USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1365 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 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 79 GLN : amide:sc= -1.42 K(o=-1.5,f=-4.7!) USER MOD Set 2.2: A 140 MET CE :methyl -163:sc= -0.0554 (180deg=-0.399) USER MOD Set 3.1: A 37 SER OG : rot 180:sc= 0.938 USER MOD Set 3.2: A 68 THR OG1 : rot -112:sc= 0.859 USER MOD Set 4.1: A 28 CYS SG : rot -75:sc= -1.26 USER MOD Set 4.2: A 121 GLN :FLIP amide:sc= -0.728 F(o=-3.1!,f=-2) USER MOD Set 5.1: A 18 TYR OH : rot 165:sc= -0.626 USER MOD Set 5.2: A 75 ASN : amide:sc= -8.16 K(o=-17,f=-25!) USER MOD Set 5.3: A 76 HIS : no HD1:sc= -8.1! C(o=-17!,f=-18!) USER MOD Set 6.1: A 9 SER OG : rot 72:sc= 0.904 USER MOD Set 6.2: A 141 ASN : amide:sc= -2.86 K(o=-2,f=-2.5!) USER MOD Single : A 1 MET CE :methyl -161:sc= -0.447 (180deg=-1.17) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 MET CE :methyl -108:sc= -1.41 (180deg=-4.61!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -160:sc= -0.0138 (180deg=-0.185) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 137:sc= -0.0972 (180deg=-2.34!) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -2.24 K(o=-2.2,f=-4.3!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -0.121 X(o=-0.12,f=-0.56) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.276 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -173:sc= -1.98 (180deg=-2.01) USER MOD Single : A 77 HIS : no HD1:sc= -0.193 X(o=-0.19,f=-0.0077) USER MOD Single : A 81 THR OG1 : rot 51:sc= 0.109 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 36:sc= 0.666 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ -159:sc= -0.0163 (180deg=-0.153) USER MOD Single : A 91 TYR OH : rot 150:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ -156:sc= -0.0234 (180deg=-0.564) USER MOD Single : A 98 SER OG : rot 148:sc= 0.414 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN :FLIP amide:sc= -0.851 F(o=-2.3!,f=-0.85) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 MET CE :methyl -148:sc= -0.288 (180deg=-1.15) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS :FLIP no HD1:sc= -0.413 F(o=-1.2,f=-0.41) USER MOD Single : A 128 ASN : amide:sc= -0.0508 X(o=-0.051,f=-0.038) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -0.156 K(o=-0.16,f=-1.2!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 GLN :FLIP amide:sc= -0.35 F(o=-1.1,f=-0.35) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 145 MET CE :methyl 168:sc= -3.29! (180deg=-3.43!) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 MET CE :methyl 144:sc= -11! (180deg=-19.4!) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 CYS SG : rot 42:sc= -2.08 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.312 -20.405 -1.659 1.00 0.00 N ATOM 2 CA MET A 1 -3.138 -19.557 -1.992 1.00 0.00 C ATOM 3 C MET A 1 -1.887 -20.036 -1.262 1.00 0.00 C ATOM 4 O MET A 1 -1.974 -20.662 -0.206 1.00 0.00 O ATOM 5 CB MET A 1 -3.454 -18.112 -1.603 1.00 0.00 C ATOM 6 CG MET A 1 -2.675 -17.082 -2.403 1.00 0.00 C ATOM 7 SD MET A 1 -3.613 -16.434 -3.801 1.00 0.00 S ATOM 8 CE MET A 1 -3.561 -17.832 -4.920 1.00 0.00 C ATOM 0 H1 MET A 1 -5.148 -20.056 -2.169 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.121 -21.388 -1.939 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.490 -20.365 -0.635 1.00 0.00 H new ATOM 0 HA MET A 1 -2.941 -19.624 -3.062 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.521 -17.933 -1.738 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.239 -17.975 -0.543 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.391 -16.258 -1.748 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.752 -17.533 -2.767 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.788 -17.497 -5.932 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.566 -18.278 -4.900 1.00 0.00 H new ATOM 0 HE3 MET A 1 -4.297 -18.574 -4.610 1.00 0.00 H new ATOM 20 N ILE A 2 -0.724 -19.735 -1.832 1.00 0.00 N ATOM 21 CA ILE A 2 0.543 -20.133 -1.236 1.00 0.00 C ATOM 22 C ILE A 2 1.156 -18.981 -0.446 1.00 0.00 C ATOM 23 O ILE A 2 1.081 -17.823 -0.857 1.00 0.00 O ATOM 24 CB ILE A 2 1.541 -20.615 -2.310 1.00 0.00 C ATOM 25 CG1 ILE A 2 2.822 -21.140 -1.660 1.00 0.00 C ATOM 26 CG2 ILE A 2 1.862 -19.497 -3.286 1.00 0.00 C ATOM 27 CD1 ILE A 