USER MOD reduce.3.24.130724 H: found=0, std=0, add=1239, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1234 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 23 THR OG1 : rot 88:sc= 1.27 USER MOD Set 1.2: A 121 CYS SG : rot -130:sc= -0.124 USER MOD Set 2.1: A 78 ASN : amide:sc= 1.6 K(o=6.5,f=0.86) USER MOD Set 2.2: A 82 THR OG1 : rot -57:sc= 1.89 USER MOD Set 2.3: A 101 ASN : amide:sc= 1.26 K(o=6.5,f=1.7) USER MOD Set 2.4: A 105 ASN : amide:sc= 0.0113 K(o=6.5,f=4.4) USER MOD Set 2.5: A 109 ASN : amide:sc= 1.74 K(o=6.5,f=-5.9!) USER MOD Set 3.1: A 88 THR OG1 : rot 72:sc= 0.847 USER MOD Set 3.2: A 95 THR OG1 : rot -107:sc= 0.691 USER MOD Set 3.3: A 97 GLN : amide:sc= 0.256 K(o=1.8,f=-0.27) USER MOD Set 4.1: A 59 MET CE :methyl 173:sc= -1.12 (180deg=-0.795) USER MOD Set 4.2: A 147 HIS : no HD1:sc= 1.06 K(o=-0.054,f=-8.7!) USER MOD Set 5.1: A 42 HIS : no HD1:sc= -0.0762 K(o=0.36,f=-5!) USER MOD Set 5.2: A 51 GLN : amide:sc= 0.433 X(o=0.36,f=0.75) USER MOD Set 6.1: A 37 ASN : amide:sc= -1.39 K(o=-1.4,f=-2.5!) USER MOD Set 6.2: A 159 SER OG : rot 180:sc= 0.00581 USER MOD Set 7.1: A 7 ASN : amide:sc= 0.308 K(o=-0.13,f=-9.3!) USER MOD Set 7.2: A 8 HIS : no HD1:sc= -0.441 K(o=-0.13,f=-1.7!) USER MOD Set 8.1: A 5 HIS : no HE2:sc= 0.949 K(o=2.1,f=-3.6!) USER MOD Set 8.2: A 161 THR OG1 : rot 112:sc= 1.18 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -179:sc= 1.48 (180deg=1.48) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot -68:sc= 1.31 USER MOD Single : A 14 LYS NZ :NH3+ 164:sc= 1.28 (180deg=1.09) USER MOD Single : A 15 THR OG1 : rot 97:sc= 1.25 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 160:sc= 1.22 (180deg=1.04) USER MOD Single : A 26 ASN : amide:sc= -1.42! K(o=-1.4!,f=-0.17) USER MOD Single : A 30 TYR OH : rot 179:sc= 0.604 USER MOD Single : A 31 CYS SG : rot 74:sc= 0.762 USER MOD Single : A 36 TYR OH : rot -113:sc= 0.337 USER MOD Single : A 38 ASN : amide:sc=-0.00344 X(o=-0.0034,f=-0.00039) USER MOD Single : A 39 THR OG1 : rot -54:sc= 1.23 USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 MET CE :methyl -120:sc= -1.77 (180deg=-2.27) 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) USER MOD Single : A 62 LYS NZ :NH3+ -175:sc= 0.731 (180deg=0.702) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ -158:sc= 1.25 (180deg=1.19) USER MOD Single : A 70 ASN : amide:sc= 0.642 K(o=0.64,f=-4.1!) USER MOD Single : A 73 ASN : amide:sc= 0.00233 K(o=0.0023,f=-0.9) USER MOD Single : A 74 ASN : amide:sc= 0.814 K(o=0.81,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 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 92 HIS : no HD1:sc= 1 K(o=1,f=-5.3!) USER MOD Single : A 93 SER OG : rot -89:sc= 1.75 USER MOD Single : A 111 SER OG : rot 140:sc= -0.0814 USER MOD Single : A 114 SER OG : rot 65:sc= 0.699 USER MOD Single : A 116 GLN : amide:sc= -0.0163 X(o=-0.016,f=-0.016) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 MET CE :methyl 175:sc= -0.25 (180deg=-0.299) 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 144 SER OG : rot -55:sc= 1.6 USER MOD Single : A 146 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=-0.37) 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 -1.099 0.158 1.784 1.00 0.00 N ATOM 2 CA MET A 1 -2.196 -0.853 1.905 1.00 0.00 C ATOM 3 C MET A 1 -3.219 -0.664 0.779 1.00 0.00 C ATOM 4 O MET A 1 -3.359 0.432 0.250 1.00 0.00 O ATOM 5 CB MET A 1 -2.906 -0.805 3.285 1.00 0.00 C ATOM 6 CG MET A 1 -2.167 -1.558 4.404 1.00 0.00 C ATOM 7 SD MET A 1 -0.459 -1.048 4.759 1.00 0.00 S ATOM 8 CE MET A 1 -0.759 0.539 5.592 1.00 0.00 C ATOM 0 H1 MET A 1 -0.404 0.008 2.543 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.632 0.054 0.861 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.498 1.115 1.864 1.00 0.00 H new ATOM 0 HA MET A 1 -1.732 -1.836 1.818 1.00 0.00 H new ATOM 0 HB2 MET A 1 -3.026 0.237 3.582 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.907 -1.224 3.180 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.748 -1.456 5.321 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.157 -2.618 4.149 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.193 0.986 5.877 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.287 1.211 4.916 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.363 0.373 6.484 1.00 0.00 H new ATOM 20 N VAL A 2 -3.967 -1.711 0.423 1.00 0.00 N ATOM 21 CA VAL A 2 -5.106 -1.634 -0.515 1.00 0.00 C ATOM 22 C VAL A 2 -6.348 -2.220 0.147 1.00 0.00 C ATOM 23 O VAL A 2 -6.311 -3.325 0.685 1.00 0.00 O ATOM 24 CB VAL A 2 -4.812 -2.321 -1.866 1.00 0.00 C ATOM 25 CG1 VAL A 2 -5.954 -2.093 -2.862 1.00 0.00 C ATOM 26 CG2 VAL A 2 -3.534 -1.741 -2.486 1.00 0.00 C ATOM 0 H VAL A 2 -3.802 -2.652 0.779 1.00 0.00 H new ATOM 0 HA VAL A 2 -5.281 -0.583 -0.746 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.699 -3.387 -1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -5.719 -2.588 -3.804 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -6.878 -2.504 -2.456 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.078 -1.024 -3.035 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -3.336 -2.233 -3.438 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -3.662 -0.671 -2.650 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -2.694 -1.907 -1.811 1.00 0.00 H new ATOM 36 N THR A 3 -7.445 -1.475 0.107 1.00 0.00 N ATOM 37 CA THR A 3 -8.754 -1.893 0.618 1.00 0.00 C ATOM 38 C THR A 3 -9.678 -2.253 -0.542 1.00 0.00 C ATOM 39 O THR A 3 -9.930 -1.427 -1.422 1.00 0.00 O ATOM 40 CB THR A 3 -9.369 -0.789 1.487 1.00 0.00 C ATOM 41 OG1 THR A 3 -8.504 -0.507 2.569 1.00 0.00 O ATOM 42 CG2 THR A 3 -10.716 -1.190 2.081 1.00 0.00 C ATOM 0 H THR A 3 -7.454 -0.536 -0.292 1.00 0.00 H new ATOM 0 HA THR A 3 -8.623 -2.778 1.241 1.00 0.00 H new ATOM 0 HB THR A 3 -9.512 0.075 0.838 1.00 0.00 H new ATOM 0 HG1 THR A 3 -8.895 0.200 3.125 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.105 -0.371 2.687 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.417 -1.411 1.276 1.00 0.00 H new ATOM 0 HG23 THR A 3 -10.590 -2.075 2.705 1.00 0.00 H new ATOM 50 N PHE A 4 -10.202 -3.477 -0.537 1.00 0.00 N ATOM 51 CA PHE A 4 -11.263 -3.924 -1.432 1.00 0.00 C ATOM 52 C PHE A 4 -12.620 -3.793 -0.760 1.00 0.00 C ATOM 53 O PHE A 4 -12.830 -4.240 0.370 1.00 0.00 O ATOM 54 CB PHE A 4 -11.057 -5.379 -1.883 1.00 0.00 C ATOM 55 CG PHE A 4 -9.902 -5.657 -2.822 1.00 0.00 C ATOM 56 CD1 PHE A 4 -9.437 -4.668 -3.708 1.00 0.00 C ATOM 57 CD2 PHE A 4 -9.331 -6.942 -2.852 1.00 0.00 C ATOM 58 CE1 PHE A 4 -8.395 -4.953 -4.609 1.00 0.00 C ATOM 59 CE2 PHE A 4 -8.300 -7.231 -3.762 1.00 0.00 C ATOM 60 CZ PHE A 4 -7.841 -6.244 -4.648 1.00 0.00 C ATOM 0 H PHE A 4 -9.891 -4.204 0.108 1.00 0.00 H new ATOM 0 HA PHE A 4 -11.227 -3.284 -2.313 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -10.923 -5.993 -0.992 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -11.974 -5.715 -2.367 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -9.883 -3.684 -3.696 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -9.685 -7.706 -2.176 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -8.022 -4.183 -5.268 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -7.859 -8.217 -3.780 1.00 0.00 H new ATOM 0 HZ PHE A 4 -7.062 -6.476 -5.359 1.00 0.00 H new ATOM 70 N HIS A 5 -13.561 -3.252 -1.522 1.00 0.00 N ATOM 71 CA HIS A 5 -14.980 -3.215 -1.177 1.00 0.00 C ATOM 72 C HIS A 5 -15.675 -4.245 -2.057 1.00 0.00 C ATOM 73 O HIS A 5 -15.870 -4.004 -3.248 1.00 0.00 O ATOM 74 CB HIS A 5 -15.545 -1.798 -1.401 1.00 0.00 C ATOM 75 CG HIS A 5 -14.781 -0.683 -0.722 1.00 0.00 C ATOM 76 ND1 HIS A 5 -15.149 -0.044 0.466 1.00 0.00 N ATOM 77 CD2 HIS A 5 -13.675 -0.064 -1.231 1.00 0.00 C ATOM 78 CE1 HIS A 5 -14.247 0.940 0.647 1.00 0.00 C ATOM 79 NE2 HIS A 5 -13.356 0.952 -0.361 1.00 0.00 N ATOM 0 H HIS A 5 -13.356 -2.815 -2.420 1.00 0.00 H new ATOM 0 HA HIS A 5 -15.143 -3.453 -0.126 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -15.569 -1.600 -2.473 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -16.576 -1.776 -1.049 1.00 0.00 H new ATOM 0 HD1 HIS A 5 -15.937 -0.275 1.071 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -13.152 -0.322 -2.140 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -14.240 1.623 1.483 1.00 0.00 H new ATOM 87 N THR A 6 -15.996 -5.418 -1.511 1.00 0.00 N ATOM 88 CA THR A 6 -16.684 -6.471 -2.278 1.00 0.00 C ATOM 89 C THR A 6 -18.144 -6.586 -1.857 1.00 0.00 C ATOM 90 O THR A 6 -18.485 -6.351 -0.694 1.00 0.00 O ATOM 91 CB THR A 6 -15.983 -7.842 -2.242 1.00 0.00 C ATOM 92 OG1 THR A 6 -16.338 -8.571 -1.098 1.00 0.00 O ATOM 93 CG2 THR A 6 -14.455 -7.763 -2.297 1.00 0.00 C ATOM 0 H THR A 6 -15.794 -5.668 -0.543 1.00 0.00 H new ATOM 0 HA THR A 6 -16.638 -6.153 -3.319 1.00 0.00 H new ATOM 0 HB THR A 6 -16.329 -8.345 -3.145 1.00 0.00 H new ATOM 0 HG1 THR A 6 -15.962 -8.137 -0.304 1.00 0.00 H new ATOM 0 HG21 THR A 6 -14.037 -8.769 -2.267 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.149 -7.270 -3.220 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.089 -7.193 -1.443 1.00 0.00 H new ATOM 101 N ASN A 7 -19.000 -7.012 -2.782 1.00 0.00 N ATOM 102 CA ASN A 7 -20.417 -7.298 -2.503 1.00 0.00 C ATOM 103 C ASN A 7 -20.672 -8.415 -1.450 1.00 0.00 C ATOM 104 O ASN A 7 -21.816 -8.569 -1.016 1.00 0.00 O ATOM 105 CB ASN A 7 -21.177 -7.543 -3.825 1.00 0.00 C ATOM 106 CG ASN A 7 -20.748 -8.788 -4.578 1.00 0.00 C ATOM 107 OD1 ASN A 7 -19.777 -9.446 -4.255 1.00 0.00 O ATOM 108 ND2 ASN A 7 -21.409 -9.126 -5.656 1.00 0.00 N ATOM 0 H ASN A 7 -18.735 -7.172 -3.754 1.00 0.00 H new ATOM 0 HA ASN A 7 -20.818 -6.406 -2.021 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -22.243 -7.614 -3.608 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -21.041 -6.677 -4.473 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -21.107 -9.929 -6.209 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -22.226 -8.587 -5.943 1.00 0.00 H new ATOM 115 N HIS A 8 -19.640 -9.145 -0.988 1.00 0.00 N ATOM 116 CA HIS A 8 -19.709 -10.082 0.155 1.00 0.00 C ATOM 117 C HIS A 8 -18.985 -9.584 1.422 1.00 0.00 C ATOM 118 O HIS A 8 -19.135 -10.196 2.482 1.00 0.00 O ATOM 119 CB HIS A 8 -19.222 -11.477 -0.277 1.00 0.00 C ATOM 120 CG HIS A 8 -20.192 -12.148 -1.215 1.00 0.00 C ATOM 121 ND1 HIS A 8 -21.303 -12.922 -0.864 1.00 0.00 N ATOM 122 CD2 HIS A 8 -20.176 -11.992 -2.563 1.00 0.00 C ATOM 123 CE1 HIS A 8 -21.928 -13.208 -2.022 1.00 0.00 C ATOM 124 NE2 HIS A 8 -21.275 -12.653 -3.061 1.00 0.00 N ATOM 0 H HIS A 8 -18.711 -9.100 -1.408 1.00 0.00 H new ATOM 0 HA HIS A 8 -20.757 -10.145 0.446 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -18.251 -11.387 -0.763 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -19.080 -12.101 0.605 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -19.439 -11.450 -3.137 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -22.827 -13.800 -2.106 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -21.547 -12.712 -4.042 1.00 0.00 H new ATOM 132 N GLY A 9 -18.234 -8.478 1.351 1.00 0.00 N ATOM 133 CA GLY A 9 -17.564 -7.845 2.484 1.00 0.00 C ATOM 134 C GLY A 9 -16.298 -7.066 2.108 1.00 0.00 C ATOM 135 O GLY A 9 -15.688 -7.250 1.054 1.00 0.00 O ATOM 0 H GLY A 9 -18.073 -7.986 0.472 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -18.263 -7.167 2.973 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -17.302 -8.612 3.212 1.00 0.00 H new ATOM 139 N ASP A 10 -15.899 -6.178 3.002 1.00 0.00 N ATOM 140 CA ASP A 10 -14.641 -5.422 2.961 1.00 0.00 C ATOM 141 C ASP A 10 -13.411 -6.289 3.323 1.00 0.00 C ATOM 142 O ASP A 10 -13.458 -7.103 4.251 1.00 0.00 O ATOM 143 CB ASP A 10 -14.815 -4.212 3.882 1.00 0.00 C ATOM 144 CG ASP A 10 -13.559 -3.334 4.016 1.00 0.00 C ATOM 145 OD1 ASP A 10 -12.638 -3.707 4.779 1.00 0.00 O ATOM 146 OD2 ASP A 10 -13.537 -2.236 3.414 1.00 0.00 O ATOM 0 H ASP A 10 -16.465 -5.947 3.819 1.00 0.00 H new ATOM 0 HA ASP A 10 -14.434 -5.087 1.945 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -15.634 -3.599 3.507 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -15.107 -4.562 4.872 1.00 0.00 H new ATOM 151 N ILE A 11 -12.312 -6.112 2.578 1.00 0.00 N ATOM 152 CA ILE A 11 -11.028 -6.827 2.736 1.00 0.00 C ATOM 153 C ILE A 11 -9.870 -5.810 2.673 1.00 0.00 C ATOM 154 O ILE A 11 -9.901 -4.893 1.854 1.00 0.00 O ATOM 155 CB ILE A 11 -10.871 -7.941 1.658 1.00 0.00 C ATOM 156 CG1 ILE A 11 -12.052 -8.944 1.681 1.00 0.00 C ATOM 157 CG2 ILE A 11 -9.534 -8.695 1.816 1.00 0.00 C ATOM 158 CD1 ILE A 11 -12.009 -10.018 0.584 1.00 0.00 C ATOM 0 H ILE A 11 -12.287 -5.438 1.813 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.008 -7.322 3.707 1.00 0.00 H new ATOM 0 HB ILE A 11 -10.875 -7.438 0.691 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -12.071 -9.438 2.652 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -12.984 -8.387 1.588 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -9.457 -9.465 1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.706 -7.994 1.711 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.493 -9.160 2.801 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -12.875 -10.672 0.681 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -12.024 -9.539 -0.395 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -11.097 -10.606 0.686 1.00 0.00 H new ATOM 170 N VAL A 12 -8.828 -5.975 3.496 1.00 0.00 N ATOM 171 CA VAL A 12 -7.650 -5.082 3.554 1.00 0.00 C ATOM 172 C VAL A 12 -6.366 -5.868 3.312 1.00 0.00 C ATOM 173 O VAL A 12 -6.184 -6.947 3.870 1.00 0.00 O ATOM 174 CB VAL A 12 -7.551 -4.338 4.900 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.423 -3.293 4.893 1.00 0.00 C ATOM 176 CG2 VAL A 12 -8.848 -3.595 5.245 1.00 0.00 C ATOM 0 H VAL A 12 -8.773 -6.749 4.158 1.00 0.00 H new ATOM 0 HA VAL A 12 -7.778 -4.340 2.766 1.00 0.00 H new ATOM 0 HB VAL A 12 -7.351 -5.111 5.642 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -6.386 -2.791 5.860 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -5.470 -3.788 4.705 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -6.612 -2.559 4.110 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -8.732 -3.085 6.202 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -9.066 -2.863 4.468 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -9.669 -4.308 5.311 1.00 0.00 H new ATOM 186 N ILE A 13 -5.463 -5.314 2.503 1.00 0.00 N ATOM 187 CA ILE A 13 -4.232 -5.940 2.012 1.00 0.00 C ATOM 188 C ILE A 13 -3.016 -5.035 2.306 1.00 0.00 C ATOM 189 O ILE A 13 -3.084 -3.825 2.096 1.00 0.00 O ATOM 190 CB ILE A 13 -4.403 -6.209 0.494 1.00 0.00 C ATOM 191 CG1 ILE A 13 -5.603 -7.136 0.178 1.00 0.00 C ATOM 192 CG2 ILE A 13 -3.125 -6.812 -0.095 1.00 0.00 C ATOM 193 CD1 ILE A 13 -6.130 -6.965 -1.249 1.00 0.00 C ATOM 0 H ILE A 13 -5.576 -4.363 2.152 1.00 0.00 H new ATOM 0 HA ILE A 13 -4.049 -6.886 2.522 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.604 -5.242 0.033 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -5.303 -8.173 0.327 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -6.408 -6.932 0.884 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -3.266 -6.993 -1.161 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -2.296 -6.119 0.049 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -2.902 -7.754 0.407 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -6.970 -7.641 -1.410 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -6.459 -5.936 -1.394 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -5.337 -7.196 -1.960 1.00 0.00 H new ATOM 205 N LYS A 14 -1.883 -5.606 2.735 1.00 0.00 N ATOM 206 CA LYS A 14 -0.587 -4.930 2.957 1.00 0.00 C ATOM 207 C LYS A 14 0.373 -5.308 1.834 1.00 0.00 C ATOM 208 O LYS A 14 0.622 -6.486 1.611 1.00 0.00 O ATOM 209 CB LYS A 14 -0.053 -5.286 4.356 1.00 0.00 C ATOM 210 CG LYS A 14 1.430 -4.964 4.591 1.00 0.00 C ATOM 211 CD LYS A 14 1.680 -4.688 6.082 1.00 0.00 C ATOM 212 CE LYS A 14 3.159 -4.874 6.460 1.00 0.00 C ATOM 213 NZ LYS A 14 3.405 -6.197 7.100 1.00 0.00 N ATOM 0 H LYS A 14 -1.837 -6.602 2.949 1.00 0.00 H new ATOM 0 HA LYS A 14 -0.703 -3.846 2.931 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -0.646 -4.754 5.100 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.208 -6.351 4.527 1.00 0.00 H new ATOM 0 HG2 LYS A 14 2.048 -5.798 4.259 1.00 0.00 H new ATOM 0 HG3 LYS A 14 1.720 -4.096 3.999 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.370 -3.670 6.320 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.065 -5.357 6.683 1.00 0.00 H new ATOM 0 HE2 LYS A 14 3.777 -4.782 5.567 1.00 0.00 H new ATOM 0 HE3 LYS A 14 3.463 -4.079 7.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 4.425 -6.401 7.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 3.062 -6.177 8.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 2.900 -6.937 6.572 1.00 0.00 H new ATOM 227 N THR A 15 0.883 -4.316 1.116 1.00 0.00 N ATOM 228 CA THR A 15 1.762 -4.502 -0.048 1.00 0.00 C ATOM 229 C THR A 15 3.224 -4.641 0.362 1.00 0.00 C ATOM 230 O THR A 15 3.668 -4.046 1.346 1.00 0.00 O ATOM 231 CB THR A 15 1.609 -3.361 -1.066 1.00 0.00 C ATOM 232 OG1 THR A 15 1.726 -2.097 -0.451 1.00 0.00 O ATOM 233 CG2 THR A 15 0.248 -3.419 -1.762 1.00 0.00 C ATOM 0 H THR A 15 0.697 -3.335 1.325 1.00 0.00 H new ATOM 0 HA THR A 15 1.449 -5.432 -0.524 1.00 0.00 H new ATOM 0 HB THR A 15 2.409 -3.492 -1.794 1.00 0.00 H new ATOM 0 HG1 THR A 15 2.641 -1.764 -0.559 1.00 0.00 H new ATOM 0 HG21 THR A 15 0.169 -2.599 -2.476 1.00 0.00 H new ATOM 0 HG22 THR A 15 0.148 -4.369 -2.287 1.00 0.00 H new ATOM 0 HG23 THR A 15 -0.545 -3.330 -1.019 1.00 0.00 H new ATOM 241 N PHE A 16 3.982 -5.421 -0.410 1.00 0.00 N ATOM 242 CA PHE A 16 5.413 -5.641 -0.208 1.00 0.00 C ATOM 243 C PHE A 16 6.237 -4.866 -1.213 1.00 0.00 C ATOM 244 O PHE A 16 6.822 -5.403 -2.141 1.00 0.00 O ATOM 245 CB PHE A 16 5.747 -7.132 -0.159 1.00 0.00 C ATOM 246 CG PHE A 16 4.990 -7.893 0.920 1.00 0.00 C ATOM 247 CD1 PHE A 16 4.731 -7.285 2.169 1.00 0.00 C ATOM 248 CD2 PHE A 16 4.492 -9.187 0.661 1.00 0.00 C ATOM 249 CE1 PHE A 16 4.021 -7.977 3.162 1.00 0.00 C ATOM 250 CE2 PHE A 16 3.821 -9.898 1.676 1.00 0.00 C ATOM 251 CZ PHE A 16 3.626 -9.303 2.932 1.00 0.00 C ATOM 0 H PHE A 16 3.608 -5.929 -1.212 1.00 0.00 H new ATOM 0 HA PHE A 16 5.687 -5.244 0.770 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.525 -7.577 -1.129 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.818 -7.250 0.008 1.00 0.00 H new ATOM 0 HD1 PHE A 16 5.082 -6.282 2.360 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.625 -9.632 -0.314 1.00 0.00 H new ATOM 0 HE1 PHE A 16 3.780 -7.492 4.097 1.00 0.00 H new ATOM 0 HE2 PHE A 16 3.458 -10.898 1.488 1.00 0.00 H new ATOM 0 HZ PHE A 16 3.168 -9.871 3.728 1.00 0.00 H new ATOM 261 N ASP A 17 6.293 -3.567 -0.994 1.00 0.00 N ATOM 262 CA ASP A 17 7.012 -2.615 -1.851 1.00 0.00 C ATOM 263 C ASP A 17 8.542 -2.774 -1.755 1.00 0.00 C ATOM 264 O ASP A 17 9.262 -2.484 -2.709 1.00 0.00 O ATOM 265 CB ASP A 17 6.630 -1.194 -1.424 1.00 0.00 C ATOM 266 CG ASP A 17 5.146 -0.837 -1.638 1.00 0.00 C ATOM 267 OD1 ASP A 17 4.266 -1.368 -0.910 1.00 0.00 O ATOM 268 OD2 ASP A 17 4.868 0.012 -2.518 1.00 0.00 O ATOM 0 H ASP A 17 5.833 -3.123 -0.199 1.00 0.00 H new ATOM 0 HA ASP A 17 6.728 -2.812 -2.885 1.00 0.00 H new ATOM 0 HB2 ASP A 17 6.872 -1.068 -0.369 1.00 0.00 H new ATOM 0 HB3 ASP A 17 7.244 -0.485 -1.978 1.00 0.00 H new ATOM 273 N ASP A 18 9.041 -3.272 -0.618 1.00 0.00 N ATOM 274 CA ASP A 18 10.463 -3.569 -0.399 1.00 0.00 C ATOM 275 C ASP A 18 10.885 -4.865 -1.111 1.00 0.00 C ATOM 276 O ASP A 18 12.034 -5.005 -1.536 1.00 0.00 O ATOM 277 CB ASP A 18 10.731 -3.716 1.105 1.00 0.00 C ATOM 278 CG ASP A 18 10.485 -2.410 1.876 1.00 0.00 C ATOM 279 OD1 ASP A 18 11.341 -1.495 1.807 1.00 0.00 O ATOM 280 OD2 ASP A 18 9.445 -2.302 2.571 1.00 0.00 O ATOM 0 H ASP A 18 8.458 -3.484 0.191 1.00 0.00 H new ATOM 0 HA ASP A 18 11.044 -2.744 -0.811 1.00 0.00 H new ATOM 0 HB2 ASP A 18 10.091 -4.500 1.510 1.00 0.00 H new ATOM 0 HB3 ASP A 18 11.762 -4.036 1.258 1.00 0.00 H new ATOM 285 N LYS A 19 9.940 -5.810 -1.236 1.00 0.00 N ATOM 286 CA LYS A 19 10.150 -7.131 -1.841 1.00 0.00 C ATOM 287 C LYS A 19 9.735 -7.187 -3.316 1.00 0.00 C ATOM 288 O LYS A 19 10.264 -8.001 -4.067 1.00 0.00 O ATOM 289 CB LYS A 19 9.452 -8.220 -1.013 1.00 0.00 C ATOM 290 CG LYS A 19 9.785 -8.205 0.495 1.00 0.00 C ATOM 291 CD LYS A 19 11.240 -8.599 0.791 1.00 0.00 C ATOM 292 CE LYS A 19 11.507 -8.518 2.301 1.00 0.00 C ATOM 293 NZ LYS A 19 12.909 -8.890 2.638 1.00 0.00 N ATOM 0 H LYS A 19 8.984 -5.671 -0.910 1.00 0.00 H new ATOM 0 HA LYS A 19 11.223 -7.322 -1.828 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.374 -8.112 -1.133 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.722 -9.194 -1.420 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.596 -7.208 0.894 1.00 0.00 H new ATOM 0 HG3 LYS A 19 9.116 -8.889 1.016 1.00 0.00 H new ATOM 0 HD2 LYS A 19 11.432 -9.610 0.433 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.921 -7.937 0.256 1.00 0.00 H new ATOM 0 HE2 LYS A 19 11.306 -7.506 2.651 1.00 0.00 H new ATOM 0 HE3 LYS A 19 10.819 -9.180 2.