475 -10.034 4.530 1.00 0.00 C ATOM 0 H VAL A 132 -13.867 -11.939 5.613 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.145 -12.711 4.058 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.842 -10.874 3.403 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.490 -9.779 1.863 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -15.198 -11.479 1.425 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -16.687 -11.025 2.288 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.339 -9.021 4.151 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.537 -10.226 4.682 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.948 -10.141 5.478 1.00 0.00 H new ATOM 2029 N VAL A 133 -13.107 -13.634 3.070 1.00 0.00 N ATOM 2030 CA VAL A 133 -12.353 -14.585 2.228 1.00 0.00 C ATOM 2031 C VAL A 133 -12.858 -16.024 2.424 1.00 0.00 C ATOM 2032 O VAL A 133 -13.045 -16.764 1.459 1.00 0.00 O ATOM 2033 CB VAL A 133 -10.848 -14.471 2.543 1.00 0.00 C ATOM 2034 CG1 VAL A 133 -9.992 -15.518 1.827 1.00 0.00 C ATOM 2035 CG2 VAL A 133 -10.311 -13.094 2.143 1.00 0.00 C ATOM 0 H VAL A 133 -12.514 -13.114 3.717 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.512 -14.332 1.180 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.772 -14.634 3.618 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.945 -15.377 2.095 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -10.312 -16.516 2.126 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.108 -15.407 0.749 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.247 -13.037 2.375 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.458 -12.943 1.074 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.845 -12.321 2.696 1.00 0.00 H new ATOM 2045 N ASP A 134 -13.162 -16.397 3.668 1.00 0.00 N ATOM 2046 CA ASP A 134 -13.733 -17.698 4.039 1.00 0.00 C ATOM 2047 C ASP A 134 -15.219 -17.833 3.644 1.00 0.00 C ATOM 2048 O ASP A 134 -15.696 -18.936 3.372 1.00 0.00 O ATOM 2049 CB ASP A 134 -13.542 -17.890 5.550 1.00 0.00 C ATOM 2050 CG ASP A 134 -13.993 -19.282 6.020 1.00 0.00 C ATOM 2051 OD1 ASP A 134 -13.297 -20.276 5.706 1.00 0.00 O ATOM 2052 OD2 ASP A 134 -15.026 -19.380 6.726 1.00 0.00 O ATOM 0 H ASP A 134 -13.014 -15.786 4.471 1.00 0.00 H new ATOM 0 HA ASP A 134 -13.211 -18.480 3.487 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.492 -17.746 5.803 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -14.107 -17.127 6.086 1.00 0.00 H new ATOM 2057 N LYS A 135 -15.937 -16.708 3.541 1.00 0.00 N ATOM 2058 CA LYS A 135 -17.356 -16.647 3.159 1.00 0.00 C ATOM 2059 C LYS A 135 -17.526 -16.774 1.649 1.00 0.00 C ATOM 2060 O LYS A 135 -18.353 -17.552 1.188 1.00 0.00 O ATOM 2061 CB LYS A 135 -17.978 -15.353 3.721 1.00 0.00 C ATOM 2062 CG LYS A 135 -19.498 -15.211 3.544 1.00 0.00 C ATOM 2063 CD LYS A 135 -20.289 -16.315 4.267 1.00 0.00 C ATOM 2064 CE LYS A 135 -21.784 -15.965 4.297 1.00 0.00 C ATOM 2065 NZ LYS A 135 -22.575 -16.994 5.032 1.00 0.00 N ATOM 0 H LYS A 135 -15.537 -15.788 3.726 1.00 0.00 H new ATOM 0 HA LYS A 135 -17.889 -17.493 3.593 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.748 -15.294 4.785 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.494 -14.502 3.242 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.814 -14.238 3.921 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.739 -15.234 2.481 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -20.142 -17.269 3.760 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -19.915 -16.433 5.284 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -21.921 -14.993 4.771 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -22.158 -15.878 3.