2 3.156 -22.563 -2.050 1.00 0.00 C ATOM 0 H ILE A 2 -0.635 -19.217 -2.706 1.00 0.00 H new ATOM 0 HA ILE A 2 0.337 -20.961 -0.557 1.00 0.00 H new ATOM 0 HB ILE A 2 1.076 -21.431 -2.863 1.00 0.00 H new ATOM 0 HG12 ILE A 2 3.653 -20.491 -1.937 1.00 0.00 H new ATOM 0 HG13 ILE A 2 2.720 -21.083 -0.576 1.00 0.00 H new ATOM 0 HG21 ILE A 2 2.567 -19.859 -4.034 1.00 0.00 H new ATOM 0 HG22 ILE A 2 0.946 -19.170 -3.778 1.00 0.00 H new ATOM 0 HG23 ILE A 2 2.303 -18.659 -2.747 1.00 0.00 H new ATOM 0 HD11 ILE A 2 4.076 -22.870 -1.553 1.00 0.00 H new ATOM 0 HD12 ILE A 2 2.343 -23.223 -1.749 1.00 0.00 H new ATOM 0 HD13 ILE A 2 3.290 -22.622 -3.130 1.00 0.00 H new ATOM 39 N ILE A 3 1.747 -19.304 0.697 1.00 0.00 N ATOM 40 CA ILE A 3 2.359 -18.289 1.551 1.00 0.00 C ATOM 41 C ILE A 3 3.879 -18.335 1.482 1.00 0.00 C ATOM 42 O ILE A 3 4.492 -19.358 1.774 1.00 0.00 O ATOM 43 CB ILE A 3 1.932 -18.448 3.023 1.00 0.00 C ATOM 44 CG1 ILE A 3 0.469 -18.882 3.120 1.00 0.00 C ATOM 45 CG2 ILE A 3 2.153 -17.147 3.779 1.00 0.00 C ATOM 46 CD1 ILE A 3 -0.481 -18.005 2.334 1.00 0.00 C ATOM 0 H ILE A 3 1.817 -20.257 1.055 1.00 0.00 H new ATOM 0 HA ILE A 3 2.008 -17.328 1.174 1.00 0.00 H new ATOM 0 HB ILE A 3 2.547 -19.225 3.477 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.380 -19.908 2.764 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.168 -18.880 4.168 1.00 0.00 H new ATOM 0 HG21 ILE A 3 1.847 -17.273 4.818 1.00 0.00 H new ATOM 0 HG22 ILE A 3 3.209 -16.879 3.742 1.00 0.00 H new ATOM 0 HG23 ILE A 3 1.561 -16.355 3.320 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -1.499 -18.375 2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -0.422 -16.982 2.704 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.207 -18.026 1.279 1.00 0.00 H new ATOM 58 N TYR A 4 4.477 -17.210 1.109 1.00 0.00 N ATOM 59 CA TYR A 4 5.931 -17.102 1.011 1.00 0.00 C ATOM 60 C TYR A 4 6.525 -16.640 2.339 1.00 0.00 C ATOM 61 O TYR A 4 6.068 -15.656 2.920 1.00 0.00 O ATOM 62 CB TYR A 4 6.319 -16.118 -0.095 1.00 0.00 C ATOM 63 CG TYR A 4 5.970 -16.592 -1.488 1.00 0.00 C ATOM 64 CD1 TYR A 4 4.659 -16.884 -1.835 1.00 0.00 C ATOM 65 CD2 TYR A 4 6.955 -16.742 -2.456 1.00 0.00 C ATOM 66 CE1 TYR A 4 4.338 -17.313 -3.108 1.00 0.00 C ATOM 67 CE2 TYR A 4 6.641 -17.172 -3.732 1.00 0.00 C ATOM 68 CZ TYR A 4 5.332 -17.457 -4.052 1.00 0.00 C ATOM 69 OH TYR A 4 5.015 -17.884 -5.321 1.00 0.00 O ATOM 0 H TYR A 4 3.976 -16.355 0.868 1.00 0.00 H new ATOM 0 HA TYR A 4 6.329 -18.087 0.769 1.00 0.00 H new ATOM 0 HB2 TYR A 4 5.822 -15.166 0.089 1.00 0.00 H new ATOM 0 HB3 TYR A 4 7.392 -15.933 -0.043 1.00 0.00 H new ATOM 0 HD1 TYR A 4 3.877 -16.774 -1.098 1.00 0.00 H new ATOM 0 HD2 TYR A 4 7.982 -16.519 -2.208 1.00 0.00 H new ATOM 0 HE1 TYR A 4 3.312 -17.535 -3.363 1.00 0.00 H new ATOM 0 HE2 TYR A 4 7.418 -17.284 -4.474 1.00 0.00 H new ATOM 0 HH TYR A 4 5.830 -17.931 -5.863 1.00 0.00 H new ATOM 79 N ARG A 5 7.543 -17.352 2.815 1.00 0.00 N ATOM 80 CA ARG A 5 8.188 -17.004 4.077 1.00 0.00 C ATOM 81 C ARG A 5 9.698 -17.195 4.002 1.00 0.00 C ATOM 82 O ARG A 5 10.200 -17.957 3.175 1.00 0.00 O ATOM 83 CB ARG A 5 7.618 -17.849 5.217 1.00 0.00 C ATOM 84 CG ARG A 5 7.821 -19.344 5.029 1.00 0.00 C ATOM 85 CD ARG A 5 6.528 -20.117 5.232 1.00 0.00 C ATOM 86 NE ARG A 5 6.537 -20.886 6.475 1.00 0.00 N ATOM 87 CZ ARG A 5 5.439 -21.338 7.076 1.00 0.00 C ATOM 88 NH1 ARG A 5 4.242 -21.103 6.552 1.00 0.00 N ATOM 89 NH2 ARG A 5 5.537 -22.029 8.203 1.00 0.00 N ATOM 0 H ARG A 5 7.937 -18.169 2.349 1.00 0.00 H new ATOM 0 HA ARG A 5 7.985 -15.951 4.271 1.00 0.00 H new ATOM 0 HB2 ARG A 5 8.085 -17.543 6.153 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.551 -17.645 5.311 1.00 0.00 H new ATOM 0 HG2 ARG A 5 8.206 -19.536 4.028 1.00 0.00 H new ATOM 0 HG3 ARG A 5 8.573 -19.701 5.733 1.00 0.00 H new ATOM 0 HD2 ARG A 5 5.688 -19.422 5.242 1.00 0.00 H new ATOM 0 HD3 ARG A 5 6.373 -20.792 4.390 1.00 0.00 H new ATOM 0 HE ARG A 5 7.438 -21.088 6.907 1.00 0.00 H new ATOM 0 HH11 ARG A 5 4.160 -20.573 5.684 1.00 0.00 H new ATOM 0 HH12 ARG A 5 3.404 -21.452 7.017 1.00 0.00 H new ATOM 0 HH21 ARG A 5 6.454 -22.214 8.610 1.00 0.00 H new ATOM 0 HH22 ARG A 5 4.695 -22.375 8.664 1.00 0.00 H new ATOM 103 N ASP A 6 10.416 -16.499 4.877 1.00 0.00 N ATOM 104 CA ASP A 6 11.870 -16.588 4.922 1.00 