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 13.048 -8.823 3.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 13.094 -9.865 2.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 13.565 -8.243 2.156 1.00 0.00 H new ATOM 307 N ALA A 20 8.798 -6.338 -3.732 1.00 0.00 N ATOM 308 CA ALA A 20 8.152 -6.411 -5.042 1.00 0.00 C ATOM 309 C ALA A 20 7.710 -5.025 -5.572 1.00 0.00 C ATOM 310 O ALA A 20 6.517 -4.800 -5.811 1.00 0.00 O ATOM 311 CB ALA A 20 7.015 -7.443 -4.953 1.00 0.00 C ATOM 0 H ALA A 20 8.460 -5.566 -3.158 1.00 0.00 H new ATOM 0 HA ALA A 20 8.868 -6.747 -5.792 1.00 0.00 H new ATOM 0 HB1 ALA A 20 6.515 -7.518 -5.919 1.00 0.00 H new ATOM 0 HB2 ALA A 20 7.426 -8.415 -4.681 1.00 0.00 H new ATOM 0 HB3 ALA A 20 6.297 -7.129 -4.196 1.00 0.00 H new ATOM 317 N PRO A 21 8.649 -4.069 -5.739 1.00 0.00 N ATOM 318 CA PRO A 21 8.331 -2.685 -6.091 1.00 0.00 C ATOM 319 C PRO A 21 7.628 -2.566 -7.446 1.00 0.00 C ATOM 320 O PRO A 21 6.633 -1.850 -7.555 1.00 0.00 O ATOM 321 CB PRO A 21 9.672 -1.940 -6.104 1.00 0.00 C ATOM 322 CG PRO A 21 10.700 -3.041 -6.368 1.00 0.00 C ATOM 323 CD PRO A 21 10.093 -4.253 -5.668 1.00 0.00 C ATOM 0 HA PRO A 21 7.632 -2.262 -5.369 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.697 -1.175 -6.880 1.00 0.00 H new ATOM 0 HB3 PRO A 21 9.859 -1.437 -5.155 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.837 -3.218 -7.435 1.00 0.00 H new ATOM 0 HG3 PRO A 21 11.678 -2.787 -5.959 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.394 -5.179 -6.158 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.429 -4.316 -4.633 1.00 0.00 H new ATOM 331 N GLU A 22 8.093 -3.287 -8.472 1.00 0.00 N ATOM 332 CA GLU A 22 7.514 -3.217 -9.820 1.00 0.00 C ATOM 333 C GLU A 22 6.119 -3.851 -9.851 1.00 0.00 C ATOM 334 O GLU A 22 5.185 -3.297 -10.437 1.00 0.00 O ATOM 335 CB GLU A 22 8.430 -3.925 -10.833 1.00 0.00 C ATOM 336 CG GLU A 22 9.852 -3.356 -10.894 1.00 0.00 C ATOM 337 CD GLU A 22 9.875 -1.857 -11.253 1.00 0.00 C ATOM 338 OE1 GLU A 22 9.447 -1.491 -12.376 1.00 0.00 O ATOM 339 OE2 GLU A 22 10.331 -1.033 -10.423 1.00 0.00 O ATOM 0 H GLU A 22 8.878 -3.933 -8.393 1.00 0.00 H new ATOM 0 HA GLU A 22 7.423 -2.166 -10.093 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.484 -4.984 -10.580 1.00 0.00 H new ATOM 0 HB3 GLU A 22 7.980 -3.857 -11.823 1.00 0.00 H new ATOM 0 HG2 GLU A 22 10.340 -3.503 -9.930 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.431 -3.912 -11.632 1.00 0.00 H new ATOM 346 N THR A 23 5.959 -4.984 -9.160 1.00 0.00 N ATOM 347 CA THR A 23 4.677 -5.690 -9.048 1.00 0.00 C ATOM 348 C THR A 23 3.632 -4.831 -8.342 1.00 0.00 C ATOM 349 O THR A 23 2.538 -4.627 -8.871 1.00 0.00 O ATOM 350 CB THR A 23 4.827 -7.044 -8.342 1.00 0.00 C ATOM 351 OG1 THR A 23 5.856 -7.804 -8.927 1.00 0.00 O ATOM 352 CG2 THR A 23 3.559 -7.881 -8.472 1.00 0.00 C ATOM 0 H THR A 23 6.721 -5.441 -8.659 1.00 0.00 H new ATOM 0 HA THR A 23 4.333 -5.884 -10.064 1.00 0.00 H new ATOM 0 HB THR A 23 5.042 -6.819 -7.297 1.00 0.00 H new ATOM 0 HG1 THR A 23 6.708 -7.588 -8.494 1.00 0.00 H new ATOM 0 HG21 THR A 23 3.698 -8.834 -7.961 1.00 0.00 H new ATOM 0 HG22 THR A 23 2.723 -7.347 -8.022 1.00 0.00 H new ATOM 0 HG23 THR A 23 3.349 -8.062 -9.526 1.00 0.00 H new ATOM 360 N VAL A 24 3.982 -4.265 -7.182 1.00 0.00 N ATOM 361 CA VAL A 24 3.093 -3.384 -6.414 1.00 0.00 C ATOM 362 C VAL A 24 2.780 -2.095 -7.182 1.00 0.00 C ATOM 363 O VAL A 24 1.612 -1.722 -7.269 1.00 0.00 O ATOM 364 CB VAL A 24 3.685 -3.092 -5.023 1.00 0.00 C ATOM 365 CG1 VAL A 24 2.844 -2.056 -4.279 1.00 0.00 C ATOM 366 CG2 VAL A 24 3.721 -4.357 -4.152 1.00 0.00 C ATOM 0 H VAL A 24 4.894 -4.405 -6.747 1.00 0.00 H new ATOM 0 HA VAL A 24 2.146 -3.903 -6.269 1.00 0.00 H new ATOM 0 HB VAL A 24 4.696 -2.720 -5.190 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.283 -1.867 -3.299 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.820 -1.128 -4.851 1.00 0.00 H new ATOM 0 HG13 VAL A 24 1.829 -2.433 -4.155 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.144 -4.116 -3.177 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.708 -4.739 -4.023 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.336 -5.115 -4.637 1.00 0.00 H new ATOM 376 N LYS A 25 3.766 -1.438 -7.810 1.00 0.00 N ATOM 377 CA LYS A 25 3.538 -0.227 -8.616 1.00 0.00 C ATOM 378 C LYS A 25 2.504 -0.459 -9.720 1.00 0.00 C ATOM 379 O LYS A 25 1.562 0.317 -9.829 1.00 0.00 O ATOM 380 CB LYS A 25 4.876 0.267 -9.189 1.00 0.00 C ATOM 381 CG LYS A 25 4.776 1.537 -10.048 1.00 0.00 C ATOM 382 CD LYS A 25 4.039 2.704 -9.371 1.00 0.00 C ATOM 383 CE LYS A 25 4.177 3.970 -10.229 1.00 0.00 C ATOM 384 NZ LYS A 25 3.075 4.936 -9.971 1.00 0.00 N ATOM 0 H LYS A 25 4.743 -1.730 -7.774 1.00 0.00 H new ATOM 0 HA LYS A 25 3.124 0.546 -7.968 1.00 0.00 H new ATOM 0 HB2 LYS A 25 5.562 0.456 -8.363 1.00 0.00 H new ATOM 0 HB3 LYS A 25 5.314 -0.529 -9.791 1.00 0.00 H new ATOM 0 HG2 LYS A 25 5.782 1.863 -10.312 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.266 1.292 -10.979 1.00 0.00 H new ATOM 0 HD2 LYS A 25 2.986 2.455 -9.240 1.00 0.00 H new ATOM 0 HD3 LYS A 25 4.451 2.880 -8.377 1.00 0.00 H new ATOM 0 HE2 LYS A 25 5.135 4.447 -10.021 1.00 0.00 H new ATOM 0 HE3 LYS A 25 4.180 3.695 -11.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 3.363 5.884 -10.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 2.225 4.640 -10.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 2.866 4.960 -8.953 1.00 0.00 H new ATOM 398 N ASN A 26 2.624 -1.545 -10.484 1.00 0.00 N ATOM 399 CA ASN A 26 1.724 -1.829 -11.601 1.00 0.00 C ATOM 400 C ASN A 26 0.299 -2.152 -11.115 1.00 0.00 C ATOM 401 O ASN A 26 -0.683 -1.694 -11.695 1.00 0.00 O ATOM 402 CB ASN A 26 2.304 -2.986 -12.427 1.00 0.00 C ATOM 403 CG ASN A 26 1.732 -3.057 -13.837 1.00 0.00 C ATOM 404 OD1 ASN A 26 1.689 -2.076 -14.564 1.00 0.00 O ATOM 405 ND2 ASN A 26 1.326 -4.221 -14.288 1.00 0.00 N ATOM 0 H ASN A 26 3.347 -2.251 -10.346 1.00 0.00 H new ATOM 0 HA ASN A 26 1.646 -0.940 -12.227 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.387 -2.876 -12.485 1.00 0.00 H new ATOM 0 HB3 ASN A 26 2.106 -3.927 -11.913 1.00 0.00 H new ATOM 0 HD21 ASN A 26 0.976 -4.304 -15.242 1.00 0.00 H new ATOM 0 HD22 ASN A 26 1.360 -5.042 -13.684 1.00 0.00 H new ATOM 412 N PHE A 27 0.191 -2.893 -10.006 1.00 0.00 N ATOM 413 CA PHE A 27 -1.071 -3.196 -9.325 1.00 0.00 C ATOM 414 C PHE A 27 -1.787 -1.915 -8.867 1.00 0.00 C ATOM 415 O PHE A 27 -2.965 -1.705 -9.172 1.00 0.00 O ATOM 416 CB PHE A 27 -0.741 -4.116 -8.139 1.00 0.00 C ATOM 417 CG PHE A 27 -1.938 -4.640 -7.373 1.00 0.00 C ATOM 418 CD1 PHE A 27 -2.577 -5.820 -7.800 1.00 0.00 C ATOM 419 CD2 PHE A 27 -2.393 -3.980 -6.215 1.00 0.00 C ATOM 420 CE1 PHE A 27 -3.657 -6.347 -7.069 1.00 0.00 C ATOM 421 CE2 PHE A 27 -3.473 -4.510 -5.484 1.00 0.00 C ATOM 422 CZ PHE A 27 -4.098 -5.695 -5.906 1.00 0.00 C ATOM 0 H PHE A 27 1.001 -3.309 -9.546 1.00 0.00 H new ATOM 0 HA PHE A 27 -1.759 -3.694 -10.008 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -0.167 -4.966 -8.508 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -0.097 -3.573 -7.447 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -2.236 -6.323 -8.693 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.914 -3.069 -5.888 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -4.146 -7.251 -7.401 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -3.822 -4.004 -4.596 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.918 -6.105 -5.336 1.00 0.00 H new ATOM 432 N LEU A 28 -1.061 -1.007 -8.207 1.00 0.00 N ATOM 433 CA LEU A 28 -1.596 0.268 -7.718 1.00 0.00 C ATOM 434 C LEU A 28 -1.936 1.214 -8.867 1.00 0.00 C ATOM 435 O LEU A 28 -2.973 1.866 -8.830 1.00 0.00 O ATOM 436 CB LEU A 28 -0.576 0.930 -6.779 1.00 0.00 C ATOM 437 CG LEU A 28 -0.362 0.179 -5.457 1.00 0.00 C ATOM 438 CD1 LEU A 28 0.823 0.790 -4.719 1.00 0.00 C ATOM 439 CD2 LEU A 28 -1.580 0.255 -4.537 1.00 0.00 C ATOM 0 H LEU A 28 -0.072 -1.139 -7.995 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.518 0.061 -7.175 1.00 0.00 H new ATOM 0 HB2 LEU A 28 0.380 1.011 -7.297 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -0.906 1.945 -6.559 1.00 0.00 H new ATOM 0 HG LEU A 28 -0.185 -0.867 -5.708 1.00 0.00 H new ATOM 0 HD11 LEU A 28 0.979 0.260 -3.779 1.00 0.00 H new ATOM 0 HD12 LEU A 28 1.718 0.707 -5.336 1.00 0.00 H new ATOM 0 HD13 LEU A 28 0.621 1.841 -4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -1.376 -0.292 -3.617 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.792 1.297 -4.300 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -2.442 -0.186 -5.037 1.00 0.00 H new ATOM 451 N ASP A 29 -1.115 1.234 -9.916 1.00 0.00 N ATOM 452 CA ASP A 29 -1.363 2.009 -11.135 1.00 0.00 C ATOM 453 C ASP A 29 -2.685 1.622 -11.821 1.00 0.00 C ATOM 454 O ASP A 29 -3.377 2.497 -12.340 1.00 0.00 O ATOM 455 CB ASP A 29 -0.182 1.827 -12.104 1.00 0.00 C ATOM 456 CG ASP A 29 0.993 2.790 -11.863 1.00 0.00 C ATOM 457 OD1 ASP A 29 0.802 3.880 -11.264 1.00 0.00 O ATOM 458 OD2 ASP A 29 2.102 2.509 -12.369 1.00 0.00 O ATOM 0 H ASP A 29 -0.244 0.704 -9.945 1.00 0.00 H new ATOM 0 HA ASP A 29 -1.454 3.057 -10.850 1.00 0.00 H new ATOM 0 HB2 ASP A 29 0.182 0.803 -12.025 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -0.541 1.960 -13.124 1.00 0.00 H new ATOM 463 N TYR A 30 -3.097 0.351 -11.763 1.00 0.00 N ATOM 464 CA TYR A 30 -4.412 -0.080 -12.252 1.00 0.00 C ATOM 465 C TYR A 30 -5.545 0.335 -11.312 1.00 0.00 C ATOM 466 O TYR A 30 -6.583 0.818 -11.762 1.00 0.00 O ATOM 467 CB TYR A 30 -4.427 -1.600 -12.423 1.00 0.00 C ATOM 468 CG TYR A 30 -3.825 -2.110 -13.722 1.00 0.00 C ATOM 469 CD1 TYR A 30 -4.327 -1.661 -14.963 1.00 0.00 C ATOM 470 CD2 TYR A 30 -2.794 -3.069 -13.691 1.00 0.00 C ATOM 471 CE1 TYR A 30 -3.817 -2.188 -16.165 1.00 0.00 C ATOM 472 CE2 TYR A 30 -2.262 -3.579 -14.891 1.00 0.00 C ATOM 473 CZ TYR A 30 -2.787 -3.147 -16.128 1.00 0.00 C ATOM 474 OH TYR A 30 -2.323 -3.664 -17.292 1.00 0.00 O ATOM 0 H TYR A 30 -2.531 -0.405 -11.378 1.00 0.00 H new ATOM 0 HA TYR A 30 -4.579 0.412 -13.210 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -3.887 -2.049 -11.590 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -5.458 -1.947 -12.358 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -5.104 -0.911 -14.990 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -2.410 -3.415 -12.743 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.215 -1.857 -17.113 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.456 -4.297 -14.865 1.00 0.00 H new ATOM 0 HH TYR A 30 -1.602 -4.300 -17.103 1.00 0.00 H new ATOM 484 N CYS A 31 -5.353 0.179 -10.001 1.00 0.00 N ATOM 485 CA CYS A 31 -6.340 0.603 -9.002 1.00 0.00 C ATOM 486 C CYS A 31 -6.598 2.123 -9.068 1.00 0.00 C ATOM 487 O CYS A 31 -7.731 2.578 -8.910 1.00 0.00 O ATOM 488 CB CYS A 31 -5.848 0.227 -7.596 1.00 0.00 C ATOM 489 SG CYS A 31 -5.598 -1.561 -7.459 1.00 0.00 S ATOM 0 H CYS A 31 -4.514 -0.242 -9.602 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.277 0.091 -9.219 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -4.914 0.747 -7.382 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.574 0.555 -6.852 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.526 -1.901 -8.111 1.00 0.00 H new ATOM 495 N ARG A 32 -5.545 2.891 -9.371 1.00 0.00 N ATOM 496 CA ARG A 32 -5.548 4.349 -9.600 1.00 0.00 C ATOM 497 C ARG A 32 -6.354 4.760 -10.841 1.00 0.00 C ATOM 498 O ARG A 32 -7.023 5.792 -10.821 1.00 0.00 O ATOM 499 CB ARG A 32 -4.073 4.815 -9.610 1.00 0.00 C ATOM 500 CG ARG A 32 -3.810 6.243 -10.117 1.00 0.00 C ATOM 501 CD ARG A 32 -3.514 6.267 -11.623 1.00 0.00 C ATOM 502 NE ARG A 32 -2.142 5.818 -11.933 1.00 0.00 N ATOM 503 CZ ARG A 32 -1.579 5.813 -13.129 1.00 0.00 C ATOM 504 NH1 ARG A 32 -2.215 6.181 -14.203 1.00 0.00 N ATOM 505 NH2 ARG A 32 -0.342 5.433 -13.266 1.00 0.00 N ATOM 0 H ARG A 32 -4.611 2.493 -9.470 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.074 4.861 -8.794 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -3.683 4.736 -8.595 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -3.500 4.123 -10.227 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -4.677 6.869 -9.907 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -2.968 6.672 -9.574 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -4.229 5.628 -12.141 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -3.657 7.279 -12.003 1.00 0.00 H new ATOM 0 HE ARG A 32 -1.577 5.481 -11.153 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -3.186 6.488 -14.141 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -1.743 6.162 -15.107 1.00 0.00 H new ATOM 0 HH21 ARG A 32 0.194 5.138 -12.450 1.00 0.00 H new ATOM 0 HH22 ARG A 32 0.091 5.430 -14.189 1.00 0.00 H new ATOM 519 N GLU A 33 -6.354 3.936 -11.890 1.00 0.00 N ATOM 520 CA GLU A 33 -7.211 4.118 -13.078 1.00 0.00 C ATOM 521 C GLU A 33 -8.644 3.589 -12.876 1.00 0.00 C ATOM 522 O GLU A 33 -9.544 3.926 -13.648 1.00 0.00 O ATOM 523 CB GLU A 33 -6.570 3.418 -14.284 1.00 0.00 C ATOM 524 CG GLU A 33 -5.257 4.077 -14.731 1.00 0.00 C ATOM 525 CD GLU A 33 -5.464 5.515 -15.246 1.00 0.00 C ATOM 526 OE1 GLU A 33 -6.121 5.704 -16.299 1.00 0.00 O ATOM 527 OE2 GLU A 33 -4.947 6.465 -14.607 1.00 0.00 O ATOM 0 H GLU A 33 -5.755 3.112 -11.946 1.00 0.00 H new ATOM 0 HA GLU A 33 -7.290 5.191 -13.253 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -6.379 2.375 -14.033 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -7.274 3.422 -15.116 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.558 4.091 -13.895 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.801 3.475 -15.517 1.00 0.00 H new ATOM 534 N GLY A 34 -8.866 2.768 -11.844 1.00 0.00 N ATOM 535 CA GLY A 34 -10.153 2.154 -11.519 1.00 0.00 C ATOM 536 C GLY A 34 -10.371 0.783 -12.169 1.00 0.00 C ATOM 537 O GLY A 34 -11.498 0.291 -12.205 1.00 0.00 O ATOM 0 H GLY A 34 -8.128 2.505 -11.191 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -10.231 2.048 -10.437 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -10.953 2.825 -11.832 1.00 0.00 H new ATOM 541 N PHE A 35 -9.308 0.151 -12.683 1.00 0.00 N ATOM 542 CA PHE A 35 -9.387 -1.070 -13.498 1.00 0.00 C ATOM 543 C PHE A 35 -9.913 -2.291 -12.730 1.00 0.00 C ATOM 544 O PHE A 35 -10.597 -3.138 -13.302 1.00 0.00 O ATOM 545 CB PHE A 35 -7.997 -1.344 -14.073 1.00 0.00 C ATOM 546 CG PHE A 35 -7.898 -2.503 -15.053 1.00 0.00 C ATOM 547 CD1 PHE A 35 -8.749 -2.571 -16.176 1.00 0.00 C ATOM 548 CD2 PHE A 35 -6.892 -3.475 -14.890 1.00 0.00 C ATOM 549 CE1 PHE A 35 -8.571 -3.577 -17.143 1.00 0.00 C ATOM 550 CE2 PHE A 35 -6.663 -4.426 -15.900 1.00 0.00 C ATOM 551 CZ PHE A 35 -7.500 -4.478 -17.026 1.00 0.00 C ATOM 0 H PHE A 35 -8.352 0.479 -12.542 1.00 0.00 H new ATOM 0 HA PHE A 35 -10.114 -0.901 -14.293 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -7.648 -0.441 -14.573 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -7.314 -1.535 -13.245 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -9.541 -1.847 -16.294 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -6.296 -3.490 -13.989 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -9.257 -3.656 -17.974 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -5.840 -5.119 -15.809 1.00 0.00 H new ATOM 0 HZ PHE A 35 -7.321 -5.209 -17.800 1.00 0.00 H new ATOM 561 N TYR A 36 -9.636 -2.365 -11.423 1.00 0.00 N ATOM 562 CA TYR A 36 -10.125 -3.449 -10.556 1.00 0.00 C ATOM 563 C TYR A 36 -11.516 -3.172 -9.951 1.00 0.00 C ATOM 564 O TYR A 36 -12.176 -4.107 -9.499 1.00 0.00 O ATOM 565 CB TYR A 36 -9.095 -3.730 -9.456 1.00 0.00 C ATOM 566 CG TYR A 36 -7.851 -4.471 -9.910 1.00 0.00 C ATOM 567 CD1 TYR A 36 -7.866 -5.880 -9.971 1.00 0.00 C ATOM 568 CD2 TYR A 36 -6.661 -3.769 -10.185 1.00 0.00 C ATOM 569 CE1 TYR A 36 -6.681 -6.588 -10.252 1.00 0.00 C ATOM 570 CE2 TYR A 36 -5.470 -4.477 -10.444 1.00 0.00 C ATOM 571 CZ TYR A 36 -5.471 -5.885 -10.452 1.00 0.00 C ATOM 572 OH TYR A 36 -4.308 -6.561 -10.635 1.00 0.00 O ATOM 0 H TYR A 36 -9.066 -1.675 -10.934 1.00 0.00 H new ATOM 0 HA TYR A 36 -10.248 -4.332 -11.183 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -8.792 -2.781 -9.013 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -9.577 -4.310 -8.669 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -8.788 -6.417 -9.802 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -6.661 -2.689 -10.197 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -6.697 -7.666 -10.315 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.554 -3.938 -10.637 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.714 -6.403 -9.871 1.00 0.00 H new ATOM 582 N ASN A 37 -11.999 -1.924 -9.983 1.00 0.00 N ATOM 583 CA ASN A 37 -13.205 -1.453 -9.269 1.00 0.00 C ATOM 584 C ASN A 37 -14.541 -2.001 -9.830 1.00 0.00 C ATOM 585 O ASN A 37 -15.611 -1.663 -9.330 1.00 0.00 O ATOM 586 CB ASN A 37 -13.201 0.094 -9.214 1.00 0.00 C ATOM 587 CG ASN A 37 -12.005 0.705 -8.495 1.00 0.00 C ATOM 588 OD1 ASN A 37 -10.857 0.360 -8.731 1.00 0.00 O ATOM 589 ND2 ASN A 37 -12.225 1.635 -7.594 1.00 0.00 N ATOM 0 H ASN A 37 -11.550 -1.185 -10.523 1.00 0.00 H new ATOM 0 HA ASN A 37 -13.150 -1.861 -8.260 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -13.230 0.480 -10.233 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -14.113 0.428 -8.720 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.441 2.061 -7.099 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -13.179 1.931 -7.389 1.00 0.00 H new ATOM 596 N ASN A 38 -14.479 -2.836 -10.868 1.00 0.00 N ATOM 597 CA ASN A 38 -15.589 -3.623 -11.411 1.00 0.00 C ATOM 598 C ASN A 38 -15.078 -4.992 -11.915 1.00 0.00 C ATOM 599 O ASN A 38 -15.310 -5.385 -13.056 1.00 0.00 O ATOM 600 CB ASN A 38 -16.335 -2.783 -12.473 1.00 0.00 C ATOM 601 CG ASN A 38 -17.666 -3.398 -12.881 1.00 0.00 C ATOM 602 OD1 ASN A 38 -17.874 -3.830 -14.005 1.00 0.00 O ATOM 603 ND2 ASN A 38 -18.627 -3.441 -11.981 1.00 0.00 N ATOM 0 H ASN A 38 -13.610 -2.990 -11.379 1.00 0.00 H new ATOM 0 HA ASN A 38 -16.319 -3.858 -10.637 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -16.508 -1.781 -12.081 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -15.703 -2.676 -13.355 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -19.537 -3.833 -12.225 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -18.461 -3.082 -11.041 1.00 0.00 H new ATOM 610 N THR A 39 -14.319 -5.703 -11.070 1.00 0.00 N ATOM 611 CA THR A 39 -13.786 -7.057 -11.357 1.00 0.00 C ATOM 612 C THR A 39 -14.283 -8.093 -10.347 1.00 0.00 C ATOM 613 O THR A 39 -14.922 -7.728 -9.364 1.00 0.00 O ATOM 614 CB THR A 39 -12.258 -7.083 -11.482 1.00 0.00 C ATOM 615 OG1 THR A 39 -11.612 -6.675 -10.301 1.00 0.00 O ATOM 616 CG2 THR A 39 -11.761 -6.215 -12.635 1.00 0.00 C ATOM 0 H THR A 39 -14.049 -5.354 -10.150 1.00 0.00 H new ATOM 0 HA THR A 39 -14.181 -7.334 -12.334 1.00 0.00 H new ATOM 0 HB THR A 39 -12.006 -8.125 -11.679 1.00 0.00 H new ATOM 0 HG1 THR A 39 -11.951 -5.796 -10.030 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.673 -6.264 -12.685 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.184 -6.577 -13.572 1.00 0.00 H new ATOM 0 HG23 THR A 39 -12.070 -5.182 -12.473 1.00 0.00 H new ATOM 624 N ILE A 40 -14.059 -9.390 -10.588 1.00 0.00 N ATOM 625 CA ILE A 40 -14.679 -10.479 -9.800 1.00 0.00 C ATOM 626 C ILE A 40 -13.694 -11.536 -9.283 1.00 0.00 C ATOM 627 O ILE A 40 -12.554 -11.614 -9.736 1.00 0.00 O ATOM 628 CB ILE A 40 -15.812 -11.145 -10.618 1.00 0.00 C ATOM 629 CG1 ILE A 40 -15.268 -11.987 -11.789 1.00 0.00 C ATOM 630 CG2 ILE A 40 -16.817 -10.089 -11.106 1.00 0.00 C ATOM 631 CD1 ILE A 40 -16.352 -12.695 -12.598 1.00 0.00 C ATOM 0 H ILE A 40 -13.445 -9.721 -11.332 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.085 -10.006 -8.906 1.00 0.00 H new ATOM 0 HB ILE A 40 -16.333 -11.835 -9.955 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.696 -11.340 -12.454 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -14.576 -12.732 -11.397 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -17.606 -10.575 -11.679 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -17.254 -9.578 -10.248 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -16.304 -9.363 -11.738 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -15.890 -13.266 -13.403 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -16.909 -13.369 -11.948 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -17.032 -11.955 -13.021 1.00 0.00 H new ATOM 643 N PHE A 41 -14.168 -12.375 -8.357 1.00 0.00 N ATOM 644 CA PHE A 41 -13.494 -13.589 -7.887 1.00 0.00 C ATOM 645 C PHE A 41 -14.047 -14.774 -8.693 1.00 0.00 C ATOM 646 O PHE A 41 -15.099 -15.334 -8.379 1.00 0.00 O ATOM 647 CB PHE A 41 -13.672 -13.746 -6.373 1.00 0.00 C ATOM 648 CG PHE A 41 -12.773 -12.823 -5.576 1.00 0.00 C ATOM 649 CD1 PHE A 41 -13.189 -11.512 -5.275 1.00 0.00 C ATOM 650 CD2 PHE A 41 -11.499 -13.265 -5.171 1.00 0.00 C ATOM 651 CE1 PHE A 41 -12.344 -10.653 -4.551 1.00 0.00 C ATOM 652 CE2 PHE A 41 -10.652 -12.402 -4.450 1.00 0.00 C ATOM 653 CZ PHE A 41 -11.078 -11.096 -4.138 1.00 0.00 C ATOM 0 H PHE A 41 -15.065 -12.221 -7.897 1.00 0.00 H new ATOM 0 HA PHE A 41 -12.418 -13.536 -8.051 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -14.711 -13.548 -6.112 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -13.464 -14.779 -6.093 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.159 -11.166 -5.601 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -11.172 -14.265 -5.413 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.669 -9.651 -4.312 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -9.676 -12.741 -4.136 1.00 0.00 H new ATOM 0 HZ PHE A 41 -10.430 -10.435 -3.581 1.00 0.00 H new ATOM 663 N HIS A 42 -13.351 -15.116 -9.777 1.00 0.00 N ATOM 664 CA HIS A 42 -13.805 -16.055 -10.810 1.00 0.00 C ATOM 665 C HIS A 42 -13.520 -17.545 -10.557 1.00 0.00 C ATOM 666 O HIS A 42 -13.893 -18.353 -11.403 1.00 0.00 O ATOM 667 CB HIS A 42 -13.247 -15.577 -12.165 1.00 0.00 C ATOM 668 CG HIS A 42 -11.745 -15.437 -12.203 1.00 0.00 C ATOM 669 ND1 HIS A 42 -11.014 -14.407 -11.603 1.00 0.00 N ATOM 670 CD2 HIS A 42 -10.884 -16.279 -12.840 1.00 0.00 C ATOM 671 CE1 HIS A 42 -9.726 -14.673 -11.874 1.00 0.00 C ATOM 672 NE2 HIS A 42 -9.620 -15.788 -12.610 1.00 0.00 N ATOM 0 H HIS A 42 -12.424 -14.736 -9.969 1.00 0.00 H new ATOM 0 HA HIS A 42 -14.895 -16.031 -10.796 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -13.554 -16.280 -12.940 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -13.696 -14.615 -12.411 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -11.143 -17.158 -13.412 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -8.891 -14.072 -11.545 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -8.749 -16.202 -12.943 1.00 0.00 H new ATOM 680 N ARG A 43 -12.873 -17.949 -9.453 1.00 0.00 N ATOM 681 CA ARG A 43 -12.532 -19.347 -9.135 1.00 0.00 C ATOM 682 C ARG A 43 -12.718 -19.676 -7.657 1.00 0.00 C ATOM 683 O ARG A 43 -12.340 -18.896 -6.784 1.00 0.00 O ATOM 684 CB ARG A 43 -11.069 -19.630 -9.525 1.00 0.00 C ATOM 685 CG ARG A 43 -10.761 -19.460 -11.017 1.00 0.00 C ATOM 686 CD ARG A 43 -11.534 -20.484 -11.863 1.00 0.00 C ATOM 687 NE ARG A 43 -11.257 -20.357 -13.309 1.00 0.00 N ATOM 688 CZ ARG A 43 -12.059 -19.857 -14.238 1.00 0.00 C ATOM 689 NH1 ARG A 43 -13.178 -19.252 -13.966 1.00 0.00 N ATOM 690 NH2 ARG A 43 -11.752 -19.931 -15.500 1.00 0.00 N ATOM 0 H ARG A 43 -12.563 -17.294 -8.735 1.00 0.00 H new ATOM 0 HA ARG A 43 -13.215 -19.976 -9.707 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.420 -18.965 -8.956 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -10.819 -20.649 -9.230 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -11.024 -18.450 -11.333 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -9.691 -19.578 -11.186 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -11.274 -21.490 -11.535 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -12.603 -20.359 -11.690 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.347 -20.691 -13.627 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -13.477 -19.143 -12.997 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -13.757 -18.886 -14.722 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -10.882 -20.379 -15.788 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -12.381 -19.541 -16.202 1.00 0.00 H new ATOM 704 N VAL A 44 -13.218 -20.883 -7.406 1.00 0.00 N ATOM 705 CA VAL A 44 -13.313 -21.529 -6.082 1.00 0.00 C ATOM 706 C VAL A 44 -12.970 -23.027 -6.169 1.00 0.00 C ATOM 707 O VAL A 44 -13.454 -23.735 -7.052 1.00 0.00 O ATOM 708 CB VAL A 44 -14.696 -21.268 -5.448 1.00 0.00 C ATOM 709 CG1 VAL A 44 -15.869 -21.865 -6.234 1.00 0.00 C ATOM 710 CG2 VAL A 44 -14.765 -21.780 -4.006 1.00 0.00 C ATOM 0 H VAL A 44 -13.588 -21.473 -8.151 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.571 -21.082 -5.420 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.800 -20.183 -5.470 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -16.804 -21.637 -5.722 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.891 -21.437 -7.236 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.748 -22.946 -6.303 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -15.754 -21.578 -3.595 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -14.579 -22.854 -3.992 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -14.011 -21.273 -3.404 1.00 0.00 H new ATOM 720 N ILE A 45 -12.116 -23.504 -5.254 1.00 0.00 N ATOM 721 CA ILE A 45 -11.623 -24.887 -5.169 1.00 0.00 C ATOM 722 C ILE A 45 -11.574 -25.292 -3.685 1.00 0.00 C ATOM 723 O ILE A 45 -10.980 -24.588 -2.868 1.00 0.00 O ATOM 724 CB ILE A 45 -10.223 -25.018 -5.831 1.00 0.00 C ATOM 725 CG1 ILE A 45 -10.208 -24.703 -7.348 1.00 0.00 C ATOM 726 CG2 ILE A 45 -9.659 -26.438 -5.620 1.00 0.00 C ATOM 727 CD1 ILE A 45 -9.818 -23.253 -7.672 1.00 0.00 C ATOM 0 H ILE A 45 -11.732 -22.910 -4.519 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.295 -25.554 -5.709 1.00 0.00 H new ATOM 0 HB ILE A 45 -9.602 -24.270 -5.339 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -9.510 -25.377 -7.844 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.196 -24.906 -7.762 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.678 -26.513 -6.090 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.567 -26.638 -4.552 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -10.333 -27.168 -6.069 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -9.829 -23.106 -8.752 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -10.530 -22.572 -7.206 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.818 -23.051 -7.288 1.00 0.00 H new ATOM 739 N ASN A 46 -12.167 -26.437 -3.329 1.00 0.00 N ATOM 740 CA ASN A 46 -12.114 -26.964 -1.955 1.00 0.00 C ATOM 741 C ASN A 46 -10.693 -27.431 -1.591 1.00 0.00 C ATOM 742 O ASN A 46 -10.000 -28.047 -2.406 1.00 0.00 O ATOM 743 CB ASN A 46 -13.116 -28.109 -1.751 1.00 0.00 C ATOM 744 CG ASN A 46 -14.546 -27.710 -2.071 1.00 0.00 C ATOM 745 OD1 ASN A 46 -15.181 -26.953 -1.348 1.00 0.00 O ATOM 746 ND2 ASN A 46 -15.093 -28.180 -3.170 1.00 0.00 N ATOM 0 H ASN A 46 -12.694 -27.023 -3.977 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.391 -26.147 -1.289 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.830 -28.951 -2.381 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -13.063 -28.451 -0.718 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -16.046 -27.914 -3.420 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -14.565 -28.811 -3.773 1.00 0.00 H new ATOM 753 N GLY A 47 -10.256 -27.148 -0.361 1.00 0.00 N ATOM 754 CA GLY A 47 -8.899 -27.462 0.109 1.00 0.00 C ATOM 755 C GLY A 47 -7.789 -26.587 -0.503 1.00 0.00 C ATOM 756 O GLY A 47 -6.605 -26.885 -0.332 1.00 0.00 O ATOM 0 H GLY A 47 -10.836 -26.692 0.343 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.871 -27.356 1.193 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -8.684 -28.507 -0.114 1.00 0.00 H new ATOM 760 N PHE A 48 -8.160 -25.530 -1.235 1.00 0.00 N ATOM 761 CA PHE A 48 -7.278 -24.628 -1.988 1.00 0.00 C ATOM 762 C PHE A 48 -7.821 -23.180 -1.949 1.00 0.00 C ATOM 763 O PHE A 48 -8.772 -22.871 -1.229 1.00 0.00 O ATOM 764 CB PHE A 48 -7.087 -25.186 -3.408 1.00 0.00 C ATOM 765 CG PHE A 48 -5.970 -24.614 -4.280 1.00 0.00 C ATOM 766 CD1 PHE A 48 -4.704 -24.248 -3.756 1.00 0.00 C ATOM 767 CD2 PHE A 48 -6.197 -24.490 -5.667 1.00 0.00 C ATOM 768 CE1 PHE A 48 -3.696 -23.777 -4.620 1.00 0.00 C ATOM 769 CE2 PHE A 48 -5.186 -24.021 -6.522 1.00 0.00 C ATOM 770 CZ PHE A 48 -3.930 -23.676 -6.002 1.00 0.00 C ATOM 0 H PHE A 48 -9.141 -25.265 -1.323 1.00 0.00 H new ATOM 0 HA PHE A 48 -6.291 -24.579 -1.528 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.921 -26.260 -3.321 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -8.026 -25.051 -3.945 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.513 -24.330 -2.696 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.160 -24.759 -6.076 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -2.736 -23.491 -4.217 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -5.376 -23.926 -7.581 1.00 0.00 H new ATOM 0 HZ PHE A 48 -3.146 -23.334 -6.661 1.00 0.00 H new ATOM 780 N MET A 49 -7.148 -22.263 -2.644 1.00 0.00 N ATOM 781 CA MET A 49 -7.377 -20.810 -2.608 1.00 0.00 C ATOM 782 C MET A 49 -8.385 -20.294 -3.659 1.00 0.00 C ATOM 783 O MET A 49 -8.921 -21.061 -4.463 1.00 0.00 O ATOM 784 CB MET A 49 -6.007 -20.107 -2.658 1.00 0.00 C ATOM 785 CG MET A 49 -4.983 -20.668 -3.651 1.00 0.00 C ATOM 786 SD MET A 49 -5.584 -20.893 -5.339 1.00 0.00 S ATOM 787 CE MET A 49 -5.630 -19.157 -5.767 1.00 0.00 C ATOM 0 H MET A 49 -6.392 -22.520 -3.279 1.00 0.00 H new ATOM 0 HA MET A 49 -7.875 -20.559 -1.672 1.00 0.00 H new ATOM 0 HB2 MET A 49 -6.172 -19.056 -2.896 1.00 0.00 H new ATOM 0 HB3 MET A 49 -5.569 -20.143 -1.660 1.00 0.00 H new ATOM 0 HG2 MET A 49 -4.122 -20.000 -3.676 1.00 0.00 H new ATOM 0 HG3 MET A 49 -4.629 -21.629 -3.278 1.00 0.00 H new ATOM 0 HE1 MET A 49 -6.649 -18.874 -6.031 1.00 0.00 H new ATOM 0 HE2 MET A 49 -5.298 -18.563 -4.915 1.00 0.00 H new ATOM 0 HE3 MET A 49 -4.971 -18.974 -6.616 1.00 0.00 H new ATOM 797 N ILE A 50 -8.651 -18.977 -3.632 1.00 0.00 N ATOM 798 CA ILE A 50 -9.545 -18.274 -4.573 1.00 0.00 C ATOM 799 C ILE A 50 -8.776 -17.279 -5.453 1.00 0.00 C ATOM 800 O ILE A 50 -7.925 -16.548 -4.947 1.00 0.00 O ATOM 801 CB ILE A 50 -10.729 -17.597 -3.833 1.00 0.00 C ATOM 802 CG1 ILE A 50 -10.265 -16.536 -2.801 1.00 0.00 C ATOM 803 CG2 ILE A 50 -11.609 -18.672 -3.170 1.00 0.00 C ATOM 804 CD1 ILE A 50 -11.411 -15.716 -2.195 1.00 0.00 C ATOM 0 H ILE A 50 -8.240 -18.354 -2.937 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.969 -19.024 -5.240 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.317 -17.057 -4.575 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -9.725 -17.037 -1.997 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -9.561 -15.858 -3.283 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -12.439 -18.193 -2.651 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -11.998 -19.345 -3.934 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -11.013 -19.240 -2.455 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -11.007 -14.996 -1.483 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -11.938 -15.185 -2.988 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -12.104 -16.383 -1.682 1.00 0.00 H new ATOM 816 N GLN A 51 -9.070 -17.226 -6.758 1.00 0.00 N ATOM 817 CA GLN A 51 -8.461 -16.277 -7.704 1.00 0.00 C ATOM 818 C GLN A 51 -9.436 -15.141 -8.038 1.00 0.00 C ATOM 819 O GLN A 51 -10.652 -15.347 -8.068 1.00 0.00 O ATOM 820 CB GLN A 51 -7.960 -17.040 -8.944 1.00 0.00 C ATOM 821 CG GLN A 51 -6.986 -16.244 -9.832 1.00 0.00 C ATOM 822 CD GLN A 51 -6.541 -17.039 -11.060 1.00 0.00 C ATOM 823 OE1 GLN A 51 -6.967 -16.790 -12.179 1.00 0.00 O ATOM 824 NE2 GLN A 51 -5.681 -18.023 -10.907 1.00 0.00 N ATOM 0 H GLN A 51 -9.748 -17.850 -7.195 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.594 -15.798 -7.249 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -7.468 -17.956 -8.617 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -8.820 -17.337 -9.545 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -7.464 -15.319 -10.154 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -6.111 -15.963 -9.247 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -5.317 -18.243 -9.980 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -5.378 -18.566 -11.716 1.00 0.00 H new ATOM 833 N GLY A 52 -8.900 -13.944 -8.281 1.00 0.00 N ATOM 834 CA GLY A 52 -9.688 -12.731 -8.503 1.00 0.00 C ATOM 835 C GLY A 52 -9.012 -11.678 -9.377 1.00 0.00 C ATOM 836 O GLY A 52 -7.834 -11.767 -9.736 1.00 0.00 O ATOM 0 H GLY A 52 -7.893 -13.788 -8.330 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -10.636 -13.010 -8.963 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.922 -12.285 -7.536 1.00 0.00 H new ATOM 840 N GLY A 53 -9.809 -10.691 -9.787 1.00 0.00 N ATOM 841 CA GLY A 53 -9.382 -9.616 -10.683 1.00 0.00 C ATOM 842 C GLY A 53 -9.150 -10.054 -12.133 1.00 0.00 C ATOM 843 O GLY A 53 -8.566 -9.288 -12.893 1.00 0.00 O ATOM 0 H GLY A 53 -10.785 -10.615 -9.501 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.136 -8.828 -10.670 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -8.460 -9.182 -10.296 1.00 0.00 H new ATOM 847 N GLY A 54 -9.566 -11.261 -12.534 1.00 0.00 N ATOM 848 CA GLY A 54 -9.333 -11.794 -13.887 1.00 0.00 C ATOM 849 C GLY A 54 -10.404 -11.419 -14.917 1.00 0.00 C ATOM 850 O GLY A 54 -10.117 -11.415 -16.114 1.00 0.00 O ATOM 0 H GLY A 54 -10.077 -11.902 -11.927 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -8.366 -11.437 -14.242 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -9.269 -12.881 -13.829 1.00 0.00 H new ATOM 854 N PHE A 55 -11.621 -11.087 -14.463 1.00 0.00 N ATOM 855 CA PHE A 55 -12.794 -10.832 -15.314 1.00 0.00 C ATOM 856 C PHE A 55 -13.712 -9.742 -14.753 1.00 0.00 C ATOM 857 O PHE A 55 -13.625 -9.370 -13.582 1.00 0.00 O ATOM 858 CB PHE A 55 -13.588 -12.143 -15.499 1.00 0.00 C ATOM 859 CG PHE A 55 -12.811 -13.186 -16.268 1.00 0.00 C ATOM 860 CD1 PHE A 55 -12.754 -13.095 -17.666 1.00 0.00 C ATOM 861 CD2 PHE A 55 -12.020 -14.133 -15.595 1.00 0.00 C ATOM 862 CE1 PHE A 55 -11.838 -13.876 -18.387 1.00 0.00 C ATOM 863 CE2 PHE A 55 -11.136 -14.954 -16.316 1.00 0.00 C ATOM 864 CZ PHE A 55 -11.034 -14.816 -17.715 1.00 0.00 C ATOM 0 H PHE A 55 -11.823 -10.986 -13.468 1.00 0.00 H new ATOM 0 HA PHE A 55 -12.426 -10.470 -16.274 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -13.857 -12.542 -14.521 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -14.520 -11.929 -16.023 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -13.417 -12.422 -18.189 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.092 -14.230 -14.522 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -11.750 -13.756 -19.457 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -10.536 -15.689 -15.799 1.00 0.00 H new ATOM 0 HZ PHE A 55 -10.340 -15.430 -18.270 1.00 0.00 H new ATOM 874 N GLU A 56 -14.619 -9.267 -15.604 1.00 0.00 N ATOM 875 CA GLU A 56 -15.743 -8.384 -15.263 1.00 0.00 C ATOM 876 C GLU A 56 -17.021 -9.218 -14.986 1.00 0.00 C ATOM 877 O GLU A 56 -17.084 -10.371 -15.421 1.00 0.00 O ATOM 878 CB GLU A 56 -15.964 -7.395 -16.420 1.00 0.00 C ATOM 879 CG GLU A 56 -14.751 -6.495 -16.697 1.00 0.00 C ATOM 880 CD GLU A 56 -15.056 -5.504 -17.838 1.00 0.00 C ATOM 881 OE1 GLU A 56 -14.883 -5.869 -19.027 1.00 0.00 O ATOM 882 OE2 GLU A 56 -15.463 -4.351 -17.557 1.00 0.00 O ATOM 0 H GLU A 56 -14.593 -9.495 -16.598 1.00 0.00 H new ATOM 0 HA GLU A 56 -15.515 -7.826 -14.355 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -16.206 -7.954 -17.324 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -16.827 -6.769 -16.192 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.485 -5.946 -15.793 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.890 -7.108 -16.962 1.00 0.00 H new ATOM 889 N PRO A 57 -18.069 -8.682 -14.318 1.00 0.00 N ATOM 890 CA PRO A 57 -19.220 -9.468 -13.835 1.00 0.00 C ATOM 891 C PRO A 57 -20.076 -10.219 -14.862 1.00 0.00 C ATOM 892 O PRO A 57 -20.854 -11.095 -14.479 1.00 0.00 O ATOM 893 CB PRO A 57 -20.071 -8.494 -13.009 1.00 0.00 C ATOM 894 CG PRO A 57 -19.064 -7.454 -12.533 1.00 0.00 C ATOM 895 CD PRO A 57 -18.117 -7.351 -13.725 1.00 0.00 C ATOM 0 HA PRO A 57 -18.810 -10.304 -13.269 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -20.860 -8.042 -13.610 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -20.556 -8.996 -12.171 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -19.540 -6.500 -12.308 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -18.546 -7.773 -11.628 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -18.476 -6.616 -14.445 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -17.125 -7.029 -13.408 1.00 0.00 H new ATOM 903 N GLY A 58 -19.918 -9.924 -16.153 1.00 0.00 N ATOM 904 CA GLY A 58 -20.524 -10.689 -17.255 1.00 0.00 C ATOM 905 C GLY A 58 -19.611 -11.759 -17.867 1.00 0.00 C ATOM 906 O GLY A 58 -19.862 -12.203 -18.988 1.00 0.00 O ATOM 0 H GLY A 58 -19.357 -9.134 -16.473 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.431 -11.170 -16.890 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -20.825 -9.995 -18.040 1.00 0.00 H new ATOM 910 N MET A 59 -18.540 -12.146 -17.163 1.00 0.00 N ATOM 911 CA MET A 59 -17.476 -13.051 -17.630 1.00 0.00 C ATOM 912 C MET A 59 -16.766 -12.545 -18.892 1.00 0.00 C ATOM 913 O MET A 59 -16.368 -13.314 -19.771 1.00 0.00 O ATOM 914 CB MET A 59 -17.972 -14.508 -17.723 1.00 0.00 C ATOM 915 CG MET A 59 -18.658 -15.013 -16.447 1.00 0.00 C ATOM 916 SD MET A 59 -17.750 -14.822 -14.882 1.00 0.00 S ATOM 917 CE MET A 59 -16.063 -15.324 -15.339 1.00 0.00 C ATOM 0 H MET A 59 -18.382 -11.823 -16.208 1.00 0.00 H new ATOM 0 HA MET A 59 -16.695 -13.050 -16.870 1.00 0.00 H new ATOM 0 HB2 MET A 59 -18.670 -14.592 -18.556 1.00 0.00 H new ATOM 0 HB3 MET A 59 -17.125 -15.156 -17.950 1.00 0.00 H new ATOM 0 HG2 MET A 59 -19.612 -14.495 -16.349 1.00 0.00 H new ATOM 0 HG3 MET A 59 -18.882 -16.071 -16.580 1.00 0.00 H new ATOM 0 HE1 MET A 59 -15.388 -15.133 -14.505 1.00 0.00 H new ATOM 0 HE2 MET A 59 -16.052 -16.387 -15.579 1.00 0.00 H new ATOM 0 HE3 MET A 59 -15.736 -14.753 -16.208 1.00 0.00 H new ATOM 927 N LYS A 60 -16.598 -11.220 -18.957 1.00 0.00 N ATOM 928 CA LYS A 60 -15.894 -10.508 -20.025 1.00 0.00 C ATOM 929 C LYS A 60 -14.429 -10.337 -19.639 1.00 0.00 C ATOM 930 O LYS A 60 -14.112 -9.947 -18.512 1.00 0.00 O ATOM 931 CB LYS A 60 -16.574 -9.161 -20.329 1.00 0.00 C ATOM 932 CG LYS A 60 -17.961 -9.347 -20.961 1.00 0.00 C ATOM 933 CD LYS A 60 -18.628 -7.988 -21.223 1.00 0.00 C ATOM 934 CE LYS A 60 -20.045 -8.125 -21.807 1.00 0.00 C ATOM 935 NZ LYS A 60 -20.043 -8.626 -23.210 1.00 0.00 N ATOM 0 H LYS A 60 -16.962 -10.592 -18.240 1.00 0.00 H new ATOM 0 HA LYS A 60 -15.939 -11.094 -20.943 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -16.670 -8.587 -19.407 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -15.944 -8.580 -21.002 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -17.868 -9.898 -21.897 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -18.589 -9.944 -20.300 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -18.677 -7.426 -20.290 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -18.010 -7.411 -21.911 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -20.626 -8.805 -21.184 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -20.543 -7.156 -21.