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -23.580 -16.725 5.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.464 -17.916 4.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -22.234 -17.059 6.012 1.00 0.00 H new ATOM 2079 N ILE A 136 -16.662 -16.113 0.878 1.00 0.00 N ATOM 2080 CA ILE A 136 -16.623 -16.139 -0.594 1.00 0.00 C ATOM 2081 C ILE A 136 -16.520 -17.568 -1.163 1.00 0.00 C ATOM 2082 O ILE A 136 -17.092 -17.852 -2.216 1.00 0.00 O ATOM 2083 CB ILE A 136 -15.472 -15.210 -1.069 1.00 0.00 C ATOM 2084 CG1 ILE A 136 -15.962 -13.745 -0.969 1.00 0.00 C ATOM 2085 CG2 ILE A 136 -14.972 -15.550 -2.487 1.00 0.00 C ATOM 2086 CD1 ILE A 136 -14.881 -12.679 -1.194 1.00 0.00 C ATOM 0 H ILE A 136 -15.936 -15.517 1.275 1.00 0.00 H new ATOM 0 HA ILE A 136 -17.568 -15.763 -0.987 1.00 0.00 H new ATOM 0 HB ILE A 136 -14.608 -15.361 -0.421 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -16.757 -13.594 -1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -16.401 -13.592 0.017 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -14.168 -14.867 -2.763 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -14.600 -16.574 -2.506 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -15.793 -15.449 -3.196 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -15.324 -11.687 -1.103 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -14.095 -12.795 -0.448 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -14.456 -12.797 -2.191 1.00 0.00 H new ATOM 2098 N LYS A 137 -15.856 -18.489 -0.446 1.00 0.00 N ATOM 2099 CA LYS A 137 -15.755 -19.915 -0.838 1.00 0.00 C ATOM 2100 C LYS A 137 -16.872 -20.809 -0.273 1.00 0.00 C ATOM 2101 O LYS A 137 -17.053 -21.935 -0.733 1.00 0.00 O ATOM 2102 CB LYS A 137 -14.353 -20.471 -0.513 1.00 0.00 C ATOM 2103 CG LYS A 137 -14.049 -20.517 0.995 1.00 0.00 C ATOM 2104 CD LYS A 137 -12.896 -21.473 1.331 1.00 0.00 C ATOM 2105 CE LYS A 137 -12.705 -21.506 2.855 1.00 0.00 C ATOM 2106 NZ LYS A 137 -11.841 -22.635 3.300 1.00 0.00 N ATOM 0 H LYS A 137 -15.371 -18.271 0.425 1.00 0.00 H new ATOM 0 HA LYS A 137 -15.902 -19.941 -1.918 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.264 -21.476 -0.925 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.602 -19.856 -1.009 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.799 -19.515 1.343 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.944 -20.828 1.534 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.114 -22.473 0.957 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.979 -21.143 0.843 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.264 -20.565 3.183 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.679 -21.587 3.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.745 -22.611 4.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.273 -23.537 3.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.902 -22.546 2.863 1.00 0.00 H new ATOM 2120 N GLY A 138 -17.604 -20.313 0.728 1.00 0.00 N ATOM 2121 CA GLY A 138 -18.610 -21.051 1.501 1.00 0.00 C ATOM 2122 C GLY A 138 -20.059 -20.714 1.141 1.00 0.00 C ATOM 2123 O GLY A 138 -20.954 -21.489 1.487 1.00 0.00 O ATOM 0 H GLY A 138 -17.509 -19.345 1.036 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.451 -22.119 1.354 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -18.456 -20.849 2.561 1.00 0.00 H new ATOM 2127 N VAL A 139 -20.309 -19.596 0.441 