0.00 C ATOM 105 C ASP A 6 12.313 -18.000 5.290 1.00 0.00 C ATOM 106 O ASP A 6 11.594 -18.728 5.971 1.00 0.00 O ATOM 107 CB ASP A 6 12.433 -15.584 5.931 1.00 0.00 C ATOM 108 CG ASP A 6 13.948 -15.596 5.976 1.00 0.00 C ATOM 109 OD1 ASP A 6 14.570 -15.969 4.959 1.00 0.00 O ATOM 110 OD2 ASP A 6 14.515 -15.232 7.029 1.00 0.00 O ATOM 0 H ASP A 6 10.012 -15.865 5.567 1.00 0.00 H new ATOM 0 HA ASP A 6 12.257 -16.350 3.931 1.00 0.00 H new ATOM 0 HB2 ASP A 6 12.088 -14.583 5.674 1.00 0.00 H new ATOM 0 HB3 ASP A 6 12.041 -15.811 6.922 1.00 0.00 H new ATOM 115 N LEU A 7 13.499 -18.383 4.833 1.00 0.00 N ATOM 116 CA LEU A 7 14.031 -19.711 5.113 1.00 0.00 C ATOM 117 C LEU A 7 14.648 -19.779 6.509 1.00 0.00 C ATOM 118 O LEU A 7 14.739 -20.854 7.103 1.00 0.00 O ATOM 119 CB LEU A 7 15.076 -20.094 4.062 1.00 0.00 C ATOM 120 CG LEU A 7 15.750 -21.450 4.281 1.00 0.00 C ATOM 121 CD1 LEU A 7 14.740 -22.576 4.134 1.00 0.00 C ATOM 122 CD2 LEU A 7 16.902 -21.636 3.305 1.00 0.00 C ATOM 0 H LEU A 7 14.110 -17.794 4.268 1.00 0.00 H new ATOM 0 HA LEU A 7 13.203 -20.418 5.073 1.00 0.00 H new ATOM 0 HB2 LEU A 7 14.599 -20.097 3.082 1.00 0.00 H new ATOM 0 HB3 LEU A 7 15.846 -19.323 4.039 1.00 0.00 H new ATOM 0 HG LEU A 7 16.150 -21.477 5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 7 15.237 -23.533 4.293 1.00 0.00 H new ATOM 0 HD12 LEU A 7 13.947 -22.452 4.871 1.00 0.00 H new ATOM 0 HD13 LEU A 7 14.311 -22.552 3.132 1.00 0.00 H new ATOM 0 HD21 LEU A 7 17.370 -22.606 3.475 1.00 0.00 H new ATOM 0 HD22 LEU A 7 16.525 -21.589 2.283 1.00 0.00 H new ATOM 0 HD23 LEU A 7 17.638 -20.846 3.456 1.00 0.00 H new ATOM 134 N ILE A 8 15.077 -18.632 7.026 1.00 0.00 N ATOM 135 CA ILE A 8 15.694 -18.572 8.348 1.00 0.00 C ATOM 136 C ILE A 8 14.668 -18.301 9.447 1.00 0.00 C ATOM 137 O ILE A 8 14.690 -18.942 10.498 1.00 0.00 O ATOM 138 CB ILE A 8 16.784 -17.485 8.409 1.00 0.00 C ATOM 139 CG1 ILE A 8 17.753 -17.638 7.237 1.00 0.00 C ATOM 140 CG2 ILE A 8 17.530 -17.553 9.733 1.00 0.00 C ATOM 141 CD1 ILE A 8 17.381 -16.800 6.035 1.00 0.00 C ATOM 0 H ILE A 8 15.009 -17.732 6.551 1.00 0.00 H new ATOM 0 HA ILE A 8 16.143 -19.550 8.518 1.00 0.00 H new ATOM 0 HB ILE A 8 16.305 -16.508 8.336 1.00 0.00 H new ATOM 0 HG12 ILE A 8 18.755 -17.363 7.566 1.00 0.00 H new ATOM 0 HG13 ILE A 8 17.791 -18.687 6.942 1.00 0.00 H new ATOM 0 HG21 ILE A 8 18.296 -16.778 9.759 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.830 -17.398 10.554 1.00 0.00 H new ATOM 0 HG23 ILE A 8 18.000 -18.531 9.836 1.00 0.00 H new ATOM 0 HD11 ILE A 8 18.111 -16.958 5.241 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.392 -17.091 5.681 1.00 0.00 H new ATOM 0 HD13 ILE A 8 17.371 -15.747 6.315 1.00 0.00 H new ATOM 153 N SER A 9 13.780 -17.341 9.206 1.00 0.00 N ATOM 154 CA SER A 9 12.763 -16.980 10.188 1.00 0.00 C ATOM 155 C SER A 9 11.482 -17.782 9.986 1.00 0.00 C ATOM 156 O SER A 9 10.736 -18.025 10.935 1.00 0.00 O ATOM 157 CB SER A 9 12.456 -15.483 10.105 1.00 0.00 C ATOM 158 OG SER A 9 13.559 -14.766 9.579 1.00 0.00 O ATOM 0 H SER A 9 13.744 -16.800 8.342 1.00 0.00 H new ATOM 0 HA SER A 9 13.158 -17.215 11.176 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.580 -15.322 9.476 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.211 -15.103 11.097 1.00 0.00 H new ATOM 0 HG SER A 9 13.646 -14.956 8.622 1.00 0.00 H new ATOM 164 N HIS A 10 11.227 -18.186 8.748 1.00 0.00 N ATOM 165 CA HIS A 10 10.031 -18.956 8.428 1.00 0.00 C ATOM 166 C HIS A 10 8.774 -18.113 8.629 1.00 0.00 C ATOM 167 O HIS A 10 7.705 -18.638 8.939 1.00 0.00 O ATOM 168 CB HIS A 10 9.962 -20.221 9.291 1.00 0.00 C ATOM 169 CG HIS A 10 10.253 -21.478 8.531 1.00 0.00 C ATOM 170 ND1 HIS A 10 11.470 -21.733 7.935 1.00 0.00 N ATOM 171 CD2 HIS A 10 9.476 -22.557 8.273 1.00 0.00 C ATOM 172 CE1 HIS A 10 11.430 -22.913 7.342 1.00 0.00 C ATOM 173 NE2 HIS A 10 10.231 -23.433 7.532 1.00 0.00 N ATOM 0 H HIS A 10 11.832 -17.994 7.949 1.00 0.00 H new ATOM 0 HA HIS A 10 10.086 -19.249 7.379 1.00 0.00 H new ATOM 0 HB2 HIS A 10 10.672 -20.130 10.113 1.00 0.00 H new ATOM 0 HB3 HIS A 10 8.969 -20.295 9.734 1.00 0.00 H new ATOM 0 HD2 HIS A 10 8.454 -22.702 8.591 1.00 0.00 H new ATOM 0 HE1 HIS A 10 12.240 -23.374 6.795 1.00 0.00 H new ATOM 0 HE2 HIS A 10 9.916 -24.339 7.185 1.00 0.00 H new ATOM 182 N ASP A 11 8.910 -16.804 8.443 1.00 0.00 N ATOM 183 CA ASP A 11 7.787 -15.888 8.599 1.00 0.00 C ATOM 184 C ASP A 11 7.218 -15.496 7.240 1.00 0.00 C ATOM 185 O ASP A 11 7.957 -15.109 6.336 1.00 0.00 O ATOM 186 CB ASP A 11 8.224 -14.636 9.363 1.00 0.00 C ATOM 187 CG ASP A 11 7.146 -14.122 10.297 1.00 0.00 C ATOM 188 OD1 ASP A 11 6.445 -14.955 10.909 1.00 0.00 O ATOM 189 OD2 ASP A 11 7.002 -12.887 10.415 1.00 0.00 O ATOM 0 H ASP A 11 9.788 -16.354 8.184 1.00 0.00 H new ATOM 0 HA ASP A 11 7.009 -16.397 9.168 1.00 0.00 H new ATOM 0 HB2 ASP A 11 9.122 -14.860 9.938 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.488 -13.853 8.652 1.00 0.00 H new ATOM 194 N GLU A 12 5.901 -15.604 7.100 1.00 0.00 N ATOM 195 CA GLU A 12 5.238 -15.266 5.845 1.00 0.00 C ATOM 196 C GLU A 12 5.438 -13.797 5.491 1.00 0.00 C ATOM 197 O GLU A 12 4.619 -12.947 5.842 1.00 0.00 O ATOM 198 CB GLU A 12 3.742 -15.579 5.919 1.00 0.00 C ATOM 199 CG GLU A 12 3.102 -15.218 7.251 1.00 0.00 C ATOM 200 CD GLU A 12 2.912 -16.422 8.152 1.00 0.00 C ATOM 201 OE1 GLU A 12 3.880 -17.189 8.331 1.00 0.00 O ATOM 202 OE2 GLU A 12 1.793 -16.597 8.679 1.00 0.00 O ATOM 0 H GLU A 12 5.273 -15.922 7.838 1.00 0.00 H new ATOM 0 HA GLU A 12 5.691 -15.876 5.063 1.00 0.00 H new ATOM 0 HB2 GLU A 12 3.228 -15.041 5.122 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.594 -16.643 5.732 1.00 0.00 H new ATOM 0 HG2 GLU A 12 3.724 -14.482 7.761 1.00 0.00 H new ATOM 0 HG3 GLU A 12 2.135 -14.748 7.070 1.00 0.00 H new ATOM 209 N MET A 13 6.523 -13.506 4.782 1.00 0.00 N ATOM 210 CA MET A 13 6.819 -12.140 4.369 1.00 0.00 C ATOM 211 C MET A 13 5.853 -11.686 3.277 1.00 0.00 C ATOM 212 O MET A 13 5.706 -10.490 3.024 1.00 0.00 O ATOM 213 CB MET A 13 8.261 -12.035 3.866 1.00 0.00 C ATOM 214 CG MET A 13 9.296 -12.481 4.886 1.00 0.00 C ATOM 215 SD MET A 13 10.947 -12.634 4.177 1.00 0.00 S ATOM 216 CE MET A 13 11.953 -12.008 5.520 1.00 0.00 C ATOM 0 H MET A 13 7.211 -14.197 4.482 1.00 0.00 H new ATOM 0 HA MET A 13 6.698 -11.489 5.235 1.00 0.00 H new ATOM 0 HB2 MET A 13 8.367 -12.639 2.965 1.00 0.00 H new ATOM 0 HB3 MET A 13 8.464 -11.002 3.583 1.00 0.00 H new ATOM 0 HG2 MET A 13 9.322 -11.766 5.708 1.00 0.00 H new ATOM 0 HG3 MET A 13 8.995 -13.440 5.308 1.00 0.00 H new ATOM 0 HE1 MET A 13 12.345 -11.027 5.254 1.00 0.00 H new ATOM 0 HE2 MET A 13 11.345 -11.924 6.421 1.00 0.00 H new ATOM 0 HE3 MET A 13 12.781 -12.692 5.704 1.00 0.00 H new ATOM 226 N PHE A 14 5.193 -12.650 2.637 1.00 0.00 N ATOM 227 CA PHE A 14 4.236 -12.351 1.576 1.00 0.00 C ATOM 228 C PHE A 14 3.605 -13.633 1.043 1.00 0.00 C ATOM 229 O PHE A 14 3.956 -14.732 1.472 1.00 0.00 O ATOM 230 CB PHE A 14 4.916 -11.586 0.436 1.00 0.00 C ATOM 231 CG PHE A 14 5.962 -12.382 -0.294 1.00 0.00 C ATOM 232 CD1 PHE A 14 7.251 -12.485 0.206 1.00 0.00 C ATOM 233 CD2 PHE A 14 5.657 -13.019 -1.486 1.00 0.00 C ATOM 234 CE1 PHE A 14 8.214 -13.212 -0.468 1.00 0.00 C ATOM 235 CE2 PHE A 14 6.616 -13.748 -2.163 1.00 0.00 C ATOM 236 CZ PHE A 14 7.896 -13.844 -1.654 1.00 0.00 C ATOM 0 H PHE A 14 5.304 -13.644 2.836 1.00 0.00 H new ATOM 0 HA PHE A 14 3.449 -11.725 1.997 1.00 0.00 H new ATOM 0 HB2 PHE A 14 4.156 -11.264 -0.276 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.376 -10.685 0.841 1.00 0.00 H new ATOM 0 HD1 PHE A 14 7.505 -11.992 1.132 1.00 0.00 H new ATOM 0 HD2 PHE A 14 4.658 -12.945 -1.891 1.00 0.00 H new ATOM 0 HE1 PHE A 14 9.214 -13.286 -0.068 1.00 0.00 H new ATOM 0 HE2 PHE A 14 6.365 -14.242 -3.090 1.00 0.00 H new ATOM 0 HZ PHE A 14 8.647 -14.412 -2.182 1.00 0.00 H new ATOM 246 N SER A 15 2.671 -13.487 0.109 1.00 0.00 N ATOM 247 CA SER A 15 1.991 -14.637 -0.476 1.00 0.00 C ATOM 248 C SER A 15 1.864 -14.484 -1.989 1.00 0.00 C ATOM 249 O SER A 15 2.461 -13.588 -2.585 1.00 0.00 O ATOM 250 CB SER A 15 0.605 -14.808 0.147 1.00 0.00 C ATOM 251 OG SER A 15 0.626 -14.501 1.531 1.00 0.00 O ATOM 0 H SER A 15 2.368 -12.585 -0.259 1.00 0.00 H new ATOM 0 HA SER A 15 2.589 -15.524 -0.267 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.108 -14.159 -0.362 1.00 0.00 H new ATOM 0 HB3 SER A 15 0.262 -15.833 0.004 1.00 0.00 H new ATOM 0 HG SER A 15 -0.272 -14.617 1.905 1.00 0.00 H new ATOM 257 N ASP A 16 1.080 -15.365 -2.605 1.00 0.00 N ATOM 258 CA ASP A 16 0.873 -15.328 -4.048 1.00 0.00 C ATOM 259 C ASP A 16 -0.371 -14.512 -4.403 