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -21.022 -8.699 -23.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -19.513 -7.966 -23.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -19.593 -9.563 -23.243 1.00 0.00 H new ATOM 949 N GLN A 61 -13.545 -10.680 -20.568 1.00 0.00 N ATOM 950 CA GLN A 61 -12.095 -10.618 -20.394 1.00 0.00 C ATOM 951 C GLN A 61 -11.629 -9.156 -20.366 1.00 0.00 C ATOM 952 O GLN A 61 -11.889 -8.392 -21.302 1.00 0.00 O ATOM 953 CB GLN A 61 -11.417 -11.434 -21.509 1.00 0.00 C ATOM 954 CG GLN A 61 -9.903 -11.576 -21.299 1.00 0.00 C ATOM 955 CD GLN A 61 -9.256 -12.409 -22.405 1.00 0.00 C ATOM 956 OE1 GLN A 61 -8.749 -11.895 -23.394 1.00 0.00 O ATOM 957 NE2 GLN A 61 -9.256 -13.723 -22.298 1.00 0.00 N ATOM 0 H GLN A 61 -13.822 -11.019 -21.489 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.808 -11.058 -19.439 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -11.868 -12.425 -21.555 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -11.603 -10.954 -22.470 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.445 -10.587 -21.272 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.712 -12.042 -20.333 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.674 -14.168 -21.481 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.838 -14.294 -23.032 1.00 0.00 H new ATOM 966 N LYS A 62 -10.927 -8.777 -19.293 1.00 0.00 N ATOM 967 CA LYS A 62 -10.341 -7.428 -19.145 1.00 0.00 C ATOM 968 C LYS A 62 -9.187 -7.166 -20.130 1.00 0.00 C ATOM 969 O LYS A 62 -8.549 -8.090 -20.635 1.00 0.00 O ATOM 970 CB LYS A 62 -9.925 -7.153 -17.689 1.00 0.00 C ATOM 971 CG LYS A 62 -9.127 -8.299 -17.044 1.00 0.00 C ATOM 972 CD LYS A 62 -8.111 -7.851 -15.986 1.00 0.00 C ATOM 973 CE LYS A 62 -8.765 -7.036 -14.861 1.00 0.00 C ATOM 974 NZ LYS A 62 -7.790 -6.745 -13.770 1.00 0.00 N ATOM 0 H LYS A 62 -10.746 -9.392 -18.500 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.126 -6.718 -19.405 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.326 -6.243 -17.658 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -10.819 -6.966 -17.095 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.826 -8.998 -16.585 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -8.600 -8.844 -17.828 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.622 -8.727 -15.560 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -7.334 -7.252 -16.462 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.154 -6.101 -15.264 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.615 -7.586 -14.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -8.279 -6.268 -12.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -7.375 -7.635 -13.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -7.035 -6.129 -14.134 1.00 0.00 H new ATOM 988 N ALA A 63 -8.900 -5.886 -20.365 1.00 0.00 N ATOM 989 CA ALA A 63 -7.862 -5.406 -21.284 1.00 0.00 C ATOM 990 C ALA A 63 -6.464 -5.444 -20.628 1.00 0.00 C ATOM 991 O ALA A 63 -5.927 -4.424 -20.193 1.00 0.00 O ATOM 992 CB ALA A 63 -8.271 -4.013 -21.786 1.00 0.00 C ATOM 0 H ALA A 63 -9.401 -5.125 -19.905 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.780 -6.067 -22.147 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.512 -3.636 -22.472 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -9.228 -4.079 -22.304 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -8.364 -3.334 -20.939 1.00 0.00 H new ATOM 998 N THR A 64 -5.888 -6.644 -20.506 1.00 0.00 N ATOM 999 CA THR A 64 -4.605 -6.889 -19.827 1.00 0.00 C ATOM 1000 C THR A 64 -3.413 -6.298 -20.596 1.00 0.00 C ATOM 1001 O THR A 64 -3.219 -6.560 -21.787 1.00 0.00 O ATOM 1002 CB THR A 64 -4.388 -8.390 -19.558 1.00 0.00 C ATOM 1003 OG1 THR A 64 -4.556 -9.162 -20.730 1.00 0.00 O ATOM 1004 CG2 THR A 64 -5.395 -8.919 -18.537 1.00 0.00 C ATOM 0 H THR A 64 -6.308 -7.493 -20.884 1.00 0.00 H new ATOM 0 HA THR A 64 -4.660 -6.373 -18.868 1.00 0.00 H new ATOM 0 HB THR A 64 -3.368 -8.481 -19.185 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.409 -10.108 -20.522 1.00 0.00 H new ATOM 0 HG21 THR A 64 -5.217 -9.981 -18.367 1.00 0.00 H new ATOM 0 HG22 THR A 64 -5.280 -8.377 -17.598 1.00 0.00 H new ATOM 0 HG23 THR A 64 -6.407 -8.777 -18.916 1.00 0.00 H new ATOM 1012 N LYS A 65 -2.599 -5.500 -19.889 1.00 0.00 N ATOM 1013 CA LYS A 65 -1.381 -4.824 -20.382 1.00 0.00 C ATOM 1014 C LYS A 65 -0.239 -4.910 -19.362 1.00 0.00 C ATOM 1015 O LYS A 65 -0.427 -5.403 -18.248 1.00 0.00 O ATOM 1016 CB LYS A 65 -1.697 -3.354 -20.720 1.00 0.00 C ATOM 1017 CG LYS A 65 -2.729 -3.251 -21.841 1.00 0.00 C ATOM 1018 CD LYS A 65 -2.662 -1.900 -22.551 1.00 0.00 C ATOM 1019 CE LYS A 65 -3.255 -0.765 -21.701 1.00 0.00 C ATOM 1020 NZ LYS A 65 -3.232 0.531 -22.434 1.00 0.00 N ATOM 0 H LYS A 65 -2.779 -5.296 -18.906 1.00 0.00 H new ATOM 0 HA LYS A 65 -1.051 -5.335 -21.286 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.071 -2.847 -19.831 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -0.782 -2.842 -21.017 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.562 -4.050 -22.563 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -3.728 -3.397 -21.430 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.624 -1.668 -22.789 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.200 -1.962 -23.497 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.281 -1.012 -21.427 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -2.691 -0.670 -20.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.639 1.277 -21.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.250 0.777 -22.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.791 0.446 -23.307 1.00 0.00 H new ATOM 1034 N GLU A 66 0.926 -4.377 -19.734 1.00 0.00 N ATOM 1035 CA GLU A 66 2.086 -4.150 -18.853 1.00 0.00 C ATOM 1036 C GLU A 66 2.489 -5.389 -18.032 1.00 0.00 C ATOM 1037 O GLU A 66 2.330 -5.416 -16.807 1.00 0.00 O ATOM 1038 CB GLU A 66 1.853 -2.877 -18.021 1.00 0.00 C ATOM 1039 CG GLU A 66 1.992 -1.627 -18.902 1.00 0.00 C ATOM 1040 CD GLU A 66 3.462 -1.181 -19.031 1.00 0.00 C ATOM 1041 OE1 GLU A 66 4.194 -1.729 -19.892 1.00 0.00 O ATOM 1042 OE2 GLU A 66 3.895 -0.269 -18.284 1.00 0.00 O ATOM 0 H GLU A 66 1.100 -4.078 -20.694 1.00 0.00 H new ATOM 0 HA GLU A 66 2.966 -3.979 -19.473 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.860 -2.905 -17.573 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.571 -2.834 -17.202 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.586 -1.833 -19.892 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.401 -0.815 -18.478 1.00 0.00 H new ATOM 1049 N PRO A 67 3.006 -6.437 -18.707 1.00 0.00 N ATOM 1050 CA PRO A 67 3.625 -7.585 -18.051 1.00 0.00 C ATOM 1051 C PRO A 67 4.818 -7.162 -17.176 1.00 0.00 C ATOM 1052 O PRO A 67 5.543 -6.209 -17.479 1.00 0.00 O ATOM 1053 CB PRO A 67 4.037 -8.535 -19.182 1.00 0.00 C ATOM 1054 CG PRO A 67 4.236 -7.599 -20.377 1.00 0.00 C ATOM 1055 CD PRO A 67 3.161 -6.538 -20.154 1.00 0.00 C ATOM 0 HA PRO A 67 2.936 -8.076 -17.364 1.00 0.00 H new ATOM 0 HB2 PRO A 67 4.951 -9.076 -18.939 1.00 0.00 H new ATOM 0 HB3 PRO A 67 3.268 -9.281 -19.380 1.00 0.00 H new ATOM 0 HG2 PRO A 67 5.236 -7.166 -20.390 1.00 0.00 H new ATOM 0 HG3 PRO A 67 4.101 -8.119 -21.326 1.00 0.00 H new ATOM 0 HD2 PRO A 67 3.458 -5.582 -20.584 1.00 0.00 H new ATOM 0 HD3 PRO A 67 2.223 -6.824 -20.630 1.00 0.00 H new ATOM 1063 N ILE A 68 5.017 -7.899 -16.081 1.00 0.00 N ATOM 1064 CA ILE A 68 6.007 -7.626 -15.028 1.00 0.00 C ATOM 1065 C ILE A 68 6.898 -8.854 -14.847 1.00 0.00 C ATOM 1066 O ILE A 68 6.428 -9.986 -15.001 1.00 0.00 O ATOM 1067 CB ILE A 68 5.341 -7.269 -13.671 1.00 0.00 C ATOM 1068 CG1 ILE A 68 3.905 -6.702 -13.790 1.00 0.00 C ATOM 1069 CG2 ILE A 68 6.246 -6.289 -12.901 1.00 0.00 C ATOM 1070 CD1 ILE A 68 3.223 -6.472 -12.440 1.00 0.00 C ATOM 0 H ILE A 68 4.471 -8.739 -15.893 1.00 0.00 H new ATOM 0 HA ILE A 68 6.596 -6.764 -15.342 1.00 0.00 H new ATOM 0 HB ILE A 68 5.233 -8.206 -13.125 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.940 -5.759 -14.335 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.300 -7.390 -14.381 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.781 -6.037 -11.948 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.215 -6.754 -12.720 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.383 -5.382 -13.489 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.221 -6.074 -12.602 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.156 -7.417 -11.901 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.806 -5.761 -11.854 1.00 0.00 H new ATOM 1082 N LYS A 69 8.159 -8.647 -14.453 1.00 0.00 N ATOM 1083 CA LYS A 69 9.045 -9.744 -14.085 1.00 0.00 C ATOM 1084 C LYS A 69 8.736 -10.226 -12.674 1.00 0.00 C ATOM 1085 O LYS A 69 8.171 -9.503 -11.856 1.00 0.00 O ATOM 1086 CB LYS A 69 10.516 -9.374 -14.340 1.00 0.00 C ATOM 1087 CG LYS A 69 10.977 -7.963 -13.929 1.00 0.00 C ATOM 1088 CD LYS A 69 10.776 -7.578 -12.453 1.00 0.00 C ATOM 1089 CE LYS A 69 11.943 -6.672 -12.008 1.00 0.00 C ATOM 1090 NZ LYS A 69 12.145 -6.640 -10.532 1.00 0.00 N ATOM 0 H LYS A 69 8.586 -7.723 -14.382 1.00 0.00 H new ATOM 0 HA LYS A 69 8.860 -10.603 -14.730 1.00 0.00 H new ATOM 0 HB2 LYS A 69 11.140 -10.098 -13.816 1.00 0.00 H new ATOM 0 HB3 LYS A 69 10.713 -9.495 -15.405 1.00 0.00 H new ATOM 0 HG2 LYS A 69 12.037 -7.868 -14.165 1.00 0.00 H new ATOM 0 HG3 LYS A 69 10.447 -7.238 -14.546 1.00 0.00 H new ATOM 0 HD2 LYS A 69 9.826 -7.059 -12.325 1.00 0.00 H new ATOM 0 HD3 LYS A 69 10.736 -8.473 -11.832 1.00 0.00 H new ATOM 0 HE2 LYS A 69 12.861 -7.016 -12.484 1.00 0.00 H new ATOM 0 HE3 LYS A 69 11.760 -5.658 -12.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 12.658 -5.774 -10.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 11.221 -6.653 -10.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 12.697 -7.471 -10.239 1.00 0.00 H new ATOM 1104 N ASN A 70 9.083 -11.476 -12.417 1.00 0.00 N ATOM 1105 CA ASN A 70 8.765 -12.165 -11.176 1.00 0.00 C ATOM 1106 C ASN A 70 9.733 -11.734 -10.060 1.00 0.00 C ATOM 1107 O ASN A 70 10.943 -11.651 -10.276 1.00 0.00 O ATOM 1108 CB ASN A 70 8.773 -13.670 -11.465 1.00 0.00 C ATOM 1109 CG ASN A 70 7.999 -14.475 -10.440 1.00 0.00 C ATOM 1110 OD1 ASN A 70 8.183 -14.341 -9.239 1.00 0.00 O ATOM 1111 ND2 ASN A 70 7.068 -15.285 -10.884 1.00 0.00 N ATOM 0 H ASN A 70 9.604 -12.052 -13.078 1.00 0.00 H new ATOM 0 HA ASN A 70 7.774 -11.900 -10.808 1.00 0.00 H new ATOM 0 HB2 ASN A 70 8.348 -13.847 -12.453 1.00 0.00 H new ATOM 0 HB3 ASN A 70 9.804 -14.023 -11.493 1.00 0.00 H new ATOM 0 HD21 ASN A 70 6.491 -15.809 -10.226 1.00 0.00 H new ATOM 0 HD22 ASN A 70 6.921 -15.391 -11.888 1.00 0.00 H new ATOM 1118 N GLU A 71 9.192 -11.443 -8.873 1.00 0.00 N ATOM 1119 CA GLU A 71 9.951 -10.896 -7.735 1.00 0.00 C ATOM 1120 C GLU A 71 9.901 -11.828 -6.499 1.00 0.00 C ATOM 1121 O GLU A 71 10.272 -11.439 -5.391 1.00 0.00 O ATOM 1122 CB GLU A 71 9.532 -9.426 -7.471 1.00 0.00 C ATOM 1123 CG GLU A 71 9.418 -8.580 -8.758 1.00 0.00 C ATOM 1124 CD GLU A 71 9.209 -7.081 -8.494 1.00 0.00 C ATOM 1125 OE1 GLU A 71 8.065 -6.665 -8.197 1.00 0.00 O ATOM 1126 OE2 GLU A 71 10.181 -6.308 -8.659 1.00 0.00 O ATOM 0 H GLU A 71 8.202 -11.581 -8.669 1.00 0.00 H new ATOM 0 HA GLU A 71 11.011 -10.863 -7.989 1.00 0.00 H new ATOM 0 HB2 GLU A 71 8.573 -9.417 -6.953 1.00 0.00 H new ATOM 0 HB3 GLU A 71 10.259 -8.963 -6.804 1.00 0.00 H new ATOM 0 HG2 GLU A 71 10.323 -8.713 -9.351 1.00 0.00 H new ATOM 0 HG3 GLU A 71 8.587 -8.954 -9.356 1.00 0.00 H new ATOM 1133 N ALA A 72 9.468 -13.093 -6.672 1.00 0.00 N ATOM 1134 CA ALA A 72 9.433 -14.113 -5.606 1.00 0.00 C ATOM 1135 C ALA A 72 10.831 -14.538 -5.105 1.00 0.00 C ATOM 1136 O ALA A 72 10.967 -15.079 -4.007 1.00 0.00 O ATOM 1137 CB ALA A 72 8.669 -15.340 -6.125 1.00 0.00 C ATOM 0 H ALA A 72 9.128 -13.439 -7.569 1.00 0.00 H new ATOM 0 HA ALA A 72 8.930 -13.667 -4.748 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.635 -16.103 -5.347 1.00 0.00 H new ATOM 0 HB2 ALA A 72 7.653 -15.049 -6.393 1.00 0.00 H new ATOM 0 HB3 ALA A 72 9.176 -15.740 -7.003 1.00 0.00 H new ATOM 1143 N ASN A 73 11.882 -14.241 -5.876 1.00 0.00 N ATOM 1144 CA ASN A 73 13.290 -14.568 -5.597 1.00 0.00 C ATOM 1145 C ASN A 73 13.890 -13.903 -4.338 1.00 0.00 C ATOM 1146 O ASN A 73 15.044 -14.155 -3.992 1.00 0.00 O ATOM 1147 CB ASN A 73 14.112 -14.271 -6.865 1.00 0.00 C ATOM 1148 CG ASN A 73 14.249 -12.778 -7.130 1.00 0.00 C ATOM 1149 OD1 ASN A 73 13.306 -12.109 -7.528 1.00 0.00 O ATOM 1150 ND2 ASN A 73 15.402 -12.200 -6.879 1.00 0.00 N ATOM 0 H ASN A 73 11.771 -13.740 -6.758 1.00 0.00 H new ATOM 0 HA ASN A 73 13.333 -15.628 -5.349 1.00 0.00 H new ATOM 0 HB2 ASN A 73 15.104 -14.712 -6.764 1.00 0.00 H new ATOM 0 HB3 ASN A 73 13.637 -14.748 -7.723 1.00 0.00 H new ATOM 0 HD21 ASN A 73 15.509 -11.195 -7.016 1.00 0.00 H new ATOM 0 HD22 ASN A 73 16.190 -12.756 -6.547 1.00 0.00 H new ATOM 1157 N ASN A 74 13.102 -13.084 -3.629 1.00 0.00 N ATOM 1158 CA ASN A 74 13.435 -12.542 -2.307 1.00 0.00 C ATOM 1159 C ASN A 74 13.187 -13.551 -1.159 1.00 0.00 C ATOM 1160 O ASN A 74 13.516 -13.262 -0.007 1.00 0.00 O ATOM 1161 CB ASN A 74 12.658 -11.231 -2.085 1.00 0.00 C ATOM 1162 CG ASN A 74 13.071 -10.127 -3.043 1.00 0.00 C ATOM 1163 OD1 ASN A 74 14.021 -9.393 -2.805 1.00 0.00 O ATOM 1164 ND2 ASN A 74 12.379 -9.966 -4.146 1.00 0.00 N ATOM 0 H ASN A 74 12.192 -12.773 -3.969 1.00 0.00 H new ATOM 0 HA ASN A 74 14.506 -12.338 -2.288 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.591 -11.424 -2.199 1.00 0.00 H new ATOM 0 HB3 ASN A 74 12.813 -10.892 -1.061 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.633 -9.230 -4.804 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.587 -10.577 -4.345 1.00 0.00 H new ATOM 1171 N GLY A 75 12.607 -14.724 -1.454 1.00 0.00 N ATOM 1172 CA GLY A 75 12.355 -15.796 -0.482 1.00 0.00 C ATOM 1173 C GLY A 75 11.021 -15.690 0.266 1.00 0.00 C ATOM 1174 O GLY A 75 10.872 -16.279 1.339 1.00 0.00 O ATOM 0 H GLY A 75 12.294 -14.958 -2.396 1.00 0.00 H new ATOM 0 HA2 GLY A 75 12.388 -16.753 -1.002 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.164 -15.802 0.248 1.00 0.00 H new ATOM 1178 N LEU A 76 10.049 -14.953 -0.287 1.00 0.00 N ATOM 1179 CA LEU A 76 8.671 -14.932 0.220 1.00 0.00 C ATOM 1180 C LEU A 76 7.924 -16.232 -0.109 1.00 0.00 C ATOM 1181 O LEU A 76 8.240 -16.917 -1.086 1.00 0.00 O ATOM 1182 CB LEU A 76 7.901 -13.725 -0.344 1.00 0.00 C ATOM 1183 CG LEU A 76 8.373 -12.353 0.160 1.00 0.00 C ATOM 1184 CD1 LEU A 76 7.601 -11.279 -0.598 1.00 0.00 C ATOM 1185 CD2 LEU A 76 8.119 -12.158 1.656 1.00 0.00 C ATOM 0 H LEU A 76 10.196 -14.354 -1.099 1.00 0.00 H new ATOM 0 HA LEU A 76 8.728 -14.842 1.305 1.00 0.00 H new ATOM 0 HB2 LEU A 76 7.979 -13.741 -1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 76 6.845 -13.841 -0.098 1.00 0.00 H new ATOM 0 HG LEU A 76 9.448 -12.286 -0.007 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.919 -10.294 -0.257 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.798 -11.375 -1.666 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.534 -11.400 -0.414 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.471 -11.172 1.959 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.051 -12.239 1.857 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.654 -12.923 2.219 1.00 0.00 H new ATOM 1197 N LYS A 77 6.898 -16.545 0.696 1.00 0.00 N ATOM 1198 CA LYS A 77 6.087 -17.768 0.557 1.00 0.00 C ATOM 1199 C LYS A 77 4.578 -17.540 0.638 1.00 0.00 C ATOM 1200 O LYS A 77 4.085 -16.592 1.245 1.00 0.00 O ATOM 1201 CB LYS A 77 6.510 -18.834 1.582 1.00 0.00 C ATOM 1202 CG LYS A 77 7.965 -19.292 1.391 1.00 0.00 C ATOM 1203 CD LYS A 77 8.375 -20.441 2.325 1.00 0.00 C ATOM 1204 CE LYS A 77 8.382 -20.017 3.803 1.00 0.00 C ATOM 1205 NZ LYS A 77 8.868 -21.116 4.684 1.00 0.00 N ATOM 0 H LYS A 77 6.603 -15.951 1.471 1.00 0.00 H new ATOM 0 HA LYS A 77 6.288 -18.123 -0.454 1.00 0.00 H new ATOM 0 HB2 LYS A 77 6.388 -18.434 2.589 1.00 0.00 H new ATOM 0 HB3 LYS A 77 5.848 -19.696 1.499 1.00 0.00 H new ATOM 0 HG2 LYS A 77 8.105 -19.608 0.357 1.00 0.00 H new ATOM 0 HG3 LYS A 77 8.629 -18.444 1.558 1.00 0.00 H new ATOM 0 HD2 LYS A 77 7.688 -21.277 2.192 1.00 0.00 H new ATOM 0 HD3 LYS A 77 9.367 -20.796 2.046 1.00 0.00 H new ATOM 0 HE2 LYS A 77 9.018 -19.141 3.928 1.00 0.00 H new ATOM 0 HE3 LYS A 77 7.376 -19.726 4.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 8.860 -20.797 5.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 8.246 -21.943 4.