1.00 0.00 N ATOM 2128 CA VAL A 139 -21.680 -19.179 0.066 1.00 0.00 C ATOM 2129 C VAL A 139 -22.360 -20.188 -0.869 1.00 0.00 C ATOM 2130 O VAL A 139 -23.393 -20.751 -0.501 1.00 0.00 O ATOM 2131 CB VAL A 139 -21.762 -17.742 -0.502 1.00 0.00 C ATOM 2132 CG1 VAL A 139 -21.712 -16.730 0.645 1.00 0.00 C ATOM 2133 CG2 VAL A 139 -20.681 -17.369 -1.529 1.00 0.00 C ATOM 0 H VAL A 139 -19.580 -18.959 0.120 1.00 0.00 H new ATOM 0 HA VAL A 139 -22.236 -19.166 1.003 1.00 0.00 H new ATOM 0 HB VAL A 139 -22.709 -17.712 -1.040 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -21.770 -15.719 0.241 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -22.552 -16.901 1.318 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -20.778 -16.848 1.194 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -20.833 -16.342 -1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -19.696 -17.460 -1.070 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -20.746 -18.040 -2.386 1.00 0.00 H new ATOM 2143 N ALA A 140 -21.768 -20.441 -2.041 1.00 0.00 N ATOM 2144 CA ALA A 140 -22.216 -21.437 -3.026 1.00 0.00 C ATOM 2145 C ALA A 140 -21.204 -21.587 -4.183 1.00 0.00 C ATOM 2146 O ALA A 140 -20.515 -20.631 -4.545 1.00 0.00 O ATOM 2147 CB ALA A 140 -23.575 -21.017 -3.610 1.00 0.00 C ATOM 0 H ALA A 140 -20.932 -19.940 -2.343 1.00 0.00 H new ATOM 0 HA ALA A 140 -22.301 -22.394 -2.511 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -23.902 -21.758 -4.339 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -24.310 -20.948 -2.808 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -23.477 -20.047 -4.097 1.00 0.00 H new ATOM 2153 N THR A 141 -21.172 -22.758 -4.825 1.00 0.00 N ATOM 2154 CA THR A 141 -20.331 -23.055 -6.003 1.00 0.00 C ATOM 2155 C THR A 141 -21.113 -23.763 -7.114 1.00 0.00 C ATOM 2156 O THR A 141 -22.030 -24.544 -6.854 1.00 0.00 O ATOM 2157 CB THR A 141 -19.096 -23.901 -5.640 1.00 0.00 C ATOM 2158 OG1 THR A 141 -19.460 -25.073 -4.939 1.00 0.00 O ATOM 2159 CG2 THR A 141 -18.114 -23.125 -4.766 1.00 0.00 C ATOM 0 H THR A 141 -21.744 -23.552 -4.537 1.00 0.00 H new ATOM 0 HA THR A 141 -19.998 -22.085 -6.372 1.00 0.00 H new ATOM 0 HB THR A 141 -18.623 -24.161 -6.587 1.00 0.00 H new ATOM 0 HG1 THR A 141 -18.655 -25.589 -4.724 1.00 0.00 H new ATOM 0 HG21 THR A 141 -17.257 -23.757 -4.532 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.775 -22.237 -5.300 1.00 0.00 H new ATOM 0 HG23 THR A 141 -18.608 -22.826 -3.841 1.00 0.00 H new ATOM 2167 N GLY A 142 -20.732 -23.497 -8.367 1.00 0.00 N ATOM 2168 CA GLY A 142 -21.223 -24.241 -9.532 1.00 0.00 C ATOM 2169 C GLY A 142 -20.753 -23.653 -10.865 1.00 0.00 C ATOM 2170 O GLY A 142 -20.769 -22.436 -11.053 1.00 0.00 O ATOM 0 H GLY A 142 -20.072 -22.756 -8.603 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -20.889 -25.276 -9.461 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.313 -24.256 -9.513 1.00 0.00 H new ATOM 2279 N VAL A 150 -16.378 -22.034 -10.682 1.00 0.00 N ATOM 2280 CA VAL A 150 -16.687 -20.635 -10.325 1.00 0.00 C ATOM 2281 C VAL A 150 -17.714 -20.567 -9.181 1.00 0.00 C ATOM 2282 O VAL A 150 -18.496 -21.511 -9.006 1.00 0.00 O ATOM 2283 CB VAL A 150 -17.180 -19.826 -11.552 1.00 0.00 C ATOM 2284 CG1 VAL A 150 -16.186 -19.898 -12.714 1.00 0.00 C ATOM 2285 CG2 VAL A 150 -18.543 -20.256 -12.100 1.00 0.00 C ATOM 0 HA VAL A 150 -15.759 -20.179 -9.979 1.00 0.00 H new ATOM 0 HB VAL A 150 -17.272 -18.812 -11.163 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -16.567 -19.319 -13.555 