1.00 0.00 C ATOM 260 O ASP A 16 -0.957 -14.686 -5.471 1.00 0.00 O ATOM 261 CB ASP A 16 0.754 -16.750 -4.603 1.00 0.00 C ATOM 262 CG ASP A 16 0.570 -16.778 -6.108 1.00 0.00 C ATOM 263 OD1 ASP A 16 0.951 -15.792 -6.772 1.00 0.00 O ATOM 264 OD2 ASP A 16 0.046 -17.788 -6.622 1.00 0.00 O ATOM 0 H ASP A 16 0.578 -16.113 -2.126 1.00 0.00 H new ATOM 0 HA ASP A 16 1.737 -14.843 -4.503 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.649 -17.314 -4.340 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.090 -17.251 -4.129 1.00 0.00 H new ATOM 269 N ILE A 17 -0.760 -13.609 -3.508 1.00 0.00 N ATOM 270 CA ILE A 17 -1.922 -12.759 -3.738 1.00 0.00 C ATOM 271 C ILE A 17 -1.526 -11.495 -4.498 1.00 0.00 C ATOM 272 O ILE A 17 -2.384 -10.734 -4.945 1.00 0.00 O ATOM 273 CB ILE A 17 -2.597 -12.359 -2.413 1.00 0.00 C ATOM 274 CG1 ILE A 17 -1.603 -11.630 -1.506 1.00 0.00 C ATOM 275 CG2 ILE A 17 -3.161 -13.586 -1.712 1.00 0.00 C ATOM 276 CD1 ILE A 17 -2.240 -11.026 -0.274 1.00 0.00 C ATOM 0 H ILE A 17 -0.288 -13.448 -2.618 1.00 0.00 H new ATOM 0 HA ILE A 17 -2.629 -13.336 -4.334 1.00 0.00 H new ATOM 0 HB ILE A 17 -3.421 -11.681 -2.635 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -0.825 -12.329 -1.198 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -1.114 -10.840 -2.077 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -3.634 -13.286 -0.777 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -3.899 -14.065 -2.355 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -2.354 -14.287 -1.501 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -1.477 -10.526 0.322 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -2.998 -10.303 -0.574 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -2.705 -11.814 0.319 1.00 0.00 H new ATOM 288 N TYR A 18 -0.219 -11.279 -4.636 1.00 0.00 N ATOM 289 CA TYR A 18 0.296 -10.113 -5.338 1.00 0.00 C ATOM 290 C TYR A 18 0.961 -10.521 -6.649 1.00 0.00 C ATOM 291 O TYR A 18 0.864 -11.674 -7.070 1.00 0.00 O ATOM 292 CB TYR A 18 1.297 -9.372 -4.450 1.00 0.00 C ATOM 293 CG TYR A 18 0.723 -8.958 -3.116 1.00 0.00 C ATOM 294 CD1 TYR A 18 -0.153 -7.885 -3.017 1.00 0.00 C ATOM 295 CD2 TYR A 18 1.054 -9.645 -1.954 1.00 0.00 C ATOM 296 CE1 TYR A 18 -0.683 -7.506 -1.799 1.00 0.00 C ATOM 297 CE2 TYR A 18 0.527 -9.272 -0.732 1.00 0.00 C ATOM 298 CZ TYR A 18 -0.339 -8.203 -0.660 1.00 0.00 C ATOM 299 OH TYR A 18 -0.867 -7.830 0.554 1.00 0.00 O ATOM 0 H TYR A 18 0.502 -11.900 -4.268 1.00 0.00 H new ATOM 0 HA TYR A 18 -0.539 -9.451 -5.569 1.00 0.00 H new ATOM 0 HB2 TYR A 18 2.164 -10.010 -4.282 1.00 0.00 H new ATOM 0 HB3 TYR A 18 1.651 -8.485 -4.976 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -0.425 -7.338 -3.907 1.00 0.00 H new ATOM 0 HD2 TYR A 18 1.733 -10.483 -2.007 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -1.363 -6.669 -1.739 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.793 -9.816 0.162 1.00 0.00 H new ATOM 0 HH TYR A 18 -0.725 -8.547 1.207 1.00 0.00 H new ATOM 309 N LYS A 19 1.636 -9.573 -7.290 1.00 0.00 N ATOM 310 CA LYS A 19 2.316 -9.841 -8.551 1.00 0.00 C ATOM 311 C LYS A 19 3.796 -10.130 -8.316 1.00 0.00 C ATOM 312 O LYS A 19 4.621 -9.217 -8.296 1.00 0.00 O ATOM 313 CB LYS A 19 2.158 -8.655 -9.504 1.00 0.00 C ATOM 314 CG LYS A 19 0.936 -8.758 -10.402 1.00 0.00 C ATOM 315 CD LYS A 19 1.150 -8.026 -11.718 1.00 0.00 C ATOM 316 CE LYS A 19 0.552 -8.794 -12.886 1.00 0.00 C ATOM 317 NZ LYS A 19 1.307 -10.045 -13.173 1.00 0.00 N ATOM 0 H LYS A 19 1.727 -8.613 -6.957 1.00 0.00 H new ATOM 0 HA LYS A 19 1.859 -10.721 -9.004 1.00 0.00 H new ATOM 0 HB2 LYS A 19 2.094 -7.736 -8.921 1.00 0.00 H new ATOM 0 HB3 LYS A 19 3.050 -8.577 -10.125 1.00 0.00 H new ATOM 0 HG2 LYS A 19 0.715 -9.807 -10.599 1.00 0.00 H new ATOM 0 HG3 LYS A 19 0.069 -8.341 -9.889 1.00 0.00 H new ATOM 0 HD2 LYS A 19 0.698 -7.036 -11.663 1.00 0.00 H new ATOM 0 HD3 LYS A 19 2.217 -7.880 -11.885 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -0.487 -9.040 -12.665 1.00 0.00 H new ATOM 0 HE3 LYS A 19 0.548 -8.161 -13.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 1.103 -10.359 -14.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 2.327 -9.865 -13.