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 9.838 -21.376 4.412 1.00 0.00 H new ATOM 1219 N ASN A 78 3.862 -18.474 0.024 1.00 0.00 N ATOM 1220 CA ASN A 78 2.410 -18.558 -0.070 1.00 0.00 C ATOM 1221 C ASN A 78 1.868 -19.370 1.113 1.00 0.00 C ATOM 1222 O ASN A 78 2.038 -20.589 1.193 1.00 0.00 O ATOM 1223 CB ASN A 78 2.036 -19.192 -1.420 1.00 0.00 C ATOM 1224 CG ASN A 78 2.338 -18.292 -2.601 1.00 0.00 C ATOM 1225 OD1 ASN A 78 1.479 -17.559 -3.069 1.00 0.00 O ATOM 1226 ND2 ASN A 78 3.558 -18.306 -3.086 1.00 0.00 N ATOM 0 H ASN A 78 4.316 -19.251 -0.457 1.00 0.00 H new ATOM 0 HA ASN A 78 1.961 -17.566 -0.023 1.00 0.00 H new ATOM 0 HB2 ASN A 78 2.578 -20.130 -1.537 1.00 0.00 H new ATOM 0 HB3 ASN A 78 0.974 -19.436 -1.419 1.00 0.00 H new ATOM 0 HD21 ASN A 78 3.803 -17.698 -3.867 1.00 0.00 H new ATOM 0 HD22 ASN A 78 4.261 -18.925 -2.681 1.00 0.00 H new ATOM 1233 N THR A 79 1.240 -18.670 2.054 1.00 0.00 N ATOM 1234 CA THR A 79 0.676 -19.236 3.289 1.00 0.00 C ATOM 1235 C THR A 79 -0.698 -18.630 3.589 1.00 0.00 C ATOM 1236 O THR A 79 -1.102 -17.653 2.948 1.00 0.00 O ATOM 1237 CB THR A 79 1.626 -19.039 4.482 1.00 0.00 C ATOM 1238 OG1 THR A 79 1.854 -17.664 4.704 1.00 0.00 O ATOM 1239 CG2 THR A 79 2.990 -19.705 4.285 1.00 0.00 C ATOM 0 H THR A 79 1.102 -17.662 1.982 1.00 0.00 H new ATOM 0 HA THR A 79 0.553 -20.308 3.133 1.00 0.00 H new ATOM 0 HB THR A 79 1.131 -19.507 5.333 1.00 0.00 H new ATOM 0 HG1 THR A 79 2.459 -17.552 5.467 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.612 -19.528 5.163 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.855 -20.778 4.147 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.477 -19.284 3.405 1.00 0.00 H new ATOM 1247 N ARG A 80 -1.429 -19.197 4.554 1.00 0.00 N ATOM 1248 CA ARG A 80 -2.736 -18.712 5.008 1.00 0.00 C ATOM 1249 C ARG A 80 -2.703 -17.205 5.309 1.00 0.00 C ATOM 1250 O ARG A 80 -1.876 -16.706 6.074 1.00 0.00 O ATOM 1251 CB ARG A 80 -3.251 -19.565 6.188 1.00 0.00 C ATOM 1252 CG ARG A 80 -2.469 -19.403 7.508 1.00 0.00 C ATOM 1253 CD ARG A 80 -2.996 -20.319 8.618 1.00 0.00 C ATOM 1254 NE ARG A 80 -2.605 -21.727 8.416 1.00 0.00 N ATOM 1255 CZ ARG A 80 -3.024 -22.774 9.098 1.00 0.00 C ATOM 1256 NH1 ARG A 80 -3.917 -22.694 10.047 1.00 0.00 N ATOM 1257 NH2 ARG A 80 -2.524 -23.939 8.818 1.00 0.00 N ATOM 0 H ARG A 80 -1.119 -20.030 5.055 1.00 0.00 H new ATOM 0 HA ARG A 80 -3.457 -18.833 4.199 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -4.295 -19.311 6.370 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -3.224 -20.615 5.895 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -1.416 -19.620 7.332 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -2.530 -18.366 7.838 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -2.618 -19.974 9.580 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -4.083 -20.248 8.658 1.00 0.00 H new ATOM 0 HE ARG A 80 -1.938 -21.910 7.667 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -4.324 -21.791 10.290 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -4.208 -23.535 10.546 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -1.822 -24.030 8.083 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -2.833 -24.764 9.333 1.00 0.00 H new ATOM 1271 N GLY A 81 -3.609 -16.487 4.658 1.00 0.00 N ATOM 1272 CA GLY A 81 -3.760 -15.031 4.748 1.00 0.00 C ATOM 1273 C GLY A 81 -2.758 -14.221 3.914 1.00 0.00 C ATOM 1274 O GLY A 81 -2.392 -13.116 4.308 1.00 0.00 O ATOM 0 H GLY A 81 -4.287 -16.914 4.027 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -4.769 -14.766 4.434 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.663 -14.735 5.793 1.00 0.00 H new ATOM 1278 N THR A 82 -2.300 -14.724 2.762 1.00 0.00 N ATOM 1279 CA THR A 82 -1.361 -13.993 1.877 1.00 0.00 C ATOM 1280 C THR A 82 -1.897 -13.778 0.460 1.00 0.00 C ATOM 1281 O THR A 82 -2.820 -14.475 0.044 1.00 0.00 O ATOM 1282 CB THR A 82 0.029 -14.631 1.831 1.00 0.00 C ATOM 1283 OG1 THR A 82 -0.034 -15.921 1.264 1.00 0.00 O ATOM 1284 CG2 THR A 82 0.696 -14.747 3.198 1.00 0.00 C ATOM 0 H THR A 82 -2.563 -15.645 2.410 1.00 0.00 H new ATOM 0 HA THR A 82 -1.265 -13.009 2.336 1.00 0.00 H new ATOM 0 HB THR A 82 0.632 -13.961 1.218 1.00 0.00 H new ATOM 0 HG1 THR A 82 -0.661 -16.473 1.776 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.677 -15.208 3.086 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.809 -13.754 3.633 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.079 -15.362 3.853 1.00 0.00 H new ATOM 1292 N LEU A 83 -1.336 -12.822 -0.292 1.00 0.00 N ATOM 1293 CA LEU A 83 -1.721 -12.550 -1.689 1.00 0.00 C ATOM 1294 C LEU A 83 -0.542 -12.650 -2.665 1.00 0.00 C ATOM 1295 O LEU A 83 0.535 -12.102 -2.430 1.00 0.00 O ATOM 1296 CB LEU A 83 -2.357 -11.150 -1.833 1.00 0.00 C ATOM 1297 CG LEU A 83 -3.874 -11.077 -1.603 1.00 0.00 C ATOM 1298 CD1 LEU A 83 -4.232 -10.909 -0.131 1.00 0.00 C ATOM 1299 CD2 LEU A 83 -4.454 -9.890 -2.366 1.00 0.00 C ATOM 0 H LEU A 83 -0.596 -12.209 0.052 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.447 -13.322 -1.945 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.869 -10.476 -1.129 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.142 -10.775 -2.834 1.00 0.00 H new ATOM 0 HG LEU A 83 -4.292 -12.019 -1.957 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.316 -10.863 -0.023 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -3.847 -11.756 0.436 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -3.790 -9.988 0.248 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -5.530 -9.842 -2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.991 -8.969 -2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.256 -10.010 -3.431 1.00 0.00 H new ATOM 1311 N ALA A 84 -0.784 -13.264 -3.822 1.00 0.00 N ATOM 1312 CA ALA A 84 0.169 -13.272 -4.928 1.00 0.00 C ATOM 1313 C ALA A 84 -0.516 -13.040 -6.285 1.00 0.00 C ATOM 1314 O ALA A 84 -1.734 -13.169 -6.411 1.00 0.00 O ATOM 1315 CB ALA A 84 0.995 -14.558 -4.845 1.00 0.00 C ATOM 0 H ALA A 84 -1.648 -13.770 -4.018 1.00 0.00 H new ATOM 0 HA ALA A 84 0.856 -12.431 -4.841 1.00 0.00 H new ATOM 0 HB1 ALA A 84 1.714 -14.582 -5.664 1.00 0.00 H new ATOM 0 HB2 ALA A 84 1.527 -14.588 -3.894 1.00 0.00 H new ATOM 0 HB3 ALA A 84 0.333 -15.421 -4.917 1.00 0.00 H new ATOM 1321 N MET A 85 0.265 -12.632 -7.289 1.00 0.00 N ATOM 1322 CA MET A 85 -0.245 -12.343 -8.640 1.00 0.00 C ATOM 1323 C MET A 85 -0.466 -13.634 -9.442 1.00 0.00 C ATOM 1324 O MET A 85 0.380 -14.526 -9.421 1.00 0.00 O ATOM 1325 CB MET A 85 0.717 -11.419 -9.402 1.00 0.00 C ATOM 1326 CG MET A 85 0.871 -10.030 -8.773 1.00 0.00 C ATOM 1327 SD MET A 85 -0.614 -8.987 -8.741 1.00 0.00 S ATOM 1328 CE MET A 85 -0.673 -8.459 -10.476 1.00 0.00 C ATOM 0 H MET A 85 1.271 -12.491 -7.192 1.00 0.00 H new ATOM 0 HA MET A 85 -1.204 -11.839 -8.523 1.00 0.00 H new ATOM 0 HB2 MET A 85 1.697 -11.894 -9.455 1.00 0.00 H new ATOM 0 HB3 MET A 85 0.362 -11.306 -10.426 1.00 0.00 H new ATOM 0 HG2 MET A 85 1.221 -10.156 -7.749 1.00 0.00 H new ATOM 0 HG3 MET A 85 1.652 -9.495 -9.314 1.00 0.00 H new ATOM 0 HE1 MET A 85 -1.533 -7.807 -10.629 1.00 0.00 H new ATOM 0 HE2 MET A 85 0.241 -7.918 -10.723 1.00 0.00 H new ATOM 0 HE3 MET A 85 -0.762 -9.334 -11.120 1.00 0.00 H new ATOM 1338 N ALA A 86 -1.558 -13.710 -10.210 1.00 0.00 N ATOM 1339 CA ALA A 86 -1.828 -14.824 -11.126 1.00 0.00 C ATOM 1340 C ALA A 86 -1.241 -14.524 -12.521 1.00 0.00 C ATOM 1341 O ALA A 86 -1.690 -13.610 -13.216 1.00 0.00 O ATOM 1342 CB ALA A 86 -3.336 -15.110 -11.144 1.00 0.00 C ATOM 0 H ALA A 86 -2.285 -12.995 -10.214 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.333 -15.732 -10.781 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -3.541 -15.937 -11.823 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.668 -15.374 -10.140 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -3.871 -14.222 -11.481 1.00 0.00 H new ATOM 1348 N ARG A 87 -0.210 -15.277 -12.926 1.00 0.00 N ATOM 1349 CA ARG A 87 0.529 -15.040 -14.183 1.00 0.00 C ATOM 1350 C ARG A 87 -0.251 -15.496 -15.424 1.00 0.00 C ATOM 1351 O ARG A 87 -1.134 -16.349 -15.341 1.00 0.00 O ATOM 1352 CB ARG A 87 1.956 -15.616 -14.066 1.00 0.00 C ATOM 1353 CG ARG A 87 2.071 -17.130 -14.324 1.00 0.00 C ATOM 1354 CD ARG A 87 3.371 -17.676 -13.717 1.00 0.00 C ATOM 1355 NE ARG A 87 3.826 -18.919 -14.378 1.00 0.00 N ATOM 1356 CZ ARG A 87 4.858 -19.666 -14.018 1.00 0.00 C ATOM 1357 NH1 ARG A 87 5.517 -19.446 -12.918 1.00 0.00 N ATOM 1358 NH2 ARG A 87 5.269 -20.635 -14.780 1.00 0.00 N ATOM 0 H ARG A 87 0.140 -16.072 -12.392 1.00 0.00 H new ATOM 0 HA ARG A 87 0.637 -13.966 -14.336 1.00 0.00 H new ATOM 0 HB2 ARG A 87 2.602 -15.093 -14.771 1.00 0.00 H new ATOM 0 HB3 ARG A 87 2.337 -15.403 -13.067 1.00 0.00 H new ATOM 0 HG2 ARG A 87 1.214 -17.646 -13.890 1.00 0.00 H new ATOM 0 HG3 ARG A 87 2.052 -17.326 -15.396 1.00 0.00 H new ATOM 0 HD2 ARG A 87 4.151 -16.919 -13.797 1.00 0.00 H new ATOM 0 HD3 ARG A 87 3.220 -17.867 -12.655 1.00 0.00 H new ATOM 0 HE ARG A 87 3.293 -19.231 -15.190 1.00 0.00 H new ATOM 0 HH11 ARG A 87 5.243 -18.679 -12.304 1.00 0.00 H new ATOM 0 HH12 ARG A 87 6.308 -20.040 -12.670 1.00 0.00 H new ATOM 0 HH21 ARG A 87 4.796 -20.825 -15.663 1.00 0.00 H new ATOM 0 HH22 ARG A 87 6.065 -21.206 -14.495 1.00 0.00 H new ATOM 1372 N THR A 88 0.092 -14.922 -16.576 1.00 0.00 N ATOM 1373 CA THR A 88 -0.589 -15.183 -17.861 1.00 0.00 C ATOM 1374 C THR A 88 -0.274 -16.593 -18.371 1.00 0.00 C ATOM 1375 O THR A 88 -1.181 -17.361 -18.693 1.00 0.00 O ATOM 1376 CB THR A 88 -0.179 -14.142 -18.919 1.00 0.00 C ATOM 1377 OG1 THR A 88 -0.427 -12.828 -18.452 1.00 0.00 O ATOM 1378 CG2 THR A 88 -0.937 -14.302 -20.234 1.00 0.00 C ATOM 0 H THR A 88 0.858 -14.253 -16.653 1.00 0.00 H new ATOM 0 HA THR A 88 -1.662 -15.105 -17.688 1.00 0.00 H new ATOM 0 HB THR A 88 0.884 -14.308 -19.095 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.224 -12.600 -17.756 1.00 0.00 H new ATOM 0 HG21 THR A 88 -0.605 -13.541 -20.940 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.742 -15.291 -20.648 1.00 0.00 H new ATOM 0 HG23 THR A 88 -2.006 -14.189 -20.054 1.00 0.00 H new ATOM 1386 N GLN A 89 1.021 -16.930 -18.423 1.00 0.00 N ATOM 1387 CA GLN A 89 1.542 -18.247 -18.822 1.00 0.00 C ATOM 1388 C GLN A 89 2.980 -18.434 -18.304 1.00 0.00 C ATOM 1389 O GLN A 89 3.257 -19.335 -17.509 1.00 0.00 O ATOM 1390 CB GLN A 89 1.464 -18.361 -20.362 1.00 0.00 C ATOM 1391 CG GLN A 89 1.905 -19.734 -20.899 1.00 0.00 C ATOM 1392 CD GLN A 89 1.751 -19.873 -22.418 1.00 0.00 C ATOM 1393 OE1 GLN A 89 1.368 -18.962 -23.143 1.00 0.00 O ATOM 1394 NE2 GLN A 89 2.049 -21.033 -22.969 1.00 0.00 N ATOM 0 H GLN A 89 1.762 -16.272 -18.180 1.00 0.00 H new ATOM 0 HA GLN A 89 0.941 -19.042 -18.381 1.00 0.00 H new ATOM 0 HB2 GLN A 89 0.440 -18.167 -20.681 1.00 0.00 H new ATOM 0 HB3 GLN A 89 2.089 -17.587 -20.808 1.00 0.00 H new ATOM 0 HG2 GLN A 89 2.948 -19.903 -20.630 1.00 0.00 H new ATOM 0 HG3 GLN A 89 1.320 -20.512 -20.409 1.00 0.00 H new ATOM 0 HE21 GLN A 89 2.370 -21.807 -22.387 1.00 0.00 H new ATOM 0 HE22 GLN A 89 1.959 -21.157 -23.977 1.00 0.00 H new ATOM 1403 N ALA A 90 3.883 -17.533 -18.709 1.00 0.00 N ATOM 1404 CA ALA A 90 5.305 -17.554 -18.342 1.00 0.00 C ATOM 1405 C ALA A 90 5.536 -17.042 -16.903 1.00 0.00 C ATOM 1406 O ALA A 90 4.706 -16.272 -16.409 1.00 0.00 O ATOM 1407 CB ALA A 90 6.059 -16.719 -19.390 1.00 0.00 C ATOM 0 H ALA A 90 3.640 -16.750 -19.316 1.00 0.00 H new ATOM 0 HA ALA A 90 5.683 -18.577 -18.342 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.123 -16.710 -19.152 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.912 -17.156 -20.378 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.678 -15.698 -19.385 1.00 0.00 H new ATOM 1413 N PRO A 91 6.654 -17.375 -16.226 1.00 0.00 N ATOM 1414 CA PRO A 91 6.957 -16.857 -14.883 1.00 0.00 C ATOM 1415 C PRO A 91 6.988 -15.324 -14.812 1.00 0.00 C ATOM 1416 O PRO A 91 6.578 -14.759 -13.800 1.00 0.00 O ATOM 1417 CB PRO A 91 8.294 -17.495 -14.478 1.00 0.00 C ATOM 1418 CG PRO A 91 8.922 -17.919 -15.802 1.00 0.00 C ATOM 1419 CD PRO A 91 7.714 -18.276 -16.663 1.00 0.00 C ATOM 0 HA PRO A 91 6.164 -17.125 -14.185 1.00 0.00 H new ATOM 0 HB2 PRO A 91 8.928 -16.787 -13.945 1.00 0.00 H new ATOM 0 HB3 PRO A 91 8.144 -18.348 -13.817 1.00 0.00 H new ATOM 0 HG2 PRO A 91 9.509 -17.114 -16.245 1.00 0.00 H new ATOM 0 HG3 PRO A 91 9.592 -18.770 -15.676 1.00 0.00 H new ATOM 0 HD2 PRO A 91 7.932 -18.143 -17.723 1.00 0.00 H new ATOM 0 HD3 PRO A 91 7.427 -19.318 -16.525 1.00 0.00 H new ATOM 1427 N HIS A 92 7.386 -14.656 -15.901 1.00 0.00 N ATOM 1428 CA HIS A 92 7.503 -13.193 -16.034 1.00 0.00 C ATOM 1429 C HIS A 92 6.316 -12.579 -16.801 1.00 0.00 C ATOM 1430 O HIS A 92 6.496 -11.791 -17.731 1.00 0.00 O ATOM 1431 CB HIS A 92 8.875 -12.865 -16.654 1.00 0.00 C ATOM 1432 CG HIS A 92 10.030 -13.420 -15.858 1.00 0.00 C ATOM 1433 ND1 HIS A 92 10.409 -12.995 -14.583 1.00 0.00 N ATOM 1434 CD2 HIS A 92 10.841 -14.448 -16.240 1.00 0.00 C ATOM 1435 CE1 HIS A 92 11.444 -13.775 -14.227 1.00 0.00 C ATOM 1436 NE2 HIS A 92 11.723 -14.655 -15.202 1.00 0.00 N ATOM 0 H HIS A 92 7.649 -15.142 -16.758 1.00 0.00 H new ATOM 0 HA HIS A 92 7.454 -12.729 -15.049 1.00 0.00 H new ATOM 0 HB2 HIS A 92 8.914 -13.264 -17.667 1.00 0.00 H new ATOM 0 HB3 HIS A 92 8.982 -11.783 -16.733 1.00 0.00 H new ATOM 0 HD2 HIS A 92 10.800 -14.992 -17.172 1.00 0.00 H new ATOM 0 HE1 HIS A 92 11.976 -13.704 -13.290 1.00 0.00 H new ATOM 0 HE2 HIS A 92 12.462 -15.357 -15.178 1.00 0.00 H new ATOM 1444 N SER A 93 5.088 -12.986 -16.443 1.00 0.00 N ATOM 1445 CA SER A 93 3.839 -12.555 -17.107 1.00 0.00 C ATOM 1446 C SER A 93 2.722 -12.147 -16.133 1.00 0.00 C ATOM 1447 O SER A 93 1.537 -12.353 -16.399 1.00 0.00 O ATOM 1448 CB SER A 93 3.397 -13.608 -18.130 1.00 0.00 C ATOM 1449 OG SER A 93 2.874 -14.762 -17.488 1.00 0.00 O ATOM 0 H SER A 93 4.928 -13.634 -15.672 1.00 0.00 H new ATOM 0 HA SER A 93 4.059 -11.633 -17.645 1.00 0.00 H new ATOM 0 HB2 SER A 93 2.641 -13.182 -18.790 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.244 -13.889 -18.755 1.00 0.00 H new ATOM 0 HG SER A 93 3.602 -15.392 -17.304 1.00 0.00 H new ATOM 1455 N ALA A 94 3.089 -11.590 -14.977 1.00 0.00 N ATOM 1456 CA ALA A 94 2.192 -11.235 -13.864 1.00 0.00 C ATOM 1457 C ALA A 94 1.398 -9.923 -14.099 1.00 0.00 C ATOM 1458 O ALA A 94 1.456 -8.999 -13.293 1.00 0.00 O ATOM 1459 CB ALA A 94 3.043 -11.226 -12.584 1.00 0.00 C ATOM 0 H ALA A 94 4.063 -11.362 -14.778 1.00 0.00 H new ATOM 0 HA ALA A 94 1.400 -11.978 -13.773 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.415 -10.967 -11.732 1.00 0.00 H new ATOM 0 HB2 ALA A 94 3.476 -12.214 -12.428 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.842 -10.491 -12.683 1.00 0.00 H new ATOM 1465 N THR A 95 0.671 -9.835 -15.219 1.00 0.00 N ATOM 1466 CA THR A 95 0.018 -8.615 -15.749 1.00 0.00 C ATOM 1467 C THR A 95 -0.927 -7.880 -14.784 1.00 0.00 C ATOM 1468 O THR A 95 -0.567 -6.803 -14.306 1.00 0.00 O ATOM 1469 CB THR A 95 -0.711 -8.914 -17.073 1.00 0.00 C ATOM 1470 OG1 THR A 95 -1.382 -10.150 -16.965 1.00 0.00 O ATOM 1471 CG2 THR A 95 0.244 -9.038 -18.254 1.00 0.00 C ATOM 0 H THR A 95 0.510 -10.647 -15.815 1.00 0.00 H new ATOM 0 HA THR A 95 0.846 -7.925 -15.910 1.00 0.00 H new ATOM 0 HB THR A 95 -1.392 -8.081 -17.249 1.00 0.00 H new ATOM 0 HG1 THR A 95 -0.906 -10.827 -17.490 1.00 0.00 H new ATOM 0 HG21 THR A 95 -0.324 -9.249 -19.160 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.792 -8.104 -18.378 1.00 0.00 H new ATOM 0 HG23 THR A 95 0.947 -9.850 -18.069 1.00 0.00 H new ATOM 1479 N ALA A 96 -2.133 -8.405 -14.516 1.00 0.00 N ATOM 1480 CA ALA A 96 -3.181 -7.662 -13.791 1.00 0.00 C ATOM 1481 C ALA A 96 -4.208 -8.551 -13.053 1.00 0.00 C ATOM 1482 O ALA A 96 -5.403 -8.244 -13.012 1.00 0.00 O ATOM 1483 CB ALA A 96 -3.863 -6.715 -14.789 1.00 0.00 C ATOM 0 H ALA A 96 -2.410 -9.347 -14.792 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.700 -7.103 -12.988 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.644 -6.151 -14.280 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.125 -6.025 -15.198 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -4.304 -7.296 -15.599 1.00 0.00 H new ATOM 1489 N GLN A 97 -3.757 -9.671 -12.484 1.00 0.00 N ATOM 1490 CA GLN A 97 -4.591 -10.676 -11.806 1.00 0.00 C ATOM 1491 C GLN A 97 -3.936 -11.100 -10.484 1.00 0.00 C ATOM 1492 O GLN A 97 -2.713 -11.100 -10.387 1.00 0.00 O ATOM 1493 CB GLN A 97 -4.763 -11.911 -12.707 1.00 0.00 C ATOM 1494 CG GLN A 97 -5.270 -11.693 -14.141 1.00 0.00 C ATOM 1495 CD GLN A 97 -4.200 -11.164 -15.097 1.00 0.00 C ATOM 1496 OE1 GLN A 97 -4.372 -10.144 -15.742 1.00 0.00 O ATOM 1497 NE2 GLN A 97 -3.044 -11.789 -15.212 1.00 0.00 N ATOM 0 H GLN A 97 -2.767 -9.915 -12.480 1.00 0.00 H new ATOM 0 HA GLN A 97 -5.568 -10.237 -11.601 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -3.800 -12.417 -12.767 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -5.452 -12.594 -12.210 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -5.656 -12.636 -14.528 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -6.104 -10.992 -14.119 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -2.872 -12.645 -14.684 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -2.322 -11.416 -15.829 1.00 0.00 H new ATOM 1506 N PHE A 98 -4.716 -11.515 -9.484 1.00 0.00 N ATOM 1507 CA PHE A 98 -4.246 -11.873 -8.142 1.00 0.00 C ATOM 1508 C PHE A 98 -5.054 -13.038 -7.550 1.00 0.00 C ATOM 1509 O PHE A 98 -6.049 -13.489 -8.117 1.00 0.00 O ATOM 1510 CB PHE A 98 -4.268 -10.639 -7.222 1.00 0.00 C ATOM 1511 CG PHE A 98 -5.659 -10.251 -6.762 1.00 0.00 C ATOM 1512 CD1 PHE A 98 -6.464 -9.421 -7.564 1.00 0.00 C ATOM 1513 CD2 PHE A 98 -6.172 -10.784 -5.562 1.00 0.00 C ATOM 1514 CE1 PHE A 98 -7.788 -9.143 -7.183 1.00 0.00 C ATOM 1515 CE2 PHE A 98 -7.500 -10.517 -5.191 1.00 0.00 C ATOM 1516 CZ PHE A 98 -8.311 -9.706 -6.006 1.00 0.00 C ATOM 0 H PHE A 98 -5.726 -11.615 -9.588 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.215 -12.217 -8.223 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -3.647 -10.836 -6.348 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.820 -9.796 -7.748 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -6.064 -8.997 -8.473 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -5.546 -11.396 -4.930 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -8.402 -8.498 -7.794 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.899 -10.935 -4.279 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.337 -9.516 -5.727 1.00 0.00 H new ATOM 1526 N PHE A 99 -4.616 -13.553 -6.406 1.00 0.00 N ATOM 1527 CA PHE A 99 -5.367 -14.527 -5.625 1.00 0.00 C ATOM 1528 C PHE A 99 -5.117 -14.357 -4.126 1.00 0.00 C ATOM 1529 O PHE A 99 -4.114 -13.759 -3.733 1.00 0.00 O ATOM 1530 CB PHE A 99 -5.024 -15.940 -6.103 1.00 0.00 C ATOM 1531 CG PHE A 99 -3.571 -16.353 -6.065 1.00 0.00 C ATOM 1532 CD1 PHE A 99 -2.956 -16.624 -4.831 1.00 0.00 C ATOM 1533 CD2 PHE A 99 -2.857 -16.548 -7.263 1.00 0.00 C ATOM 1534 CE1 PHE A 99 -1.620 -17.040 -4.800 1.00 0.00 C ATOM 1535 CE2 PHE A 99 -1.531 -17.012 -7.230 1.00 0.00 C ATOM 1536 CZ PHE A 99 -0.915 -17.267 -5.995 1.00 0.00 C ATOM 0 H PHE A 99 -3.719 -13.302 -5.991 1.00 0.00 H new ATOM 0 HA PHE A 99 -6.432 -14.358 -5.781 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.591 -16.647 -5.498 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.377 -16.044 -7.129 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.511 -16.512 -3.911 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.331 -16.340 -8.211 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.127 -17.188 -3.851 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.989 -17.172 -8.150 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.099 -17.637 -5.963 1.00 0.00 H new ATOM 1546 N ILE A 100 -6.008 -14.912 -3.299 1.00 0.00 N ATOM 1547 CA ILE A 100 -5.909 -14.863 -1.831 1.00 0.00 C ATOM 1548 C ILE A 100 -5.720 -16.286 -1.301 1.00 0.00 C ATOM 1549 O ILE A 100 -6.603 -17.132 -1.440 1.00 0.00 O ATOM 1550 CB ILE A 100 -7.124 -14.156 -1.176 1.00 0.00 C ATOM 1551 CG1 ILE A 100 -7.440 -12.794 -1.842 1.00 0.00 C ATOM 1552 CG2 ILE A 100 -6.817 -13.977 0.324 1.00 0.00 C ATOM 1553 CD1 ILE A 100 -8.662 -12.060 -1.275 1.00 0.00 C ATOM 0 H ILE A 100 -6.830 -15.415 -3.631 1.00 0.00 H new ATOM 0 HA ILE A 100 -5.043 -14.259 -1.559 1.00 0.00 H new ATOM 0 HB ILE A 100 -8.013 -14.772 -1.314 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.568 -12.147 -1.742 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -7.596 -12.956 -2.909 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -7.657 -13.481 0.811 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.657 -14.953 0.782 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.919 -13.370 0.442 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -8.800 -11.118 -1.806 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.549 -12.680 -1.400 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -8.506 -11.859 -0.215 1.00 0.00 H new ATOM 1565 N ASN A 101 -4.571 -16.553 -0.683 1.00 0.00 N ATOM 1566 CA ASN A 101 -4.235 -17.857 -0.114 1.00 0.00 C ATOM 1567 C ASN A 101 -4.977 -18.061 1.220 1.00 0.00 C ATOM 1568 O ASN A 101 -4.551 -17.529 2.242 1.00 0.00 O ATOM 1569 CB ASN A 101 -2.713 -17.942 0.116 1.00 0.00 C ATOM 1570 CG ASN A 101 -1.898 -18.069 -1.153 1.00 0.00 C ATOM 1571 OD1 ASN A 101 -2.230 -18.839 -2.042 1.00 0.00 O ATOM 1572 ND2 ASN A 101 -0.813 -17.332 -1.253 1.00 0.00 N ATOM 0 H ASN A 101 -3.835 -15.858 -0.561 1.00 0.00 H new ATOM 0 HA ASN A 101 -4.541 -18.639 -0.809 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -2.388 -17.052 0.655 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.501 -18.798 0.757 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -0.228 -17.396 -2.086 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -0.557 -16.697 -0.497 1.00 0.00 H new ATOM 1579 N VAL A 102 -6.057 -18.848 1.246 1.00 0.00 N ATOM 1580 CA VAL A 102 -6.753 -19.204 2.508 1.00 0.00 C ATOM 1581 C VAL A 102 -6.090 -20.383 3.249 1.00 0.00 C ATOM 1582 O VAL A 102 -6.230 -20.512 4.463 1.00 0.00 O ATOM 1583 CB VAL A 102 -8.261 -19.411 2.253 1.00 0.00 C ATOM 1584 CG1 VAL A 102 -8.579 -20.687 1.466 1.00 0.00 C ATOM 1585 CG2 VAL A 102 -9.068 -19.432 3.553 1.00 0.00 C ATOM 0 H VAL A 102 -6.477 -19.256 0.411 1.00 0.00 H new ATOM 0 HA VAL A 102 -6.653 -18.361 3.192 1.00 0.00 H new ATOM 0 HB VAL A 102 -8.553 -18.552 1.649 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.657 -20.768 1.324 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.087 -20.647 0.494 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -8.220 -21.555 2.019 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.123 -19.580 3.324 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.717 -20.247 4.186 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -8.940 -18.484 4.076 1.00 0.00 H new ATOM 1595 N VAL A 103 -5.320 -21.210 2.530 1.00 0.00 N ATOM 1596 CA VAL A 103 -4.551 -22.355 3.060 1.00 0.00 C ATOM 1597 C VAL A 103 -3.039 -22.160 2.887 1.00 0.00 C ATOM 1598 O VAL A 103 -2.596 -21.281 2.148 1.00 0.00 O ATOM 1599 CB VAL A 103 -4.972 -23.687 2.396 1.00 0.00 C ATOM 1600 CG1 VAL A 103 -6.377 -24.114 2.829 1.00 0.00 C ATOM 1601 CG2 VAL A 103 -4.919 -23.645 0.862 1.00 0.00 C ATOM 0 H VAL A 103 -5.208 -21.099 1.522 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.779 -22.403 4.125 1.00 0.00 H new ATOM 0 HB VAL A 103 -4.240 -24.418 2.740 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.638 -25.054 2.342 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.400 -24.247 3.911 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.095 -23.346 2.543 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.226 -24.611 0.461 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.592 -22.869 0.496 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.901 -23.425 0.539 1.00 0.00 H new ATOM 1611 N ASP A 104 -2.241 -23.012 3.534 1.00 0.00 N ATOM 1612 CA ASP A 104 -0.794 -23.098 3.300 1.00 0.00 C ATOM 1613 C ASP A 104 -0.503 -23.988 2.080 1.00 0.00 C ATOM 1614 O ASP A 104 -0.930 -25.144 2.024 1.00 0.00 O ATOM 1615 CB ASP A 104 -0.078 -23.605 4.558 1.00 0.00 C ATOM 1616 CG ASP A 104 -0.351 -22.718 5.774 1.00 0.00 C ATOM 1617 OD1 ASP A 104 -0.192 -21.482 5.664 1.00 0.00 O ATOM 1618 OD2 ASP A 104 -0.759 -23.253 6.831 1.00 0.00 O ATOM 0 H ASP A 104 -2.580 -23.666 4.239 1.00 0.00 H new ATOM 0 HA ASP A 104 -0.408 -22.102 3.082 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -0.402 -24.623 4.773 1.00 0.00 H new ATOM 0 HB3 ASP A 104 0.995 -23.644 4.372 1.00 0.00 H new ATOM 1623 N ASN A 105 0.207 -23.438 1.091 1.00 0.00 N ATOM 1624 CA ASN A 105 0.402 -24.048 -0.229 1.00 0.00 C ATOM 1625 C ASN A 105 1.802 -23.761 -0.818 1.00 0.00 C ATOM 1626 O ASN A 105 1.991 -22.951 -1.727 1.00 0.00 O ATOM 1627 CB ASN A 105 -0.784 -23.658 -1.138 1.00 0.00 C ATOM 1628 CG ASN A 105 -1.209 -22.193 -1.147 1.00 0.00 C ATOM 1629 OD1 ASN A 105 -0.541 -21.284 -0.680 1.00 0.00 O ATOM 1630 ND2 ASN A 105 -2.372 -21.926 -1.699 1.00 0.00 N ATOM 0 H ASN A 105 0.673 -22.536 1.187 1.00 0.00 H new ATOM 0 HA ASN A 105 0.396 -25.134 -0.140 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -0.533 -23.942 -2.160 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -1.646 -24.257 -0.843 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -2.711 -20.965 -1.735 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.936 -22.680 -2.091 1.00 0.00 H new ATOM 1637 N ASP A 106 2.798 -24.488 -0.295 1.00 0.00 N ATOM 1638 CA ASP A 106 4.233 -24.338 -0.591 1.00 0.00 C ATOM 1639 C ASP A 106 4.592 -24.451 -2.073 1.00 0.00 C ATOM 1640 O ASP A 106 5.481 -23.770 -2.579 1.00 0.00 O ATOM 1641 CB ASP A 106 4.983 -25.450 0.141 1.00 0.00 C ATOM 1642 CG ASP A 106 6.515 -25.271 0.091 1.00 0.00 C ATOM 1643 OD1 ASP A 106 7.018 -24.172 0.432 1.00 0.00 O ATOM 1644 OD2 ASP A 106 7.217 -26.240 -0.284 1.00 0.00 O ATOM 0 H ASP A 106 2.619 -25.233 0.378 1.00 0.00 H new ATOM 0 HA ASP A 106 4.509 -23.334 -0.270 1.00 0.00 H new ATOM 0 HB2 ASP A 106 4.659 -25.477 1.181 1.00 0.00 H new ATOM 0 HB3 ASP A 106 4.719 -26.411 -0.300 1.00 0.00 H new ATOM 1649 N PHE A 107 3.866 -25.311 -2.774 1.00 0.00 N ATOM 1650 CA PHE A 107 4.064 -25.578 -4.207 1.00 0.00 C ATOM 1651 C PHE A 107 3.893 -24.337 -5.118 1.00 0.00 C ATOM 1652 O PHE A 107 4.297 -24.378 -6.282 1.00 0.00 O ATOM 1653 CB PHE A 107 3.185 -26.755 -4.633 1.00 0.00 C ATOM 1654 CG PHE A 107 1.710 -26.503 -4.443 1.00 0.00 C ATOM 1655 CD1 PHE A 107 1.020 -25.725 -5.385 1.00 0.00 C ATOM 1656 CD2 PHE A 107 1.046 -27.007 -3.314 1.00 0.00 C ATOM 1657 CE1 PHE A 107 -0.347 -25.459 -5.206 1.00 0.00 C ATOM 1658 CE2 PHE A 107 -0.325 -26.750 -3.136 1.00 0.00 C ATOM 1659 CZ PHE A 107 -1.021 -25.981 -4.087 1.00 0.00 C ATOM 0 H PHE A 107 3.108 -25.856 -2.363 1.00 0.00 H new ATOM 0 HA PHE A 107 5.111 -25.850 -4.344 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.375 -26.979 -5.683 1.00 0.00 H new ATOM 0 HB3 PHE A 107 3.471 -27.638 -4.062 1.00 0.00 H new ATOM 0 HD1 PHE A 107 1.539 -25.331 -6.246 1.00 0.00 H new ATOM 0 HD2 PHE A 107 1.587 -27.591 -2.584 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -0.880 -24.855 -5.926 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -0.842 -27.141 -2.272 1.00 0.00 H new ATOM 0 HZ PHE A 107 -2.076 -25.791 -3.957 1.00 0.00 H new ATOM 1669 N LEU A 108 3.345 -23.223 -4.605 1.00 0.00 N ATOM 1670 CA LEU A 108 3.254 -21.938 -5.321 1.00 0.00 C ATOM 1671 C LEU A 108 4.546 -21.079 -5.252 1.00 0.00 C ATOM 1672 O LEU A 108 4.634 -20.056 -5.934 1.00 0.00 O ATOM 1673 CB LEU A 108 2.047 -21.145 -4.775 1.00 0.00 C ATOM 1674 CG LEU A 108 0.666 -21.818 -4.914 1.00 0.00 C ATOM 1675 CD1 LEU A 108 -0.409 -20.899 -4.340 1.00 0.00 C ATOM 1676 CD2 LEU A 108 0.280 -22.104 -6.366 1.00 0.00 C ATOM 0 H LEU A 108 2.946 -23.189 -3.667 1.00 0.00 H new ATOM 0 HA LEU A 108 3.120 -22.171 -6.377 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.222 -20.940 -3.719 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.011 -20.183 -5.285 1.00 0.00 H new ATOM 0 HG LEU A 108 0.734 -22.764 -4.377 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.385 -21.375 -4.438 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.202 -20.710 -3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.409 -19.955 -4.885 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.701 -22.577 -6.395 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.248 -21.169 -6.925 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.017 -22.770 -6.814 1.00 0.00 H new ATOM 1688 N ASN A 109 5.530 -21.455 -4.420 1.00 0.00 N ATOM 1689 CA ASN A 109 6.718 -20.652 -4.074 1.00 0.00 C ATOM 1690 C ASN A 109 7.864 -20.643 -5.114 1.00 0.00 C ATOM 1691 O ASN A 109 7.779 -21.211 -6.205 1.00 0.00 O ATOM 1692 CB ASN A 109 7.209 -21.125 -2.680 1.00 0.00 C ATOM 1693 CG ASN A 109 6.181 -20.907 -1.595 1.00 0.00 C ATOM 1694 OD1 ASN A 109 5.299 -20.074 -1.710 1.00 0.00 O ATOM 1695 ND2 ASN A 109 6.252 -21.598 -0.488 1.00 0.00 N ATOM 0 H ASN A 109 5.522 -22.361 -3.951 1.00 0.00 H new ATOM 0 HA ASN A 109 6.406 -19.608 -4.064 1.00 0.00 H new ATOM 0 HB2 ASN A 109 7.461 -22.184 -2.728 1.00 0.00 H new ATOM 0 HB3 ASN A 109 8.123 -20.591 -2.421 1.00 0.00 H new ATOM 0 HD21 ASN A 109 5.577 -21.435 0.259 1.00 0.00 H new ATOM 0 HD22 ASN A 109 6.982 -22.300 -0.371 1.00 0.00 H new ATOM 1702 N PHE A 110 8.959 -19.958 -4.755 1.00 0.00 N ATOM 1703 CA PHE A 110 10.234 -19.920 -5.477 1.00 0.00 C ATOM 1704 C PHE A 110 11.075 -21.199 -5.259 1.00 0.00 C ATOM 1705 O PHE A 110 11.143 -21.707 -4.138 1.00 0.00 O ATOM 1706 CB PHE A 110 11.002 -18.674 -5.005 1.00 0.00 C ATOM 1707 CG PHE A 110 12.337 -18.463 -5.690 1.00 0.00 C ATOM 1708 CD1 PHE A 110 12.374 -17.875 -6.963 1.00 0.00 C ATOM 1709 CD2 PHE A 110 13.535 -18.862 -5.071 1.00 0.00 C ATOM 1710 CE1 PHE A 110 13.597 -17.695 -7.630 1.00 0.00 C ATOM 1711 CE2 PHE A 110 14.762 -18.677 -5.730 1.00 0.00 C ATOM 1712 CZ PHE A 110 14.792 -18.099 -7.012 1.00 0.00 C ATOM 0 H PHE A 110 8.978 -19.387 -3.910 1.00 0.00 H new ATOM 0 HA PHE A 110 10.037 -19.871 -6.548 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.380 -17.795 -5.171 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.167 -18.750 -3.930 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.455 -17.558 -7.434 1.00 0.00 H new ATOM 0 HD2 PHE A 110 13.512 -19.311 -4.089 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.618 -17.248 -8.613 1.00 0.00 H new ATOM 0 HE2 PHE A 110 15.682 -18.979 -5.252 1.00 0.00 H new ATOM 0 HZ PHE A 110 15.735 -17.966 -7.522 1.00 0.00 H new ATOM 1722 N SER A 111 11.753 -21.687 -6.311 1.00 0.00 N ATOM 1723 CA SER A 111 12.704 -22.812 -6.236 1.00 0.00 C ATOM 1724 C SER A 111 14.177 -22.385 -6.383 1.00 0.00 C ATOM 1725 O SER A 111 14.992 -22.668 -5.501 1.00 0.00 O ATOM 1726 CB SER A 111 12.339 -23.868 -7.284 1.00 0.00 C ATOM 1727 OG SER A 111 12.412 -23.315 -8.588 1.00 0.00 O ATOM 0 H SER A 111 11.655 -21.306 -7.252 1.00 0.00 H new ATOM 0 HA SER A 111 12.616 -23.234 -5.235 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.016 -24.718 -7.204 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.333 -24.243 -7.097 1.00 0.00 H new ATOM 0 HG SER A 111 12.807 -23.971 -9.200 1.00 0.00 H new ATOM 1733 N GLY A 112 14.529 -21.718 -7.492 1.00 0.00 N ATOM 1734 CA GLY A 112 15.913 -21.392 -7.861 1.00 0.00 C ATOM 1735 C GLY A 112 16.083 -21.049 -9.343 1.00 0.00 C ATOM 1736 O GLY A 112 16.667 -21.830 -10.097 1.00 0.00 O ATOM 0 H GLY A 112 13.845 -21.384 -8.171 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.252 -20.549 -7.259 1.00 0.00 H new ATOM 0 HA3 GLY A 112 16.555 -22.238 -7.616 1.00 0.00 H new ATOM 1740 N GLU A 113 15.540 -19.901 -9.774 1.00 0.00 N ATOM 1741 CA GLU A 113 15.729 -19.289 -11.107 1.00 0.00 C ATOM 1742 C GLU A 113 15.404 -20.207 -12.307 1.00 0.00 C ATOM 1743 O GLU A 113 15.892 -20.006 -13.421 1.00 0.00 O ATOM 1744 CB GLU A 113 17.114 -18.625 -11.192 1.00 0.00 C ATOM 1745 CG GLU A 113 17.225 -17.426 -10.247 1.00 0.00 C ATOM 1746 CD GLU A 113 18.533 -16.652 -10.494 1.00 0.00 C ATOM 1747 OE1 GLU A 113 19.575 -16.997 -9.884 1.00 0.00 O ATOM 1748 OE2 GLU A 113 18.534 -15.689 -11.301 1.00 0.00 O ATOM 0 H GLU A 113 14.927 -19.344 -9.178 1.00 0.00 H new ATOM 0 HA GLU A 113 14.971 -18.512 -11.201 1.00 0.00 H new ATOM 0 HB2 GLU A 113 17.884 -19.356 -10.945 1.00 0.00 H new ATOM 0 HB3 GLU A 113 17.300 -18.300 -12.216 1.00 0.00 H new ATOM 0 HG2 GLU A 113 16.372 -16.763 -10.392 1.00 0.00 H new ATOM 0 HG3 GLU A 113 17.190 -17.768 -9.213 1.00 0.00 H new ATOM 1755 N SER A 114 14.549 -21.211 -12.080 1.00 0.00 N ATOM 1756 CA SER A 114 14.200 -22.253 -13.063 1.00 0.00 C ATOM 1757 C SER A 114 12.758 -22.094 -13.549 1.00 0.00 C ATOM 1758 O SER A 114 11.837 -22.205 -12.748 1.00 0.00 O ATOM 1759 CB SER A 114 14.450 -23.643 -12.456 1.00 0.00 C ATOM 1760 OG SER A 114 15.811 -23.781 -12.076 1.00 0.00 O ATOM 0 H SER A 114 14.067 -21.328 -11.188 1.00 0.00 H new ATOM 0 HA SER A 114 14.839 -22.143 -13.939 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.807 -23.788 -11.588 1.00 0.00 H new ATOM 0 HB3 SER A 114 14.188 -24.415 -13.180 1.00 0.00 H new ATOM 0 HG SER A 114 16.015 -23.150 -11.355 1.00 0.00 H new ATOM 1766 N LEU A 115 12.545 -21.879 -14.853 1.00 0.00 N ATOM 1767 CA LEU A 115 11.250 -21.481 -15.450 1.00 0.00 C ATOM 1768 C LEU A 115 10.033 -22.326 -15.036 1.00 0.00 C ATOM 1769 O LEU A 115 8.951 -21.779 -14.806 1.00 0.00 O ATOM 1770 CB LEU A 115 11.371 -21.517 -16.984 1.00 0.00 C ATOM 1771 CG LEU A 115 12.377 -20.526 -17.603 1.00 0.00 C ATOM 1772 CD1 LEU A 115 12.388 -20.711 -19.119 1.00 0.00 C ATOM 1773 CD2 LEU A 115 12.048 -19.061 -17.312 1.00 0.00 C ATOM 0 H LEU A 115 13.286 -21.978 -15.547 1.00 0.00 H new ATOM 0 HA LEU A 115 11.057 -20.480 -15.064 1.00 0.00 H new ATOM 0 HB2 LEU A 115 11.654 -22.526 -17.283 1.00 0.00 H new ATOM 0 HB3 LEU A 115 10.388 -21.321 -17.412 1.00 0.00 H new ATOM 0 HG LEU A 115 13.345 -20.744 -17.152 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.097 -20.014 -19.565 1.00 0.00 H new ATOM 0 HD12 LEU A 115 12.683 -21.732 -19.359 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.391 -20.519 -19.516 1.00 0.00 H new ATOM 0 HD21 LEU A 115 12.797 -18.420 -17.778 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.064 -18.822 -17.716 1.00 0.00 H new ATOM 0 HD23 LEU A 115 12.048 -18.895 -16.235 1.00 0.00 H new ATOM 1785 N GLN A 116 10.207 -23.647 -14.925 1.00 0.00 N ATOM 1786 CA GLN A 116 9.135 -24.576 -14.536 1.00 0.00 C ATOM 1787 C GLN A 116 8.997 -24.741 -13.003 1.00 0.00 C ATOM 1788 O GLN A 116 8.049 -25.369 -12.527 1.00 0.00 O ATOM 1789 CB GLN A 116 9.358 -25.934 -15.226 1.00 0.00 C ATOM 1790 CG GLN A 116 9.437 -25.866 -16.764 1.00 0.00 C ATOM 1791 CD GLN A 116 8.183 -25.274 -17.405 1.00 0.00 C ATOM 1792 OE1 GLN A 116 8.150 -24.126 -17.832 1.00 0.00 O ATOM 1793 NE2 GLN A 116 7.100 -26.020 -17.491 1.00 0.00 N ATOM 0 H GLN A 116 11.100 -24.107 -15.103 1.00 0.00 H new ATOM 0 HA GLN A 116 8.191 -24.146 -14.870 1.00 0.00 H new ATOM 0 HB2 GLN A 116 10.281 -26.372 -14.847 1.00 0.00 H new ATOM 0 HB3 GLN A 116 8.547 -26.607 -14.946 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.301 -25.267 -17.051 1.00 0.00 H new ATOM 0 HG3 GLN A 116 9.600 -26.869 -17.158 1.00 0.00 H new ATOM 0 HE21 GLN A 116 7.111 -26.978 -17.140 1.00 0.00 H new ATOM 0 HE22 GLN A 116 6.251 -25.640 -17.908 1.00 0.00 H new ATOM 1802 N GLY A 117 9.945 -24.193 -12.235 1.00 0.00 N ATOM 1803 CA GLY A 117 10.052 -24.291 -10.778 1.00 0.00 C ATOM 1804 C GLY A 117 9.393 -23.132 -10.027 1.00 0.00 C ATOM 1805 O GLY A 117 8.445 -23.366 -9.272 1.00 0.00 O ATOM 0 H GLY A 117 10.700 -23.638 -12.638 1.00 0.00 H new ATOM 0 HA2 GLY A 117 9.597 -25.227 -10.453 1.00 0.00 H new ATOM 0 HA3 GLY A 117 11.106 -24.336 -10.503 1.00 0.00 H new ATOM 1809 N TRP A 118 9.869 -21.889 -10.217 1.00 0.00 N ATOM 1810 CA TRP A 118 9.315 -20.743 -9.479 1.00 0.00 C ATOM 1811 C TRP A 118 7.918 -20.338 -9.977 1.00 0.00 C ATOM 1812 O TRP A 118 7.683 -20.150 -11.173 1.00 0.00 O ATOM 1813 CB TRP A 118 10.306 -19.586 -9.227 1.00 0.00 C ATOM 1814 CG TRP A 118 11.015 -18.817 -10.307 1.00 0.00 C ATOM 1815 CD1 TRP A 118 11.816 -19.339 -11.262 1.00 0.00 C ATOM 1816 CD2 TRP A 118 11.257 -17.372 -10.364 1.00 0.00 C ATOM 1817 NE1 TRP A 118 12.493 -18.334 -11.925 1.00 0.00 N ATOM 1818 CE2 TRP A 118 12.258 -17.110 -11.346 1.00 0.00 C ATOM 1819 CE3 TRP A 118 10.822 -16.267 -9.601 1.00 0.00 C ATOM 1820 CZ2 TRP A 118 12.832 -15.844 -11.531 1.00 0.00 C ATOM 1821 CZ3 TRP A 118 11.417 -14.999 -9.745 1.00 0.00 C ATOM 1822 CH2 TRP A 118 12.419 -14.783 -10.707 1.00 0.00 C ATOM 0 H TRP A 118 10.623 -21.655 -10.864 1.00 0.00 H new ATOM 0 HA TRP A 118 9.147 -21.102 -8.463 1.00 0.00 H new ATOM 0 HB2 TRP A 118 9.763 -18.847 -8.638 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.087 -19.993 -8.585 1.00 0.00 H new ATOM 0 HD1 TRP A 118 11.913 -20.393 -11.477 1.00 0.00 H new ATOM 0 HE1 TRP A 118 13.090 -18.481 -12.739 1.00 0.00 H new ATOM 0 HE3 TRP A 118 10.017 -16.397 -8.893 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.580 -15.687 -12.294 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 11.101 -14.185 -9.110 1.00 0.00 H new ATOM 0 HH2 TRP A 118 12.869 -13.807 -10.812 1.00 0.00 H new ATOM 1833 N GLY A 119 6.976 -20.263 -9.028 1.00 0.00 N ATOM 1834 CA GLY A 119 5.540 -20.114 -9.269 1.00 0.00 C ATOM 1835 C GLY A 119 5.029 -18.679 -9.400 1.00 0.00 C ATOM 1836 O GLY A 119 5.065 -18.095 -10.486 1.00 0.00 O ATOM 0 H GLY A 119 7.205 -20.306 -8.035 1.00 0.00 H new ATOM 0 HA2 GLY A 119 5.287 -20.654 -10.181 1.00 0.00 H new ATOM 0 HA3 GLY A 119 5.002 -20.597 -8.453 1.00 0.00 H new ATOM 1840 N TYR A 120 4.533 -18.118 -8.294 1.00 0.00 N ATOM 1841 CA TYR A 120 3.790 -16.855 -8.265 1.00 0.00 C ATOM 1842 C TYR A 120 4.347 -15.883 -7.223 1.00 0.00 C ATOM 1843 O TYR A 120 4.678 -16.279 -6.103 1.00 0.00 O ATOM 1844 CB TYR A 120 2.314 -17.184 -7.989 1.00 0.00 C ATOM 1845 CG TYR A 120 1.730 -18.205 -8.950 1.00 0.00 C ATOM 1846 CD1 TYR A 120 1.174 -17.795 -10.176 1.00 0.00 C ATOM 1847 CD2 TYR A 120 1.804 -19.577 -8.637 1.00 0.00 C ATOM 1848 CE1 TYR A 120 0.676 -18.753 -11.084 1.00 0.00 C ATOM 1849 CE2 TYR A 120 1.330 -20.537 -9.550 1.00 0.00 C ATOM 1850 CZ TYR A 120 0.757 -20.128 -10.772 1.00 0.00 C ATOM 1851 OH TYR A 120 0.296 -21.063 -11.646 1.00 0.00 O ATOM 0 H TYR A 120 4.639 -18.540 -7.371 1.00 0.00 H new ATOM 0 HA TYR A 120 3.892 -16.351 -9.226 1.00 0.00 H new ATOM 0 HB2 TYR A 120 2.218 -17.560 -6.970 1.00 0.00 H new ATOM 0 HB3 TYR A 120 1.729 -16.266 -8.047 1.00 0.00 H new ATOM 0 HD1 TYR A 120 1.128 -16.744 -10.422 1.00 0.00 H new ATOM 0 HD2 TYR A 120 2.226 -19.892 -7.694 1.00 0.00 H new ATOM 0 HE1 TYR A 120 0.233 -18.435 -12.017 1.00 0.00 H new ATOM 0 HE2 TYR A 120 1.405 -21.588 -9.315 1.00 0.00 H new ATOM 0 HH TYR A 120 0.432 -21.958 -11.270 1.00 0.00 H new ATOM 1861 N CYS A 121 4.442 -14.598 -7.583 1.00 0.00 N ATOM 1862 CA CYS A 121 5.062 -13.594 -6.720 1.00 0.00 C ATOM 1863 C CYS A 121 4.096 -13.079 -5.647 1.00 0.00 C ATOM 1864 O CYS A 121 3.047 -12.511 -5.959 1.00 0.00 O ATOM 1865 CB CYS A 121 5.649 -12.466 -7.583 1.00 0.00 C ATOM 1866 SG CYS A 121 6.341 -11.152 -6.527 1.00 0.00 S ATOM 0 H CYS A 121 4.095 -14.231 -8.469 1.00 0.00 H new ATOM 0 HA CYS A 121 5.880 -14.060 -6.170 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.427 -12.865 -8.234 1.00 0.00 H new ATOM 0 HB3 CYS A 121 4.874 -12.052 -8.228 1.00 0.00 H new ATOM 0 HG CYS A 121 5.885 -9.998 -6.915 1.00 0.00 H new ATOM 1872 N VAL A 122 4.490 -13.236 -4.380 1.00 0.00 N ATOM 1873 CA VAL A 122 3.792 -12.695 -3.208 1.00 0.00 C ATOM 1874 C VAL A 122 4.059 -11.192 -3.146 1.00 0.00 C ATOM 1875 O VAL A 122 5.018 -10.731 -2.533 1.00 0.00 O ATOM 1876 CB VAL A 122 4.212 -13.424 -1.912 1.00 0.00 C ATOM 1877 CG1 VAL A 122 3.347 -13.005 -0.720 1.00 0.00 C ATOM 1878 CG2 VAL A 122 4.098 -14.950 -2.036 1.00 0.00 C ATOM 0 H VAL A 122 5.330 -13.759 -4.133 1.00 0.00 H new ATOM 0 HA VAL A 122 2.719 -12.862 -3.302 1.00 0.00 H new ATOM 0 HB VAL A 122 5.252 -13.140 -1.751 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.673 -13.539 0.172 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.447 -11.932 -0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.304 -13.245 -0.925 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.405 -15.415 -1.099 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.065 -15.221 -2.255 1.00 0.00 H new ATOM 0 HG23 VAL A 122 4.743 -15.299 -2.842 1.00 0.00 H new ATOM 1888 N PHE A 123 3.217 -10.420 -3.830 1.00 0.00 N ATOM 1889 CA PHE A 123 3.291 -8.959 -3.841 1.00 0.00 C