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -15.226 -19.490 -12.398 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -16.056 -20.937 -13.018 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.804 -19.634 -12.956 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.497 -21.300 -12.410 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -19.300 -20.141 -11.324 1.00 0.00 H new ATOM 2295 N PRO A 151 -17.750 -19.486 -8.379 1.00 0.00 N ATOM 2296 CA PRO A 151 -18.846 -19.280 -7.441 1.00 0.00 C ATOM 2297 C PRO A 151 -20.125 -18.996 -8.256 1.00 0.00 C ATOM 2298 O PRO A 151 -20.103 -18.198 -9.199 1.00 0.00 O ATOM 2299 CB PRO A 151 -18.409 -18.114 -6.548 1.00 0.00 C ATOM 2300 CG PRO A 151 -17.503 -17.292 -7.464 1.00 0.00 C ATOM 2301 CD PRO A 151 -16.823 -18.356 -8.332 1.00 0.00 C ATOM 0 HA PRO A 151 -19.069 -20.140 -6.810 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -19.262 -17.533 -6.199 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -17.877 -18.462 -5.663 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -18.074 -16.586 -8.067 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.776 -16.711 -6.896 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -16.622 -17.974 -9.333 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -15.865 -18.654 -7.906 1.00 0.00 H new ATOM 2309 N LYS A 152 -21.236 -19.677 -7.935 1.00 0.00 N ATOM 2310 CA LYS A 152 -22.505 -19.506 -8.679 1.00 0.00 C ATOM 2311 C LYS A 152 -23.181 -18.172 -8.351 1.00 0.00 C ATOM 2312 O LYS A 152 -23.846 -17.581 -9.203 1.00 0.00 O ATOM 2313 CB LYS A 152 -23.401 -20.751 -8.555 1.00 0.00 C ATOM 2314 CG LYS A 152 -23.992 -21.022 -7.163 1.00 0.00 C ATOM 2315 CD LYS A 152 -25.353 -20.356 -6.883 1.00 0.00 C ATOM 2316 CE LYS A 152 -26.471 -20.971 -7.739 1.00 0.00 C ATOM 2317 NZ LYS A 152 -27.797 -20.360 -7.443 1.00 0.00 N ATOM 0 H LYS A 152 -21.287 -20.349 -7.170 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.282 -19.435 -9.744 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.223 -20.654 -9.264 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.821 -21.623 -8.857 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -24.101 -22.099 -7.036 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -23.279 -20.683 -6.412 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -25.601 -20.464 -5.827 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -25.284 -19.287 -7.086 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -26.236 -20.835 -8.795 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -26.518 -22.045 -7.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -28.524 -20.802 -8.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -28.033 -20.511 -6.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -27.761 -19.339 -7.640 1.00 0.00 H new ATOM 2331 N GLU A 153 -22.987 -17.697 -7.120 1.00 0.00 N ATOM 2332 CA GLU A 153 -23.346 -16.341 -6.693 1.00 0.00 C ATOM 2333 C GLU A 153 -22.216 -15.371 -7.091 1.00 0.00 C ATOM 2334 O GLU A 153 -21.046 -15.748 -7.171 1.00 0.00 O ATOM 2335 CB GLU A 153 -23.632 -16.285 -5.185 1.00 0.00 C ATOM 2336 CG GLU A 153 -24.851 -17.136 -4.817 1.00 0.00 C ATOM 2337 CD GLU A 153 -25.356 -16.824 -3.396 1.00 0.00 C ATOM 2338 OE1 GLU A 153 -26.062 -15.801 -3.210 1.00 0.00 O ATOM 2339 OE2 GLU A 153 -25.069 -17.606 -2.456 1.00 0.00 O ATOM 0 H GLU A 153 -22.568 -18.254 -6.376 1.00 0.00 H new ATOM 0 HA GLU A 153 -24.265 -16.040 -7.195 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -22.760 -16.638 -4.634 