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 1.020 -10.786 -12.502 1.00 0.00 H new ATOM 331 N ILE A 20 4.124 -11.406 -8.137 1.00 0.00 N ATOM 332 CA ILE A 20 5.502 -11.816 -7.901 1.00 0.00 C ATOM 333 C ILE A 20 6.231 -12.067 -9.217 1.00 0.00 C ATOM 334 O ILE A 20 5.793 -12.872 -10.038 1.00 0.00 O ATOM 335 CB ILE A 20 5.564 -13.093 -7.038 1.00 0.00 C ATOM 336 CG1 ILE A 20 4.827 -12.878 -5.715 1.00 0.00 C ATOM 337 CG2 ILE A 20 7.008 -13.499 -6.782 1.00 0.00 C ATOM 338 CD1 ILE A 20 3.338 -13.128 -5.805 1.00 0.00 C ATOM 0 H ILE A 20 3.453 -12.174 -8.151 1.00 0.00 H new ATOM 0 HA ILE A 20 5.992 -11.001 -7.368 1.00 0.00 H new ATOM 0 HB ILE A 20 5.073 -13.900 -7.583 1.00 0.00 H new ATOM 0 HG12 ILE A 20 5.253 -13.538 -4.960 1.00 0.00 H new ATOM 0 HG13 ILE A 20 4.996 -11.856 -5.376 1.00 0.00 H new ATOM 0 HG21 ILE A 20 7.029 -14.402 -6.172 1.00 0.00 H new ATOM 0 HG22 ILE A 20 7.506 -13.692 -7.732 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.525 -12.695 -6.258 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.881 -12.957 -4.831 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.899 -12.450 -6.536 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.160 -14.158 -6.113 1.00 0.00 H new ATOM 350 N ARG A 21 7.350 -11.375 -9.409 1.00 0.00 N ATOM 351 CA ARG A 21 8.144 -11.527 -10.624 1.00 0.00 C ATOM 352 C ARG A 21 9.556 -11.990 -10.293 1.00 0.00 C ATOM 353 O ARG A 21 10.305 -11.294 -9.608 1.00 0.00 O ATOM 354 CB ARG A 21 8.197 -10.207 -11.394 1.00 0.00 C ATOM 355 CG ARG A 21 6.830 -9.690 -11.806 1.00 0.00 C ATOM 356 CD ARG A 21 6.841 -9.151 -13.228 1.00 0.00 C ATOM 357 NE ARG A 21 6.977 -10.218 -14.217 1.00 0.00 N ATOM 358 CZ ARG A 21 7.368 -10.019 -15.474 1.00 0.00 C ATOM 359 NH1 ARG A 21 7.661 -8.796 -15.901 1.00 0.00 N ATOM 360 NH2 ARG A 21 7.466 -11.045 -16.307 1.00 0.00 N ATOM 0 H ARG A 21 7.727 -10.704 -8.740 1.00 0.00 H new ATOM 0 HA ARG A 21 7.667 -12.284 -11.247 1.00 0.00 H new ATOM 0 HB2 ARG A 21 8.690 -9.456 -10.777 1.00 0.00 H new ATOM 0 HB3 ARG A 21 8.810 -10.340 -12.285 1.00 0.00 H new ATOM 0 HG2 ARG A 21 6.097 -10.493 -11.726 1.00 0.00 H new ATOM 0 HG3 ARG A 21 6.516 -8.903 -11.120 1.00 0.00 H new ATOM 0 HD2 ARG A 21 5.919 -8.600 -13.414 1.00 0.00 H new ATOM 0 HD3 ARG A 21 7.663 -8.445 -13.342 1.00 0.00 H new ATOM 0 HE ARG A 21 6.760 -11.172 -13.927 1.00 0.00 H new ATOM 0 HH11 ARG A 21 7.587 -8.002 -15.265 1.00 0.00 H new ATOM 0 HH12 ARG A 21 7.960 -8.650 -16.865 1.00 0.00 H new ATOM 0 HH21 ARG A 21 7.242 -11.987 -15.985 1.00 0.00 H new ATOM 0 HH22 ARG A 21 7.765 -10.893 -17.270 1.00 0.00 H new ATOM 374 N GLU A 22 9.914 -13.171 -10.781 1.00 0.00 N ATOM 375 CA GLU A 22 11.239 -13.728 -10.533 1.00 0.00 C ATOM 376 C GLU A 22 12.304 -12.977 -11.328 1.00 0.00 C ATOM 377 O GLU A 22 12.287 -12.969 -12.558 1.00 0.00 O ATOM 378 CB GLU A 22 11.266 -15.219 -10.883 1.00 0.00 C ATOM 379 CG GLU A 22 11.303 -15.502 -12.377 1.00 0.00 C ATOM 380 CD GLU A 22 10.556 -16.767 -12.750 1.00 0.00 C ATOM 381 OE1 GLU A 22 10.729 -17.786 -12.049 1.00 0.00 O ATOM 382 OE2 GLU A 22 9.798 -16.739 -13.742 1.00 0.00 O ATOM 0 H GLU A 22 9.307 -13.761 -11.350 1.00 0.00 H new ATOM 0 HA GLU A 22 11.462 -13.613 -9.472 1.00 0.00 H new ATOM 0 HB2 GLU A 22 12.138 -15.676 -10.415 1.00 0.00 H new ATOM 0 HB3 GLU A 22 10.386 -15.699 -10.454 1.00 0.00 H new ATOM 0 HG2 GLU A 22 10.870 -14.658 -12.914 1.00 0.00 H new ATOM 0 HG3 GLU A 22 12.340 -15.588 -12.701 1.00 0.00 H new ATOM 389 N ILE A 23 13.229 -12.349 -10.613 1.00 0.00 N ATOM 390 CA ILE A 23 14.306 -11.596 -11.245 1.00 0.00 C ATOM 391 C ILE A 23 15.647 -12.287 -11.039 1.00 0.00 C ATOM 392 O ILE A 23 15.751 -13.246 -10.275 1.00 0.00 O ATOM 393 CB ILE A 23 14.394 -10.163 -10.690 1.00 0.00 C ATOM 394 CG1 ILE A 23 14.387 -10.183 -9.160 1.00 0.00 C ATOM 395 CG2 ILE A 23 13.248 -9.317 -11.220 1.00 0.00 C ATOM 396 CD1 ILE A 23 15.362 -9.208 -8.538 1.00 0.00 C ATOM 0 H ILE A 23 13.255 -12.346 -9.593 1.00 0.00 H new ATOM 0 HA ILE A 23 14.078 -11.551 -12.310 1.00 0.00 H new ATOM 0 HB ILE A 23 15.331 -9.718 -11.024 1.00 0.00 H new ATOM 0 HG12 ILE A 23 13.382 -9.954 -8.806 1.00 0.00 H new ATOM 0 HG13 ILE A 23 14.624 -11.190 -8.817 1.00 0.00 H new ATOM 0 HG21 ILE A 23 13.325 -8.307 -10.818 1.00 0.00 H new ATOM 0 HG22 ILE A 23 13.297 -9.279 -12.308 1.00 0.00 H new ATOM 0 HG23 ILE A 23 12.299 -9.758 -10.914 1.00 0.00 H new ATOM 0 HD11 ILE A 23 15.303 -9.277 -7.452 1.00 0.00 H new ATOM 0 