ATOM 1890 C PHE A 123 2.710 -8.348 -2.561 1.00 0.00 C ATOM 1891 O PHE A 123 2.925 -7.162 -2.313 1.00 0.00 O ATOM 1892 CB PHE A 123 2.585 -8.403 -5.094 1.00 0.00 C ATOM 1893 CG PHE A 123 1.072 -8.279 -4.975 1.00 0.00 C ATOM 1894 CD1 PHE A 123 0.244 -9.403 -5.154 1.00 0.00 C ATOM 1895 CD2 PHE A 123 0.490 -7.039 -4.648 1.00 0.00 C ATOM 1896 CE1 PHE A 123 -1.146 -9.297 -4.972 1.00 0.00 C ATOM 1897 CE2 PHE A 123 -0.900 -6.934 -4.460 1.00 0.00 C ATOM 1898 CZ PHE A 123 -1.720 -8.065 -4.607 1.00 0.00 C ATOM 0 H PHE A 123 2.457 -10.794 -4.398 1.00 0.00 H new ATOM 0 HA PHE A 123 4.343 -8.675 -3.877 1.00 0.00 H new ATOM 0 HB2 PHE A 123 2.999 -7.420 -5.320 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.817 -9.049 -5.941 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.679 -10.352 -5.433 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.114 -6.164 -4.541 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.775 -10.164 -5.113 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.338 -5.981 -4.202 1.00 0.00 H new ATOM 0 HZ PHE A 123 -2.784 -7.990 -4.441 1.00 0.00 H new ATOM 1908 N ALA A 124 1.948 -9.123 -1.777 1.00 0.00 N ATOM 1909 CA ALA A 124 1.196 -8.599 -0.641 1.00 0.00 C ATOM 1910 C ALA A 124 0.703 -9.684 0.337 1.00 0.00 C ATOM 1911 O ALA A 124 0.873 -10.885 0.134 1.00 0.00 O ATOM 1912 CB ALA A 124 0.014 -7.812 -1.219 1.00 0.00 C ATOM 0 H ALA A 124 1.839 -10.128 -1.916 1.00 0.00 H new ATOM 0 HA ALA A 124 1.856 -7.969 -0.044 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.581 -7.399 -0.405 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.388 -7.001 -1.843 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.606 -8.477 -1.821 1.00 0.00 H new ATOM 1918 N GLU A 125 0.035 -9.261 1.405 1.00 0.00 N ATOM 1919 CA GLU A 125 -0.621 -10.134 2.373 1.00 0.00 C ATOM 1920 C GLU A 125 -1.985 -9.596 2.810 1.00 0.00 C ATOM 1921 O GLU A 125 -2.214 -8.389 2.779 1.00 0.00 O ATOM 1922 CB GLU A 125 0.315 -10.379 3.559 1.00 0.00 C ATOM 1923 CG GLU A 125 0.467 -9.151 4.482 1.00 0.00 C ATOM 1924 CD GLU A 125 1.421 -9.385 5.671 1.00 0.00 C ATOM 1925 OE1 GLU A 125 1.486 -10.515 6.213 1.00 0.00 O ATOM 1926 OE2 GLU A 125 2.100 -8.414 6.089 1.00 0.00 O ATOM 0 H GLU A 125 -0.068 -8.271 1.628 1.00 0.00 H new ATOM 0 HA GLU A 125 -0.826 -11.090 1.892 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -0.062 -11.219 4.143 1.00 0.00 H new ATOM 0 HB3 GLU A 125 1.297 -10.667 3.184 1.00 0.00 H new ATOM 0 HG2 GLU A 125 0.832 -8.309 3.895 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -0.515 -8.871 4.864 1.00 0.00 H new ATOM 1933 N VAL A 126 -2.892 -10.473 3.245 1.00 0.00 N ATOM 1934 CA VAL A 126 -4.167 -10.024 3.842 1.00 0.00 C ATOM 1935 C VAL A 126 -3.935 -9.517 5.274 1.00 0.00 C ATOM 1936 O VAL A 126 -3.155 -10.085 6.043 1.00 0.00 O ATOM 1937 CB VAL A 126 -5.283 -11.094 3.737 1.00 0.00 C ATOM 1938 CG1 VAL A 126 -5.516 -11.909 5.012 1.00 0.00 C ATOM 1939 CG2 VAL A 126 -6.636 -10.468 3.373 1.00 0.00 C ATOM 0 H VAL A 126 -2.777 -11.486 3.200 1.00 0.00 H new ATOM 0 HA VAL A 126 -4.539 -9.182 3.259 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.914 -11.760 2.957 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.315 -12.631 4.841 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.600 -12.437 5.279 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.799 -11.240 5.825 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -7.393 -11.250 3.309 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.922 -9.748 4.140 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -6.555 -9.961 2.411 1.00 0.00 H new ATOM 1949 N VAL A 127 -4.626 -8.436 5.626 1.00 0.00 N ATOM 1950 CA VAL A 127 -4.570 -7.768 6.941 1.00 0.00 C ATOM 1951 C VAL A 127 -5.896 -7.910 7.691 1.00 0.00 C ATOM 1952 O VAL A 127 -5.906 -8.226 8.880 1.00 0.00 O ATOM 1953 CB VAL A 127 -4.214 -6.276 6.783 1.00 0.00 C ATOM 1954 CG1 VAL A 127 -3.906 -5.614 8.130 1.00 0.00 C ATOM 1955 CG2 VAL A 127 -2.989 -6.076 5.886 1.00 0.00 C ATOM 0 H VAL A 127 -5.270 -7.976 4.982 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.790 -8.257 7.524 1.00 0.00 H new ATOM 0 HB VAL A 127 -5.092 -5.814 6.332 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -3.660 -4.564 7.972 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.778 -5.689 8.780 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -3.060 -6.118 8.598 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.771 -5.012 5.800 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -2.131 -6.588 6.322 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -3.192 -6.486 4.897 1.00 0.00 H new ATOM 1965 N ASP A 128 -7.014 -7.741 6.979 1.00 0.00 N ATOM 1966 CA ASP A 128 -8.381 -7.926 7.479 1.00 0.00 C ATOM 1967 C ASP A 128 -9.265 -8.508 6.370 1.00 0.00 C ATOM 1968 O ASP A 128 -9.017 -8.275 5.187 1.00 0.00 O ATOM 1969 CB ASP A 128 -8.981 -6.594 7.961 1.00 0.00 C ATOM 1970 CG ASP A 128 -8.301 -6.040 9.222 1.00 0.00 C ATOM 1971 OD1 ASP A 128 -8.584 -6.555 10.332 1.00 0.00 O ATOM 1972 OD2 ASP A 128 -7.528 -5.057 9.118 1.00 0.00 O ATOM 0 H ASP A 128 -6.991 -7.460 5.999 1.00 0.00 H new ATOM 0 HA ASP A 128 -8.342 -8.614 8.323 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -8.902 -5.858 7.161 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -10.043 -6.734 8.162 1.00 0.00 H new ATOM 1977 N GLY A 129 -10.314 -9.236 6.751 1.00 0.00 N ATOM 1978 CA GLY A 129 -11.313 -9.782 5.821 1.00 0.00 C ATOM 1979 C GLY A 129 -11.207 -11.287 5.583 1.00 0.00 C ATOM 1980 O GLY A 129 -11.849 -11.805 4.675 1.00 0.00 O ATOM 0 H GLY A 129 -10.500 -9.469 7.727 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.308 -9.558 6.205 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.218 -9.269 4.864 1.00 0.00 H new ATOM 1984 N MET A 130 -10.453 -12.025 6.406 1.00 0.00 N ATOM 1985 CA MET A 130 -10.333 -13.491 6.309 1.00 0.00 C ATOM 1986 C MET A 130 -11.695 -14.195 6.405 1.00 0.00 C ATOM 1987 O MET A 130 -11.948 -15.172 5.707 1.00 0.00 O ATOM 1988 CB MET A 130 -9.441 -14.000 7.452 1.00 0.00 C ATOM 1989 CG MET A 130 -7.966 -13.621 7.271 1.00 0.00 C ATOM 1990 SD MET A 130 -6.903 -14.915 6.542 1.00 0.00 S ATOM 1991 CE MET A 130 -7.717 -15.283 4.958 1.00 0.00 C ATOM 0 H MET A 130 -9.903 -11.622 7.165 1.00 0.00 H new ATOM 0 HA MET A 130 -9.900 -13.720 5.335 1.00 0.00 H new ATOM 0 HB2 MET A 130 -9.802 -13.594 8.397 1.00 0.00 H new ATOM 0 HB3 MET A 130 -9.527 -15.085 7.518 1.00 0.00 H new ATOM 0 HG2 MET A 130 -7.912 -12.734 6.640 1.00 0.00 H new ATOM 0 HG3 MET A 130 -7.558 -13.346 8.244 1.00 0.00 H new ATOM 0 HE1 MET A 130 -7.110 -15.990 4.392 1.00 0.00 H new ATOM 0 HE2 MET A 130 -8.699 -15.717 5.146 1.00 0.00 H new ATOM 0 HE3 MET A 130 -7.831 -14.363 4.385 1.00 0.00 H new ATOM 2001 N ASP A 131 -12.608 -13.649 7.214 1.00 0.00 N ATOM 2002 CA ASP A 131 -13.989 -14.128 7.326 1.00 0.00 C ATOM 2003 C ASP A 131 -14.784 -13.945 6.019 1.00 0.00 C ATOM 2004 O ASP A 131 -15.632 -14.773 5.696 1.00 0.00 O ATOM 2005 CB ASP A 131 -14.676 -13.395 8.482 1.00 0.00 C ATOM 2006 CG ASP A 131 -14.142 -13.856 9.847 1.00 0.00 C ATOM 2007 OD1 ASP A 131 -14.562 -14.936 10.329 1.00 0.00 O ATOM 2008 OD2 ASP A 131 -13.309 -13.135 10.449 1.00 0.00 O ATOM 0 H ASP A 131 -12.406 -12.852 7.817 1.00 0.00 H new ATOM 0 HA ASP A 131 -13.963 -15.200 7.523 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -14.521 -12.321 8.375 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -15.751 -13.568 8.435 1.00 0.00 H new ATOM 2013 N VAL A 132 -14.470 -12.914 5.221 1.00 0.00 N ATOM 2014 CA VAL A 132 -15.039 -12.696 3.878 1.00 0.00 C ATOM 2015 C VAL A 132 -14.430 -13.683 2.882 1.00 0.00 C ATOM 2016 O VAL A 132 -15.156 -14.289 2.102 1.00 0.00 O ATOM 2017 CB VAL A 132 -14.837 -11.244 3.393 1.00 0.00 C ATOM 2018 CG1 VAL A 132 -15.571 -10.992 2.072 1.00 0.00 C ATOM 2019 CG2 VAL A 132 -15.348 -10.224 4.419 1.00 0.00 C ATOM 0 H VAL A 132 -13.801 -12.194 5.494 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.113 -12.868 3.943 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.763 -11.118 3.256 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -15.409 -9.961 1.757 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -15.188 -11.669 1.308 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -16.638 -11.166 2.210 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -15.187 -9.215 4.040 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -16.413 -10.382 4.590 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -14.807 -10.349 5.357 1.00 0.00 H new ATOM 2029 N VAL A 133 -13.118 -13.934 2.954 1.00 0.00 N ATOM 2030 CA VAL A 133 -12.434 -14.947 2.121 1.00 0.00 C ATOM 2031 C VAL A 133 -13.016 -16.348 2.365 1.00 0.00 C ATOM 2032 O VAL A 133 -13.264 -17.095 1.421 1.00 0.00 O ATOM 2033 CB VAL A 133 -10.913 -14.926 2.389 1.00 0.00 C ATOM 2034 CG1 VAL A 133 -10.138 -15.974 1.581 1.00 0.00 C ATOM 2035 CG2 VAL A 133 -10.307 -13.559 2.054 1.00 0.00 C ATOM 0 H VAL A 133 -12.493 -13.442 3.592 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.602 -14.697 1.073 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.816 -15.151 3.451 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -9.076 -15.904 1.818 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -10.501 -16.970 1.834 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.285 -15.794 0.516 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.236 -13.577 2.254 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.476 -13.334 1.001 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.778 -12.792 2.669 1.00 0.00 H new ATOM 2045 N ASP A 134 -13.320 -16.680 3.622 1.00 0.00 N ATOM 2046 CA ASP A 134 -13.965 -17.934 4.023 1.00 0.00 C ATOM 2047 C ASP A 134 -15.450 -17.987 3.612 1.00 0.00 C ATOM 2048 O ASP A 134 -15.976 -19.059 3.310 1.00 0.00 O ATOM 2049 CB ASP A 134 -13.803 -18.096 5.539 1.00 0.00 C ATOM 2050 CG ASP A 134 -14.348 -19.446 6.034 1.00 0.00 C ATOM 2051 OD1 ASP A 134 -13.709 -20.488 5.756 1.00 0.00 O ATOM 2052 OD2 ASP A 134 -15.398 -19.462 6.719 1.00 0.00 O ATOM 0 H ASP A 134 -13.119 -16.067 4.412 1.00 0.00 H new ATOM 0 HA ASP A 134 -13.482 -18.762 3.504 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -12.749 -18.012 5.802 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -14.324 -17.285 6.048 1.00 0.00 H new ATOM 2057 N LYS A 135 -16.111 -16.826 3.520 1.00 0.00 N ATOM 2058 CA LYS A 135 -17.513 -16.698 3.097 1.00 0.00 C ATOM 2059 C LYS A 135 -17.642 -16.898 1.590 1.00 0.00 C ATOM 2060 O LYS A 135 -18.466 -17.688 1.145 1.00 0.00 O ATOM 2061 CB LYS A 135 -18.077 -15.340 3.566 1.00 0.00 C ATOM 2062 CG LYS A 135 -19.576 -15.120 3.289 1.00 0.00 C ATOM 2063 CD LYS A 135 -20.525 -16.127 3.964 1.00 0.00 C ATOM 2064 CE LYS A 135 -20.407 -16.097 5.497 1.00 0.00 C ATOM 2065 NZ LYS A 135 -21.406 -16.993 6.146 1.00 0.00 N ATOM 0 H LYS A 135 -15.677 -15.930 3.742 1.00 0.00 H new ATOM 0 HA LYS A 135 -18.109 -17.481 3.566 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -17.904 -15.244 4.638 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -17.514 -14.544 3.080 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -19.846 -14.116 3.617 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -19.739 -15.158 2.212 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -21.553 -15.905 3.676 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -20.303 -17.131 3.604 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -19.402 -16.400 5.790 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -20.549 -15.076 5.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -21.295 -16.946 7.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -22.366 -16.688 5.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -21.255 -17.971 5.826 1.00 0.00 H new ATOM 2079 N ILE A 136 -16.747 -16.291 0.812 1.00 0.00 N ATOM 2080 CA ILE A 136 -16.683 -16.384 -0.657 1.00 0.00 C ATOM 2081 C ILE A 136 -16.562 -17.839 -1.155 1.00 0.00 C ATOM 2082 O ILE A 136 -17.088 -18.162 -2.221 1.00 0.00 O ATOM 2083 CB ILE A 136 -15.537 -15.463 -1.156 1.00 0.00 C ATOM 2084 CG1 ILE A 136 -16.015 -13.993 -1.045 1.00 0.00 C ATOM 2085 CG2 ILE A 136 -15.084 -15.801 -2.589 1.00 0.00 C ATOM 2086 CD1 ILE A 136 -14.930 -12.934 -1.286 1.00 0.00 C ATOM 0 H ILE A 136 -16.014 -15.695 1.198 1.00 0.00 H new ATOM 0 HA ILE A 136 -17.623 -16.035 -1.086 1.00 0.00 H new ATOM 0 HB ILE A 136 -14.659 -15.622 -0.529 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -16.821 -13.834 -1.762 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -16.437 -13.839 -0.052 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -14.281 -15.126 -2.886 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -14.725 -16.829 -2.624 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -15.925 -15.687 -3.273 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -15.364 -11.939 -1.186 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -14.132 -13.057 -0.553 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -14.522 -13.053 -2.290 1.00 0.00 H new ATOM 2098 N LYS A 137 -15.951 -18.739 -0.365 1.00 0.00 N ATOM 2099 CA LYS A 137 -15.866 -20.185 -0.677 1.00 0.00 C ATOM 2100 C LYS A 137 -16.972 -21.046 -0.040 1.00 0.00 C ATOM 2101 O LYS A 137 -17.114 -22.217 -0.389 1.00 0.00 O ATOM 2102 CB LYS A 137 -14.457 -20.731 -0.366 1.00 0.00 C ATOM 2103 CG LYS A 137 -14.113 -20.744 1.134 1.00 0.00 C ATOM 2104 CD LYS A 137 -12.952 -21.697 1.452 1.00 0.00 C ATOM 2105 CE LYS A 137 -12.712 -21.719 2.970 1.00 0.00 C ATOM 2106 NZ LYS A 137 -11.812 -22.831 3.385 1.00 0.00 N ATOM 0 H LYS A 137 -15.498 -18.487 0.514 1.00 0.00 H new ATOM 0 HA LYS A 137 -16.045 -20.266 -1.749 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -14.376 -21.745 -0.757 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.719 -20.127 -0.893 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -13.852 -19.735 1.454 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.993 -21.042 1.705 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.182 -22.701 1.094 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -12.049 -21.373 0.934 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.278 -20.769 3.281 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.668 -21.817 3.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.680 -22.804 4.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.236 -23.741 3.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.890 -22.725 2.915 1.00 0.00 H new ATOM 2120 N GLY A 138 -17.735 -20.474 0.893 1.00 0.00 N ATOM 2121 CA GLY A 138 -18.722 -21.164 1.731 1.00 0.00 C ATOM 2122 C GLY A 138 -20.181 -20.827 1.403 1.00 0.00 C ATOM 2123 O GLY A 138 -21.071 -21.561 1.836 1.00 0.00 O ATOM 0 H GLY A 138 -17.681 -19.476 1.095 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -18.579 -22.240 1.628 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -18.531 -20.915 2.775 1.00 0.00 H new ATOM 2127 N VAL A 139 -20.442 -19.758 0.634 1.00 0.00 N ATOM 2128 CA VAL A 139 -21.819 -19.343 0.283 1.00 0.00 C ATOM 2129 C VAL A 139 -22.564 -20.412 -0.527 1.00 0.00 C ATOM 2130 O VAL A 139 -23.582 -20.926 -0.060 1.00 0.00 O ATOM 2131 CB VAL A 139 -21.902 -17.963 -0.414 1.00 0.00 C ATOM 2132 CG1 VAL A 139 -21.797 -16.844 0.623 1.00 0.00 C ATOM 2133 CG2 VAL A 139 -20.855 -17.706 -1.513 1.00 0.00 C ATOM 0 H VAL A 139 -19.716 -19.159 0.239 1.00 0.00 H new ATOM 0 HA VAL A 139 -22.325 -19.232 1.242 1.00 0.00 H new ATOM 0 HB VAL A 139 -22.870 -17.972 -0.914 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -21.856 -15.877 0.123 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -22.614 -16.933 1.338 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -20.845 -16.923 1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -21.005 -16.711 -1.933 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -19.855 -17.772 -1.085 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -20.963 -18.452 -2.300 1.00 0.00 H new ATOM 2143 N ALA A 140 -22.047 -20.761 -1.712 1.00 0.00 N ATOM 2144 CA ALA A 140 -22.590 -21.787 -2.616 1.00 0.00 C ATOM 2145 C ALA A 140 -21.673 -22.013 -3.837 1.00 0.00 C ATOM 2146 O ALA A 140 -20.958 -21.106 -4.268 1.00 0.00 O ATOM 2147 CB ALA A 140 -23.980 -21.350 -3.115 1.00 0.00 C ATOM 0 H ALA A 140 -21.206 -20.320 -2.083 1.00 0.00 H new ATOM 0 HA ALA A 140 -22.658 -22.720 -2.056 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -24.382 -22.110 -3.785 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -24.650 -21.226 -2.264 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -23.894 -20.404 -3.650 1.00 0.00 H new ATOM 2153 N THR A 141 -21.764 -23.191 -4.463 1.00 0.00 N ATOM 2154 CA THR A 141 -21.107 -23.531 -5.741 1.00 0.00 C ATOM 2155 C THR A 141 -22.106 -23.999 -6.800 1.00 0.00 C ATOM 2156 O THR A 141 -23.144 -24.591 -6.494 1.00 0.00 O ATOM 2157 CB THR A 141 -20.014 -24.601 -5.585 1.00 0.00 C ATOM 2158 OG1 THR A 141 -20.492 -25.728 -4.878 1.00 0.00 O ATOM 2159 CG2 THR A 141 -18.797 -24.058 -4.839 1.00 0.00 C ATOM 0 H THR A 141 -22.314 -23.963 -4.086 1.00 0.00 H new ATOM 0 HA THR A 141 -20.641 -22.603 -6.071 1.00 0.00 H new ATOM 0 HB THR A 141 -19.727 -24.891 -6.596 1.00 0.00 H new ATOM 0 HG1 THR A 141 -19.775 -26.391 -4.796 1.00 0.00 H new ATOM 0 HG21 THR A 141 -18.046 -24.843 -4.748 1.00 0.00 H new ATOM 0 HG22 THR A 141 -18.378 -23.217 -5.391 1.00 0.00 H new ATOM 0 HG23 THR A 141 -19.098 -23.727 -3.845 1.00 0.00 H new ATOM 2167 N GLY A 142 -21.773 -23.738 -8.066 1.00 0.00 N ATOM 2168 CA GLY A 142 -22.511 -24.245 -9.225 1.00 0.00 C ATOM 2169 C GLY A 142 -22.097 -23.590 -10.534 1.00 0.00 C ATOM 2170 O GLY A 142 -21.766 -22.407 -10.613 1.00 0.00 O ATOM 0 H GLY A 142 -20.971 -23.160 -8.318 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -22.359 -25.322 -9.301 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -23.577 -24.084 -9.067 1.00 0.00 H new ATOM 2174 N ARG A 143 -22.094 -24.441 -11.556 1.00 0.00 N ATOM 2175 CA ARG A 143 -21.556 -24.211 -12.898 1.00 0.00 C ATOM 2176 C ARG A 143 -22.309 -23.130 -13.688 1.00 0.00 C ATOM 2177 O ARG A 143 -23.506 -22.914 -13.483 1.00 0.00 O ATOM 2178 CB ARG A 143 -21.588 -25.578 -13.606 1.00 0.00 C ATOM 2179 CG ARG A 143 -20.327 -25.819 -14.435 1.00 0.00 C ATOM 2180 CD ARG A 143 -20.401 -27.149 -15.199 1.00 0.00 C ATOM 2181 NE ARG A 143 -21.364 -27.083 -16.319 1.00 0.00 N ATOM 2182 CZ ARG A 143 -21.861 -28.105 -16.995 1.00 0.00 C ATOM 2183 NH1 ARG A 143 -21.516 -29.337 -16.742 1.00 0.00 N ATOM 2184 NH2 ARG A 143 -22.724 -27.907 -17.950 1.00 0.00 N ATOM 0 H ARG A 143 -22.495 -25.375 -11.464 1.00 0.00 H new ATOM 0 HA ARG A 143 -20.542 -23.817 -12.832 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -21.691 -26.369 -12.863 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -22.464 -25.632 -14.253 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -20.193 -25.000 -15.141 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -19.455 -25.822 -13.781 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -19.413 -27.404 -15.583 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -20.692 -27.946 -14.515 1.00 0.00 H new ATOM 0 HE ARG A 143 -21.677 -26.154 -16.599 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -20.843 -29.536 -16.002 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -21.920 -30.101 -17.284 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -23.021 -26.959 -18.181 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -23.103 -28.700 -18.467 1.00 0.00 H new ATOM 2198 N SER A 144 -21.605 -22.493 -14.628 1.00 0.00 N ATOM 2199 CA SER A 144 -22.149 -21.484 -15.555 1.00 0.00 C ATOM 2200 C SER A 144 -22.040 -21.929 -17.023 1.00 0.00 C ATOM 2201 O SER A 144 -21.364 -22.913 -17.339 1.00 0.00 O ATOM 2202 CB SER A 144 -21.478 -20.126 -15.311 1.00 0.00 C ATOM 2203 OG SER A 144 -20.203 -20.066 -15.925 1.00 0.00 O ATOM 0 H SER A 144 -20.610 -22.667 -14.773 1.00 0.00 H new ATOM 0 HA SER A 144 -23.215 -21.376 -15.352 1.00 0.00 H new ATOM 0 HB2 SER A 144 -22.111 -19.329 -15.702 1.00 0.00 H new ATOM 0 HB3 SER A 144 -21.377 -19.955 -14.239 1.00 0.00 H new ATOM 0 HG SER A 144 -19.657 -20.820 -15.619 1.00 0.00 H new ATOM 2209 N GLY A 145 -22.697 -21.202 -17.933 1.00 0.00 N ATOM 2210 CA GLY A 145 -22.705 -21.501 -19.372 1.00 0.00 C ATOM 2211 C GLY A 145 -21.363 -21.306 -20.101 1.00 0.00 C ATOM 2212 O GLY A 145 -21.218 -21.801 -21.221 1.00 0.00 O ATOM 0 H GLY A 145 -23.246 -20.378 -17.689 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -23.025 -22.534 -19.508 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -23.453 -20.870 -19.852 1.00 0.00 H new ATOM 2216 N MET A 146 -20.386 -20.613 -19.492 1.00 0.00 N ATOM 2217 CA MET A 146 -19.088 -20.292 -20.123 1.00 0.00 C ATOM 2218 C MET A 146 -17.846 -20.562 -19.242 1.00 0.00 C ATOM 2219 O MET A 146 -16.746 -20.713 -19.778 1.00 0.00 O ATOM 2220 CB MET A 146 -19.151 -18.836 -20.616 1.00 0.00 C ATOM 2221 CG MET A 146 -18.001 -18.470 -21.564 1.00 0.00 C ATOM 2222 SD MET A 146 -18.235 -16.936 -22.512 1.00 0.00 S ATOM 2223 CE MET A 146 -18.275 -15.712 -21.174 1.00 0.00 C ATOM 0 H MET A 146 -20.472 -20.256 -18.541 1.00 0.00 H new ATOM 0 HA MET A 146 -18.945 -20.977 -20.958 1.00 0.00 H new ATOM 0 HB2 MET A 146 -20.100 -18.672 -21.126 1.00 0.00 H new ATOM 0 HB3 MET A 146 -19.132 -18.167 -19.756 1.00 0.00 H new ATOM 0 HG2 MET A 146 -17.085 -18.381 -20.980 1.00 0.00 H new ATOM 0 HG3 MET A 146 -17.854 -19.292 -22.265 1.00 0.00 H new ATOM 0 HE1 MET A 146 -18.413 -14.716 -21.596 1.00 0.00 H new ATOM 0 HE2 MET A 146 -19.100 -15.938 -20.499 1.00 0.00 H new ATOM 0 HE3 MET A 146 -17.335 -15.745 -20.622 1.00 0.00 H new ATOM 2233 N HIS A 147 -17.995 -20.667 -17.913 1.00 0.00 N ATOM 2234 CA HIS A 147 -16.920 -20.951 -16.951 1.00 0.00 C ATOM 2235 C HIS A 147 -17.349 -22.036 -15.953 1.00 0.00 C ATOM 2236 O HIS A 147 -18.436 -21.983 -15.373 1.00 0.00 O ATOM 2237 CB HIS A 147 -16.508 -19.673 -16.195 1.00 0.00 C ATOM 2238 CG HIS A 147 -15.605 -18.732 -16.956 1.00 0.00 C ATOM 2239 ND1 HIS A 147 -14.261 -18.494 -16.649 1.00 0.00 N ATOM 2240 CD2 HIS A 147 -15.980 -17.909 -17.978 1.00 0.00 C ATOM 2241 CE1 HIS A 147 -13.855 -17.537 -17.504 1.00 0.00 C ATOM 2242 NE2 HIS A 147 -14.863 -17.173 -18.314 1.00 0.00 N ATOM 0 H HIS A 147 -18.902 -20.552 -17.462 1.00 0.00 H new ATOM 0 HA HIS A 147 -16.061 -21.316 -17.513 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -17.411 -19.132 -15.911 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -16.007 -19.963 -15.272 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -16.957 -17.846 -18.433 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -12.859 -17.120 -17.535 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -14.811 -16.471 -19.052 1.00 0.00 H new ATOM 2250 N GLN A 148 -16.458 -22.996 -15.729 1.00 0.00 N ATOM 2251 CA GLN A 148 -16.590 -24.089 -14.752 1.00 0.00 C ATOM 2252 C GLN A 148 -15.688 -23.855 -13.519 1.00 0.00 C ATOM 2253 O GLN A 148 -14.774 -23.026 -13.560 1.00 0.00 O ATOM 2254 CB GLN A 148 -16.302 -25.438 -15.441 1.00 0.00 C ATOM 2255 CG GLN A 148 -17.154 -25.663 -16.709 1.00 0.00 C ATOM 2256 CD GLN A 148 -17.049 -27.075 -17.294 1.00 0.00 C ATOM 2257 OE1 GLN A 148 -16.330 -27.948 -16.822 1.00 0.00 O ATOM 2258 NE2 GLN A 148 -17.775 -27.359 -18.357 1.00 0.00 N ATOM 0 H GLN A 148 -15.579 -23.042 -16.245 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.614 -24.112 -14.380 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -15.246 -25.486 -15.707 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -16.490 -26.247 -14.735 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -18.198 -25.456 -16.473 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -16.851 -24.943 -17.469 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -18.380 -26.647 -18.766 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -17.731 -28.290 -18.770 1.00 0.00 H new ATOM 2267 N ASP A 149 -15.947 -24.575 -12.418 1.00 0.00 N ATOM 2268 CA ASP A 149 -15.293 -24.387 -11.102 1.00 0.00 C ATOM 2269 C ASP A 149 -15.472 -22.959 -10.530 1.00 0.00 C ATOM 2270 O ASP A 149 -14.527 -22.308 -10.066 1.00 0.00 O ATOM 2271 CB ASP A 149 -13.838 -24.893 -11.118 1.00 0.00 C ATOM 2272 CG ASP A 149 -13.744 -26.373 -11.524 1.00 0.00 C ATOM 2273 OD1 ASP A 149 -14.239 -27.243 -10.765 1.00 0.00 O ATOM 2274 OD2 ASP A 149 -13.159 -26.680 -12.592 1.00 0.00 O ATOM 0 H ASP A 149 -16.636 -25.327 -12.412 1.00 0.00 H new ATOM 0 HA ASP A 149 -15.818 -25.019 -10.385 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -13.253 -24.290 -11.812 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -13.398 -24.760 -10.130 1.00 0.00 H new ATOM 2279 N VAL A 150 -16.719 -22.469 -10.584 1.00 0.00 N ATOM 2280 CA VAL A 150 -17.131 -21.110 -10.177 1.00 0.00 C ATOM 2281 C VAL A 150 -18.178 -21.123 -9.048 1.00 0.00 C ATOM 2282 O VAL A 150 -18.949 -22.084 -8.935 1.00 0.00 O ATOM 2283 CB VAL A 150 -17.661 -20.293 -11.382 1.00 0.00 C ATOM 2284 CG1 VAL A 150 -16.613 -20.173 -12.488 1.00 0.00 C ATOM 2285 CG2 VAL A 150 -18.935 -20.858 -12.022 1.00 0.00 C ATOM 0 H VAL A 150 -17.502 -23.027 -10.925 1.00 0.00 H new ATOM 0 HA VAL A 150 -16.234 -20.626 -9.791 1.00 0.00 H new ATOM 0 HB VAL A 150 -17.896 -19.320 -10.950 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -17.022 -19.593 -13.316 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -15.727 -19.672 -12.097 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -16.341 -21.168 -12.841 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -19.235 -20.224 -12.857 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.743 -21.868 -12.384 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -19.734 -20.884 -11.281 1.00 0.00 H new ATOM 2295 N PRO A 151 -18.246 -20.075 -8.202 1.00 0.00 N ATOM 2296 CA PRO A 151 -19.352 -19.911 -7.261 1.00 0.00 C ATOM 2297 C PRO A 151 -20.637 -19.556 -8.037 1.00 0.00 C ATOM 2298 O PRO A 151 -20.587 -18.813 -9.023 1.00 0.00 O ATOM 2299 CB PRO A 151 -18.908 -18.801 -6.302 1.00 0.00 C ATOM 2300 CG PRO A 151 -17.987 -17.935 -7.164 1.00 0.00 C ATOM 2301 CD PRO A 151 -17.320 -18.948 -8.098 1.00 0.00 C ATOM 0 HA PRO A 151 -19.582 -20.817 -6.700 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -19.758 -18.232 -5.925 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -18.385 -19.204 -5.435 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -18.547 -17.183 -7.720 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -17.253 -17.403 -6.559 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -17.129 -18.509 -9.077 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -16.358 -19.270 -7.700 1.00 0.00 H new ATOM 2309 N LYS A 152 -21.799 -20.076 -7.605 1.00 0.00 N ATOM 2310 CA LYS A 152 -23.093 -19.759 -8.257 1.00 0.00 C ATOM 2311 C LYS A 152 -23.594 -18.352 -7.919 1.00 0.00 C ATOM 2312 O LYS A 152 -24.254 -17.711 -8.736 1.00 0.00 O ATOM 2313 CB LYS A 152 -24.130 -20.871 -8.028 1.00 0.00 C ATOM 2314 CG LYS A 152 -24.625 -21.061 -6.586 1.00 0.00 C ATOM 2315 CD LYS A 152 -25.857 -20.223 -6.197 1.00 0.00 C ATOM 2316 CE LYS A 152 -27.121 -20.706 -6.925 1.00 0.00 C ATOM 2317 NZ LYS A 152 -28.325 -19.929 -6.521 1.00 0.00 N ATOM 0 H LYS A 152 -21.875 -20.714 -6.813 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.921 -19.735 -9.333 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.994 -20.668 -8.661 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -23.700 -21.813 -8.368 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -24.861 -22.115 -6.436 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -23.810 -20.817 -5.905 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -26.012 -20.281 -5.120 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -25.676 -19.175 -6.437 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -26.976 -20.617 -8.002 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -27.282 -21.763 -6.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -29.156 -20.285 -7.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -28.479 -20.034 -5.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -28.182 -18.924 -6.749 1.00 0.00 H new ATOM 2331 N GLU A 153 -23.259 -17.873 -6.721 1.00 0.00 N ATOM 2332 CA GLU A 153 -23.453 -16.475 -6.314 1.00 0.00 C ATOM 2333 C GLU A 153 -22.325 -15.597 -6.885 1.00 0.00 C ATOM 2334 O GLU A 153 -21.175 -16.027 -7.000 1.00 0.00 O ATOM 2335 CB GLU A 153 -23.538 -16.351 -4.783 1.00 0.00 C ATOM 2336 CG GLU A 153 -24.764 -17.095 -4.232 1.00 0.00 C ATOM 2337 CD GLU A 153 -25.047 -16.792 -2.745 1.00 0.00 C ATOM 2338 OE1 GLU A 153 -25.000 -15.609 -2.328 1.00 0.00 O ATOM 2339 OE2 GLU A 153 -25.370 -17.740 -1.989 1.00 0.00 O ATOM 0 H GLU A 153 -22.839 -18.451 -5.993 1.00 0.00 H new ATOM 0 HA GLU A 153 -24.401 -16.123 -6.721 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -22.631 -16.755 -4.332 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -23.592 -15.299 -4.503 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -25.639 -16.826 -4.823 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -24.614 -18.168 -4.355 1.00 0.00 H new ATOM 2346 N ASP A 154 -22.647 -14.355 -7.247 1.00 0.00 N ATOM 2347 CA ASP A 154 -21.726 -13.416 -7.883 1.00 0.00 C ATOM 2348 C ASP A 154 -20.874 -12.704 -6.827 1.00 0.00 C ATOM 2349 O ASP A 154 -21.388 -12.027 -5.935 1.00 0.00 O ATOM 2350 CB ASP A 154 -22.489 -12.439 -8.791 1.00 0.00 C ATOM 2351 CG ASP A 154 -23.519 -11.561 -8.050 1.00 0.00 C ATOM 2352 OD1 ASP A 154 -24.546 -12.103 -7.572 1.00 0.00 O ATOM 2353 OD2 ASP A 154 -23.329 -10.321 -8.002 1.00 0.00 O ATOM 0 H ASP A 154 -23.579 -13.966 -7.102 1.00 0.00 H new ATOM 0 HA ASP A 154 -21.039 -13.967 -8.525 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -21.771 -11.791 -9.294 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -23.003 -13.007 -9.566 1.00 0.00 H new ATOM 2358 N VAL A 155 -19.554 -12.860 -6.929 1.00 0.00 N ATOM 2359 CA VAL A 155 -18.581 -12.304 -5.978 1.00 0.00 C ATOM 2360 C VAL A 155 -17.757 -11.249 -6.698 1.00 0.00 C ATOM 2361 O VAL A 155 -16.838 -11.561 -7.456 1.00 0.00 O ATOM 2362 CB VAL A 155 -17.712 -13.406 -5.357 1.00 0.00 C ATOM 2363 CG1 VAL A 155 -16.734 -12.800 -4.346 1.00 0.00 C ATOM 2364 CG2 VAL A 155 -18.553 -14.470 -4.628 1.00 0.00 C ATOM 0 H VAL A 155 -19.119 -13.385 -7.688 1.00 0.00 H new ATOM 0 HA VAL A 155 -19.101 -11.835 -5.143 1.00 0.00 H new ATOM 0 HB VAL A 155 -17.178 -13.883 -6.179 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -16.123 -13.591 -3.912 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -16.090 -12.079 -4.850 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -17.292 -12.298 -3.556 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.894 -15.228 -4.206 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -19.123 -13.998 -3.828 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -19.239 -14.938 -5.334 1.00 0.00 H new ATOM 2374 N ILE A 156 -18.124 -9.990 -6.477 1.00 0.00 N ATOM 2375 CA ILE A 156 -17.623 -8.832 -7.218 1.00 0.00 C ATOM 2376 C ILE A 156 -16.973 -7.803 -6.306 1.00 0.00 C ATOM 2377 O ILE A 156 -17.438 -7.511 -5.204 1.00 0.00 O ATOM 2378 CB ILE A 156 -18.687 -8.197 -8.156 1.00 0.00 C ATOM 2379 CG1 ILE A 156 -19.477 -7.008 -7.561 1.00 0.00 C ATOM 2380 CG2 ILE A 156 -19.555 -9.282 -8.808 1.00 0.00 C ATOM 2381 CD1 ILE A 156 -20.592 -6.463 -8.463 1.00 0.00 C ATOM 0 H ILE A 156 -18.799 -9.738 -5.755 1.00 0.00 H new ATOM 0 HA ILE A 156 -16.841 -9.215 -7.873 1.00 0.00 H new ATOM 0 HB ILE A 156 -18.132 -7.705 -8.955 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -19.915 -7.319 -6.613 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -18.779 -6.200 -7.340 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -20.293 -8.815 -9.460 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -18.924 -9.950 -9.394 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -20.066 -9.853 -8.033 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -21.090 -5.632 -7.964 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -20.163 -6.117 -9.403 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -21.316 -7.253 -8.664 1.00 0.00 H new ATOM 2393 N ILE A 157 -15.912 -7.209 -6.827 1.00 0.00 N ATOM 2394 CA ILE A 157 -15.238 -6.047 -6.260 1.00 0.00 C ATOM 2395 C ILE A 157 -16.044 -4.837 -6.744 1.00 0.00 C ATOM 2396 O ILE A 157 -15.981 -4.461 -7.915 1.00 0.00 O ATOM 2397 CB ILE A 157 -13.748 -6.008 -6.684 1.00 0.00 C ATOM 2398 CG1 ILE A 157 -13.034 -7.337 -6.333 1.00 0.00 C ATOM 2399 CG2 ILE A 157 -13.051 -4.823 -6.000 1.00 0.00 C ATOM 2400 CD1 ILE A 157 -11.535 -7.381 -6.657 1.00 0.00 C ATOM 0 H ILE A 157 -15.478 -7.534 -7.691 1.00 0.00 H new ATOM 0 HA ILE A 157 -15.208 -6.067 -5.171 1.00 0.00 H new ATOM 0 HB ILE A 157 -13.695 -5.881 -7.765 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.165 -7.530 -5.268 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -13.528 -8.148 -6.867 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.003 -4.796 -6.298 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -13.537 -3.894 -6.297 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.117 -4.937 -4.918 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -11.130 -8.352 -6.374 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.389 -7.225 -7.726 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -11.020 -6.597 -6.102 1.00 0.00 H new ATOM 2412 N GLU A 158 -16.850 -4.263 -5.850 1.00 0.00 N ATOM 2413 CA GLU A 158 -17.681 -3.082 -6.120 1.00 0.00 C ATOM 2414 C GLU A 158 -16.832 -1.806 -6.166 1.00 0.00 C ATOM 2415 O GLU A 158 -17.194 -0.850 -6.856 1.00 0.00 O ATOM 2416 CB GLU A 158 -18.764 -2.932 -5.041 1.00 0.00 C ATOM 2417 CG GLU A 158 -19.741 -4.110 -5.002 1.00 0.00 C ATOM 2418 CD GLU A 158 -20.892 -3.829 -4.019 1.00 0.00 C ATOM 2419 OE1 GLU A 158 -20.650 -3.777 -2.788 1.00 0.00 O ATOM 2420 OE2 GLU A 158 -22.051 -3.661 -4.471 1.00 0.00 O ATOM 0 H GLU A 158 -16.948 -4.611 -4.896 1.00 0.00 H new ATOM 0 HA GLU A 158 -18.152 -3.225 -7.093 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -18.286 -2.832 -4.067 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -19.321 -2.012 -5.219 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -20.143 -4.289 -5.999 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -19.214 -5.016 -4.704 1.00 0.00 H new ATOM 2427 N SER A 159 -15.715 -1.790 -5.423 1.00 0.00 N ATOM 2428 CA SER A 159 -14.688 -0.735 -5.529 1.00 0.00 C ATOM 2429 C SER A 159 -13.342 -1.111 -4.886 1.00 0.00 C ATOM 2430 O SER A 159 -13.234 -2.094 -4.151 1.00 0.00 O ATOM 2431 CB SER A 159 -15.193 0.579 -4.910 1.00 0.00 C ATOM 2432 OG SER A 159 -14.455 1.666 -5.448 1.00 0.00 O ATOM 0 H SER A 159 -15.496 -2.507 -4.731 1.00 0.00 H new ATOM 0 HA SER A 159 -14.509 -0.610 -6.597 1.00 0.00 H new ATOM 0 HB2 SER A 159 -16.255 0.708 -5.118 1.00 0.00 H new ATOM 0 HB3 SER A 159 -15.082 0.550 -3.826 1.00 0.00 H new ATOM 0 HG SER A 159 -14.776 2.505 -5.056 1.00 0.00 H new ATOM 2438 N VAL A 160 -12.315 -0.294 -5.136 1.00 0.00 N ATOM 2439 CA VAL A 160 -10.956 -0.389 -4.573 1.00 0.00 C ATOM 2440 C VAL A 160 -10.486 0.991 -4.098 1.00 0.00 C ATOM 2441 O VAL A 160 -10.697 1.993 -4.785 1.00 0.00 O ATOM 2442 CB VAL A 160 -9.947 -0.952 -5.600 1.00 0.00 C ATOM 2443 CG1 VAL A 160 -8.582 -1.209 -4.952 1.00 0.00 C ATOM 2444 CG2 VAL A 160 -10.453 -2.252 -6.239 1.00 0.00 C ATOM 0 H VAL A 160 -12.410 0.498 -5.772 1.00 0.00 H new ATOM 0 HA VAL A 160 -10.999 -1.077 -3.729 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.840 -0.197 -6.379 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.893 -1.605 -5.699 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -8.187 -0.275 -4.553 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -8.693 -1.931 -4.143 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.716 -2.616 -6.955 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -10.608 -3.002 -5.464 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -11.395 -2.062 -6.753 1.00 0.00 H new ATOM 2454 N THR A 161 -9.807 1.036 -2.950 1.00 0.00 N ATOM 2455 CA THR A 161 -9.221 2.252 -2.353 1.00 0.00 C ATOM 2456 C THR A 161 -7.783 1.980 -1.909 1.00 0.00 C ATOM 2457 O THR A 161 -7.529 0.987 -1.232 1.00 0.00 O ATOM 2458 CB THR A 161 -10.058 2.715 -1.143 1.00 0.00 C ATOM 2459 OG1 THR A 161 -11.424 2.836 -1.479 1.00 0.00 O ATOM 2460 CG2 THR A 161 -9.622 4.068 -0.581 1.00 0.00 C ATOM 0 H THR A 161 -9.641 0.202 -2.386 1.00 0.00 H new ATOM 0 HA THR A 161 -9.222 3.040 -3.106 1.00 0.00 H new ATOM 0 HB THR A 161 -9.897 1.944 -0.390 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.938 2.143 -1.014 1.00 0.00 H new ATOM 0 HG21 THR A 161 -10.254 4.330 0.267 1.00 0.00 H new ATOM 0 HG22 THR A 161 -8.583 4.009 -0.255 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.717 4.831 -1.354 1.00 0.00 H new ATOM 2468 N VAL A 162 -6.832 2.861 -2.232 1.00 0.00 N ATOM 2469 CA VAL A 162 -5.456 2.782 -1.706 1.00 0.00 C ATOM 2470 C VAL A 162 -5.397 3.514 -0.360 1.00 0.00 C ATOM 2471 O VAL A 162 -5.799 4.675 -0.267 1.00 0.00 O ATOM 2472 CB VAL A 162 -4.423 3.328 -2.715 1.00 0.00 C ATOM 2473 CG1 VAL A 162 -2.993 3.142 -2.190 1.00 0.00 C ATOM 2474 CG2 VAL A 162 -4.529 2.590 -4.060 1.00 0.00 C ATOM 0 H VAL A 162 -6.988 3.648 -2.862 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.190 1.737 -1.550 1.00 0.00 H new ATOM 0 HB VAL A 162 -4.638 4.388 -2.849 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.284 3.535 -2.919 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.879 3.678 -1.248 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.799 2.081 -2.030 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -3.791 2.992 -4.755 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.342 1.527 -3.907 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -5.529 2.727 -4.473 1.00 0.00 H new ATOM 2484 N SER A 163 -4.922 2.831 0.686 1.00 0.00 N ATOM 2485 CA SER A 163 -4.871 3.331 2.071 1.00 0.00 C ATOM 2486 C SER A 163 -3.440 3.339 2.628 1.00 0.00 C ATOM 2487 O SER A 163 -2.678 2.405 2.385 1.00 0.00 O ATOM 2488 CB SER A 163 -5.793 2.477 2.949 1.00 0.00 C ATOM 2489 OG SER A 163 -5.931 3.049 4.240 1.00 0.00 O ATOM 0 H SER A 163 -4.550 1.886 0.594 1.00 0.00 H new ATOM 0 HA SER A 163 -5.214 4.365 2.076 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.772 2.390 2.478 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.389 1.468 3.035 1.00 0.00 H new ATOM 0 HG SER A 163 -6.524 2.490 4.784 1.00 0.00 H new ATOM 2495 N GLU A 164 -3.073 4.374 3.387 1.00 0.00 N ATOM 2496 CA GLU A 164 -1.750 4.572 4.019 1.00 0.00 C ATOM 2497 C GLU A 164 -1.865 5.150 5.442 1.00 0.00 C ATOM 2498 O GLU A 164 -1.255 4.569 6.367 1.00 0.00 O ATOM 2499 CB GLU A 164 -0.866 5.484 3.145 1.00 0.00 C ATOM 2500 CG GLU A 164 -0.284 4.813 1.887 1.00 0.00 C ATOM 2501 CD GLU A 164 0.784 3.742 2.220 1.00 0.00 C ATOM 2502 OE1 GLU A 164 1.882 4.104 2.713 1.00 0.00 O ATOM 2503 OE2 GLU A 164 0.555 2.533 1.964 1.00 0.00 O ATOM 2504 OXT GLU A 164 -2.562 6.177 5.633 1.00 0.00 O ATOM 0 H GLU A 164 -3.716 5.139 3.593 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.284 3.590 4.102 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.454 6.349 2.838 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.042 5.858 3.753 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.092 4.350 1.320 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.159 5.575 1.246 1.00 0.00 H new TER 2511 GLU A 164