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -23.803 -15.252 -4.883 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -25.651 -16.956 -5.535 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -24.592 -18.192 -4.887 1.00 0.00 H new ATOM 2346 N ASP A 154 -22.552 -14.111 -7.357 1.00 0.00 N ATOM 2347 CA ASP A 154 -21.638 -13.124 -7.927 1.00 0.00 C ATOM 2348 C ASP A 154 -20.774 -12.490 -6.830 1.00 0.00 C ATOM 2349 O ASP A 154 -21.279 -11.840 -5.915 1.00 0.00 O ATOM 2350 CB ASP A 154 -22.406 -12.085 -8.762 1.00 0.00 C ATOM 2351 CG ASP A 154 -23.444 -11.270 -7.967 1.00 0.00 C ATOM 2352 OD1 ASP A 154 -24.455 -11.854 -7.503 1.00 0.00 O ATOM 2353 OD2 ASP A 154 -23.283 -10.029 -7.865 1.00 0.00 O ATOM 0 H ASP A 154 -23.485 -13.740 -7.179 1.00 0.00 H new ATOM 0 HA ASP A 154 -20.955 -13.627 -8.612 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.690 -11.398 -9.212 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -22.913 -12.597 -9.580 1.00 0.00 H new ATOM 2358 N VAL A 155 -19.457 -12.683 -6.924 1.00 0.00 N ATOM 2359 CA VAL A 155 -18.478 -12.154 -5.964 1.00 0.00 C ATOM 2360 C VAL A 155 -17.649 -11.100 -6.674 1.00 0.00 C ATOM 2361 O VAL A 155 -16.774 -11.417 -7.482 1.00 0.00 O ATOM 2362 CB VAL A 155 -17.620 -13.271 -5.354 1.00 0.00 C ATOM 2363 CG1 VAL A 155 -16.620 -12.677 -4.358 1.00 0.00 C ATOM 2364 CG2 VAL A 155 -18.482 -14.312 -4.616 1.00 0.00 C ATOM 0 H VAL A 155 -19.031 -13.219 -7.680 1.00 0.00 H new ATOM 0 HA VAL A 155 -18.991 -11.695 -5.119 1.00 0.00 H new ATOM 0 HB VAL A 155 -17.098 -13.764 -6.174 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -16.015 -13.476 -3.930 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -15.972 -11.967 -4.872 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -17.160 -12.164 -3.562 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.839 -15.086 -4.198 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -19.032 -13.824 -3.812 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -19.186 -14.763 -5.315 1.00 0.00 H new ATOM 2374 N ILE A 156 -17.965 -9.839 -6.389 1.00 0.00 N ATOM 2375 CA ILE A 156 -17.454 -8.670 -7.107 1.00 0.00 C ATOM 2376 C ILE A 156 -16.855 -7.632 -6.168 1.00 0.00 C ATOM 2377 O ILE A 156 -17.365 -7.346 -5.084 1.00 0.00 O ATOM 2378 CB ILE A 156 -18.492 -8.043 -8.079 1.00 0.00 C ATOM 2379 CG1 ILE A 156 -19.294 -6.843 -7.522 1.00 0.00 C ATOM 2380 CG2 ILE A 156 -19.356 -9.129 -8.735 1.00 0.00 C ATOM 2381 CD1 ILE A 156 -20.367 -6.294 -8.472 1.00 0.00 C ATOM 0 H ILE A 156 -18.602 -9.593 -5.631 1.00 0.00 H new ATOM 0 HA ILE A 156 -16.643 -9.043 -7.733 1.00 0.00 H new ATOM 0 HB ILE A 156 -17.908 -7.569 -8.868 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -19.773 -7.144 -6.590 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -18.598 -6.040 -7.278 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -20.074 -8.664 -9.410 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -18.718 -9.811 -9.297 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -19.890 -9.684 -7.964 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -20.878 -5.456 -7.998 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -19.897 -5.957 -9.396 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -21.089 -7.079 -8.697 1.00 0.00 H new ATOM 2393 N ILE A 157 -15.787 -7.021 -6.653 1.00 0.00 N ATOM 2394 CA ILE A 157 -15.152 -5.847 -6.064 1.00 0.00 C ATOM 2395 C ILE A 157 -15.964 -4.647 -6.563 1.00 0.00 C ATOM 2396 O ILE A 157 -15.866 -4.262 -7.727 1.00 0.00 O ATOM 2397 CB ILE A 157 -13.653 -5.790 -6.454 1.00 0.00 C ATOM 2398 CG1 ILE A 157 -12.926 -7.093 -6.036 1.00 0.00 C ATOM 2399 CG2 ILE A 157 -12.995 -4.569 -5.796 1.00 0.00 C ATOM 2400 CD1 ILE A 157 -11.404 -7.102 -6.229 1.00 0.00 C ATOM 0 H ILE A 157 -15.318 -7.339 -7.501 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.154 -5.864 -4.974 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.574 -5.696 -7.537 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.141 -7.285 -4.985 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.350 -7.921 -6.604 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -11.941 -4.531 -6.072 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -13.492 -3.660 -6.136 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.084 -4.647 -4.712 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -11.002 -8.061 -5.904 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.170 -6.948 -7.282 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -10.958 -6.302 -5.638 1.00 0.00 H new ATOM 2412 N GLU A 158 -16.806 -4.085 -5.695 1.00 0.00 N ATOM 2413 CA GLU A 158 -17.663 -2.929 -5.994 1.00 0.00 C ATOM 2414 C GLU A 158 -16.864 -1.619 -6.008 1.00 0.00 C ATOM 2415 O GLU A 158 -17.258 -0.665 -6.684 1.00 0.00 O ATOM 2416 CB GLU A 158 -18.783 -2.807 -4.950 1.00 0.00 C ATOM 2417 CG GLU A 158 -19.742 -3.999 -4.950 1.00 0.00 C ATOM 2418 CD GLU A 158 -20.929 -3.738 -4.001 1.00 0.00 C ATOM 2419 OE1 GLU A 158 -20.722 -3.662 -2.767 1.00 0.00 O ATOM 2420 OE2 GLU A 158 -22.079 -3.610 -4.488 1.00 0.00 O ATOM 0 H GLU A 158 -16.916 -4.427 -4.740 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.087 -3.095 -6.984 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.338 -2.707 -3.960 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.348 -1.894 -5.139 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -20.109 -4.178 -5.961 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.212 -4.900 -4.640 1.00 0.00 H new ATOM 2427 N SER A 159 -15.759 -1.567 -5.251 1.00 0.00 N ATOM 2428 CA SER A 159 -14.777 -0.469 -5.330 1.00 0.00 C ATOM 2429 C SER A 159 -13.426 -0.813 -4.687 1.00 0.00 C ATOM 2430 O SER A 159 -13.291 -1.811 -3.981 1.00 0.00 O ATOM 2431 CB SER A 159 -15.337 0.810 -4.683 1.00 0.00 C ATOM 2432 OG SER A 159 -14.631 1.935 -5.183 1.00 0.00 O ATOM 0 H SER A 159 -15.518 -2.283 -4.566 1.00 0.00 H new ATOM 0 HA SER A 159 -14.599 -0.306 -6.393 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.400 0.907 -4.902 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.238 0.756 -3.599 1.00 0.00 H new ATOM 0 HG SER A 159 -14.986 2.752 -4.774 1.00 0.00 H new ATOM 2438 N VAL A 160 -12.422 0.040 -4.911 1.00 0.00 N ATOM 2439 CA VAL A 160 -11.059 -0.052 -4.357 1.00 0.00 C ATOM 2440 C VAL A 160 -10.590 1.319 -3.856 1.00 0.00 C ATOM 2441 O VAL A 160 -10.826 2.336 -4.509 1.00 0.00 O ATOM 2442 CB VAL A 160 -10.059 -0.597 -5.400 1.00 0.00 C ATOM 2443 CG1 VAL A 160 -8.677 -0.849 -4.782 1.00 0.00 C ATOM 2444 CG2 VAL A 160 -10.571 -1.901 -6.020 1.00 0.00 C ATOM 0 H VAL A 160 -12.539 0.855 -5.513 1.00 0.00 H new ATOM 0 HA VAL A 160 -11.092 -0.750 -3.520 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.966 0.165 -6.174 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -8.001 -1.232 -5.546 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.281 0.085 -4.382 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.766 -1.579 -3.978 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.849 -2.264 -6.751 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.703 -2.649 -5.238 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.526 -1.719 -6.513 1.00 0.00 H new ATOM 2454 N THR A 161 -9.886 1.335 -2.721 1.00 0.00 N ATOM 2455 CA THR A 161 -9.296 2.536 -2.102 1.00 0.00 C ATOM 2456 C THR A 161 -7.852 2.254 -1.680 1.00 0.00 C ATOM 2457 O THR A 161 -7.587 1.227 -1.058 1.00 0.00 O ATOM 2458 CB THR A 161 -10.117 2.967 -0.870 1.00 0.00 C ATOM 2459 OG1 THR A 161 -11.489 3.084 -1.183 1.00 0.00 O ATOM 2460 CG2 THR A 161 -9.687 4.311 -0.285 1.00 0.00 C ATOM 0 H THR A 161 -9.702 0.486 -2.186 1.00 0.00 H new ATOM 0 HA THR A 161 -9.308 3.342 -2.836 1.00 0.00 H new ATOM 0 HB THR A 161 -9.936 2.181 -0.137 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.986 2.357 -0.753 1.00 0.00 H new ATOM 0 HG21 THR A 161 -10.309 4.548 0.578 1.00 0.00 H new ATOM 0 HG22 THR A 161 -8.643 4.256 0.024 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.801 5.089 -1.039 1.00 0.00 H new ATOM 2468 N VAL A 162 -6.913 3.162 -1.959 1.00 0.00 N ATOM 2469 CA VAL A 162 -5.538 3.072 -1.428 1.00 0.00 C ATOM 2470 C VAL A 162 -5.499 3.741 -0.047 1.00 0.00 C ATOM 2471 O VAL A 162 -5.927 4.887 0.108 1.00 0.00 O ATOM 2472 CB VAL A 162 -4.502 3.669 -2.404 1.00 0.00 C ATOM 2473 CG1 VAL A 162 -3.073 3.475 -1.881 1.00 0.00 C ATOM 2474 CG2 VAL A 162 -4.583 2.992 -3.781 1.00 0.00 C ATOM 0 H VAL A 162 -7.076 3.975 -2.553 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.260 2.024 -1.319 1.00 0.00 H new ATOM 0 HB VAL A 162 -4.733 4.731 -2.490 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.365 3.905 -2.589 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.968 3.971 -0.916 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.869 2.410 -1.766 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -3.842 3.433 -4.447 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.386 1.925 -3.674 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.579 3.137 -4.200 1.00 0.00 H new ATOM 2484 N SER A 163 -5.021 3.006 0.960 1.00 0.00 N ATOM 2485 CA SER A 163 -5.045 3.379 2.386 1.00 0.00 C ATOM 2486 C SER A 163 -3.636 3.394 2.999 1.00 0.00 C ATOM 2487 O SER A 163 -2.758 2.660 2.543 1.00 0.00 O ATOM 2488 CB SER A 163 -5.973 2.423 3.145 1.00 0.00 C ATOM 2489 OG SER A 163 -6.240 2.923 4.443 1.00 0.00 O ATOM 0 H SER A 163 -4.588 2.096 0.803 1.00 0.00 H new ATOM 0 HA SER A 163 -5.430 4.395 2.472 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.907 2.300 2.596 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.512 1.438 3.215 1.00 0.00 H new ATOM 0 HG SER A 163 -6.835 2.304 4.916 1.00 0.00 H new ATOM 2495 N GLU A 164 -3.397 4.230 4.014 1.00 0.00 N ATOM 2496 CA GLU A 164 -2.095 4.368 4.704 1.00 0.00 C ATOM 2497 C GLU A 164 -1.599 3.049 5.341 1.00 0.00 C ATOM 2498 O GLU A 164 -2.242 2.542 6.290 1.00 0.00 O ATOM 2499 CB GLU A 164 -2.163 5.489 5.758 1.00 0.00 C ATOM 2500 CG GLU A 164 -2.413 6.897 5.189 1.00 0.00 C ATOM 2501 CD GLU A 164 -1.245 7.403 4.312 1.00 0.00 C ATOM 2502 OE1 GLU A 164 -0.162 7.734 4.860 1.00 0.00 O ATOM 2503 OE2 GLU A 164 -1.402 7.511 3.070 1.00 0.00 O ATOM 2504 OXT GLU A 164 -0.553 2.529 4.885 1.00 0.00 O ATOM 0 H GLU A 164 -4.115 4.847 4.393 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.364 4.633 3.940 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -2.956 5.253 6.468 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -1.228 5.500 6.317 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -3.328 6.888 4.597 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -2.572 7.594 6.012 1.00 0.00 H new