HD12 ILE A 23 16.374 -9.449 -8.862 1.00 0.00 H new ATOM 0 HD13 ILE A 23 15.113 -8.194 -8.851 1.00 0.00 H new ATOM 408 N ALA A 24 16.672 -11.793 -11.722 1.00 0.00 N ATOM 409 CA ALA A 24 18.008 -12.364 -11.610 1.00 0.00 C ATOM 410 C ALA A 24 18.000 -13.849 -11.955 1.00 0.00 C ATOM 411 O ALA A 24 18.756 -14.634 -11.383 1.00 0.00 O ATOM 412 CB ALA A 24 18.552 -12.146 -10.206 1.00 0.00 C ATOM 0 H ALA A 24 16.604 -10.999 -12.359 1.00 0.00 H new ATOM 0 HA ALA A 24 18.658 -11.858 -12.324 1.00 0.00 H new ATOM 0 HB1 ALA A 24 19.551 -12.576 -10.132 1.00 0.00 H new ATOM 0 HB2 ALA A 24 18.601 -11.077 -9.996 1.00 0.00 H new ATOM 0 HB3 ALA A 24 17.895 -12.628 -9.482 1.00 0.00 H new ATOM 418 N ASP A 25 17.139 -14.225 -12.895 1.00 0.00 N ATOM 419 CA ASP A 25 17.023 -15.615 -13.325 1.00 0.00 C ATOM 420 C ASP A 25 16.523 -16.504 -12.189 1.00 0.00 C ATOM 421 O ASP A 25 17.023 -17.612 -11.988 1.00 0.00 O ATOM 422 CB ASP A 25 18.371 -16.128 -13.840 1.00 0.00 C ATOM 423 CG ASP A 25 18.779 -15.470 -15.143 1.00 0.00 C ATOM 424 OD1 ASP A 25 18.335 -14.332 -15.398 1.00 0.00 O ATOM 425 OD2 ASP A 25 19.543 -16.095 -15.909 1.00 0.00 O ATOM 0 H ASP A 25 16.508 -13.584 -13.376 1.00 0.00 H new ATOM 0 HA ASP A 25 16.294 -15.655 -14.135 1.00 0.00 H new ATOM 0 HB2 ASP A 25 19.138 -15.945 -13.088 1.00 0.00 H new ATOM 0 HB3 ASP A 25 18.316 -17.207 -13.983 1.00 0.00 H new ATOM 430 N GLY A 26 15.529 -16.016 -11.454 1.00 0.00 N ATOM 431 CA GLY A 26 14.971 -16.784 -10.354 1.00 0.00 C ATOM 432 C GLY A 26 15.698 -16.560 -9.038 1.00 0.00 C ATOM 433 O GLY A 26 15.203 -16.951 -7.981 1.00 0.00 O ATOM 0 H GLY A 26 15.099 -15.102 -11.600 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.921 -16.520 -10.231 1.00 0.00 H new ATOM 0 HA3 GLY A 26 15.006 -17.844 -10.605 1.00 0.00 H new ATOM 437 N LEU A 27 16.871 -15.934 -9.097 1.00 0.00 N ATOM 438 CA LEU A 27 17.654 -15.670 -7.896 1.00 0.00 C ATOM 439 C LEU A 27 16.844 -14.885 -6.868 1.00 0.00 C ATOM 440 O LEU A 27 17.016 -15.063 -5.662 1.00 0.00 O ATOM 441 CB LEU A 27 18.924 -14.899 -8.255 1.00 0.00 C ATOM 442 CG LEU A 27 20.134 -15.194 -7.370 1.00 0.00 C ATOM 443 CD1 LEU A 27 19.802 -14.938 -5.907 1.00 0.00 C ATOM 444 CD2 LEU A 27 20.603 -16.627 -7.569 1.00 0.00 C ATOM 0 H LEU A 27 17.298 -15.602 -9.962 1.00 0.00 H new ATOM 0 HA LEU A 27 17.925 -16.629 -7.455 1.00 0.00 H new ATOM 0 HB2 LEU A 27 19.186 -15.123 -9.289 1.00 0.00 H new ATOM 0 HB3 LEU A 27 18.709 -13.832 -8.205 1.00 0.00 H new ATOM 0 HG LEU A 27 20.943 -14.524 -7.660 1.00 0.00 H new ATOM 0 HD11 LEU A 27 20.676 -15.154 -5.292 1.00 0.00 H new ATOM 0 HD12 LEU A 27 19.515 -13.895 -5.776 1.00 0.00 H new ATOM 0 HD13 LEU A 27 18.977 -15.582 -5.603 1.00 0.00 H new ATOM 0 HD21 LEU A 27 21.465 -16.819 -6.931 1.00 0.00 H new ATOM 0 HD22 LEU A 27 19.798 -17.313 -7.307 1.00 0.00 H new ATOM 0 HD23 LEU A 27 20.883 -16.777 -8.612 1.00 0.00 H new ATOM 456 N CYS A 28 15.964 -14.014 -7.351 1.00 0.00 N ATOM 457 CA CYS A 28 15.132 -13.202 -6.469 1.00 0.00 C ATOM 458 C CYS A 28 13.727 -13.038 -7.040 1.00 0.00 C ATOM 459 O CYS A 28 13.491 -13.300 -8.220 1.00 0.00 O ATOM 460 CB CYS A 28 15.775 -11.830 -6.254 1.00 0.00 C ATOM 461 SG CYS A 28 17.510 -11.901 -5.749 1.00 0.00 S ATOM 0 H CYS A 28 15.808 -13.852 -8.346 1.00 0.00 H new ATOM 0 HA CYS A 28 15.053 -13.714 -5.510 1.00 0.00 H new ATOM 0 HB2 CYS A 28 15.699 -11.256 -7.178 1.00 0.00 H new ATOM 0 HB3 CYS A 28 15.208 -11.290 -5.496 1.00 0.00 H new ATOM 0 HG CYS A 28 17.584 -12.257 -4.501 1.00 0.00 H new ATOM 467 N LEU A 29 12.797 -12.604 -6.194 1.00 0.00 N ATOM 468 CA LEU A 29 11.413 -12.406 -6.612 1.00 0.00 C ATOM 469 C LEU A 29 10.922 -11.012 -6.234 1.00 0.00 C ATOM 470 O LEU A 29 11.083 -10.574 -5.094 1.00 0.00 O ATOM 471 CB LEU A 29 10.509 -13.463 -5.974 1.00 0.00 C ATOM 472 CG LEU A 29 10.980 -14.910 -6.147 1.00 0.00 C ATOM 473 CD1 LEU A 29 10.947 -15.647 -4.815 1.00 0.00 C ATOM 474 CD2 LEU A 29 10.124 -15.630 -7.178 1.00 0.00 C ATOM 0 H LEU A 29 12.977 -12.383 -5.215 1.00 0.00 H new ATOM 0 HA LEU A 29 11.372 -12.506 -7.697 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.423 -13.250 -4.908 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.510 -13.369 -6.399 1.00 0.00 H new ATOM 0 HG LEU A 29 12.009 -14.896 -6.505 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.285 -16.673 -4.959 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.604 -15.145 -4.105 1.00 0.00 H new ATOM 0 HD13 LEU A 29 9.928 -15.651 -4.427 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.473 -16.657 -7.288 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.085 -15.633 -6.850 1.00 0.00 H new ATOM 0 HD23 LEU A 29 10.200 -15.117 -8.136 1.00 0.00 H new ATOM 486 N GLU A 30 10.322 -10.318 -7.196 1.00 0.00 N ATOM 487 CA GLU A 30 9.807 -8.974 -6.962 1.00 0.00 C ATOM 488 C GLU A 30 8.323 -9.008 -6.620 1.00 0.00 C ATOM 489 O GLU A 30 7.490 -9.341 -7.464 1.00 0.00 O ATOM 490 CB GLU A 30 10.029 -8.098 -8.196 1.00 0.00 C ATOM 491 CG GLU A 30 11.494 -7.877 -8.530 1.00 0.00 C ATOM 492 CD GLU A 30 11.717 -6.661 -9.407 1.00 0.00 C ATOM 493 OE1 GLU A 30 10.719 -6.076 -9.880 1.00 0.00 O ATOM 494 OE2 GLU A 30 12.891 -6.292 -9.623 1.00 0.00 O ATOM 0 H GLU A 30 10.181 -10.664 -8.145 1.00 0.00 H new ATOM 0 HA GLU A 30 10.349 -8.551 -6.116 1.00 0.00 H new ATOM 0 HB2 GLU A 30 9.536 -8.559 -9.052 1.00 0.00 H new ATOM 0 HB3 GLU A 30 9.552 -7.131 -8.035 1.00 0.00 H new ATOM 0 HG2 GLU A 30 12.060 -7.762 -7.606 1.00 0.00 H new ATOM 0 HG3 GLU A 30 11.885 -8.761 -9.035 1.00 0.00 H new ATOM 501 N VAL A 31 7.993 -8.649 -5.384 1.00 0.00 N ATOM 502 CA VAL A 31 6.604 -8.629 -4.944 1.00 0.00 C ATOM 503 C VAL A 31 5.995 -7.252 -5.174 1.00 0.00 C ATOM 504 O VAL A 31 6.377 -6.279 -4.527 1.00 0.00 O ATOM 505 CB VAL A 31 6.476 -8.996 -3.454 1.00 0.00 C ATOM 506 CG1 VAL A 31 5.013 -9.142 -3.063 1.00 0.00 C ATOM 507 CG2 VAL A 31 7.247 -10.272 -3.150 1.00 0.00 C ATOM 0 H VAL A 31 8.667 -8.369 -4.671 1.00 0.00 H new ATOM 0 HA VAL A 31 6.067 -9.374 -5.532 1.00 0.00 H new ATOM 0 HB VAL A 31 6.907 -8.189 -2.862 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.943 -9.401 -2.007 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.493 -8.201 -3.241 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.553 -9.929 -3.661 1.00 0.00 H new ATOM 0 HG21 VAL A 31 7.145 -10.516 -2.092 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.849 -11.090 -3.751 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.300 -10.126 -3.389 1.00 0.00 H new ATOM 517 N GLU A 32 5.050 -7.175 -6.105 1.00 0.00 N ATOM 518 CA GLU A 32 4.396 -5.912 -6.427 1.00 0.00 C ATOM 519 C GLU A 32 3.222 -5.640 -5.493 1.00 0.00 C ATOM 520 O GLU A 32 2.253 -6.398 -5.458 1.00 0.00 O ATOM 521 CB GLU A 32 3.918 -5.920 -7.880 1.00 0.00 C ATOM 522 CG GLU A 32 4.920 -5.323 -8.853 1.00 0.00 C ATOM 523 CD GLU A 32 4.500 -5.494 -10.300 1.00 0.00 C ATOM 524 OE1 GLU A 32 3.874 -6.526 -10.619 1.00 0.00 O ATOM 525 OE2 GLU A 32 4.799 -4.595 -11.115 1.00 0.00 O ATOM 0 H GLU A 32 4.720 -7.972 -6.650 1.00 0.00 H new ATOM 0 HA GLU A 32 5.126 -5.114 -6.293 1.00 0.00 H new ATOM 0 HB2 GLU A 32 3.703 -6.946 -8.177 1.00 0.00 H new ATOM 0 HB3 GLU A 32 2.982 -5.365 -7.949 1.00 0.00 H new ATOM 0 HG2 GLU A 32 5.043 -4.262 -8.637 1.00 0.00 H new ATOM 0 HG3 GLU A 32 5.892 -5.793 -8.702 1.00 0.00 H new ATOM 532 N GLY A 33 3.314 -4.546 -4.744 1.00 0.00 N ATOM 533 CA GLY A 33 2.251 -4.183 -3.825 1.00 0.00 C ATOM 534 C GLY A 33 1.441 -3.004 -4.327 1.00 0.00 C ATOM 535 O GLY A 33 1.196 -2.878 -5.526 1.00 0.00 O ATOM 0 H GLY A 33 4.106 -3.904 -4.757 1.00 0.00 H new ATOM 0 HA2 GLY A 33 1.592 -5.039 -3.678 1.00 0.00 H new ATOM 0 HA3 GLY A 33 2.680 -3.940 -2.853 1.00 0.00 H new ATOM 539 N LYS A 34 1.025 -2.136 -3.410 1.00 0.00 N ATOM 540 CA LYS A 34 0.241 -0.963 -3.774 1.00 0.00 C ATOM 541 C LYS A 34 0.007 -0.060 -2.567 1.00 0.00 C ATOM 542 O LYS A 34 -0.537 -0.494 -1.551 1.00 0.00 O ATOM 543 CB LYS A 34 -1.101 -1.387 -4.374 1.00 0.00 C ATOM 544 CG LYS A 34 -1.912 -2.302 -3.471 1.00 0.00 C ATOM 545 CD LYS A 34 -3.271 -2.616 -4.071 1.00 0.00 C ATOM 546 CE LYS A 34 -4.278 -3.007 -3.000 1.00 0.00 C ATOM 547 NZ LYS A 34 -5.624 -2.431 -3.266 1.00 0.00 N ATOM 0 H LYS A 34 1.218 -2.223 -2.412 1.00 0.00 H new ATOM 0 HA LYS A 34 0.806 -0.401 -4.518 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.688 -0.496 -4.595 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -0.921 -1.893 -5.322 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -1.364 -3.229 -3.305 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -2.043 -1.830 -2.497 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.638 -1.747 -4.617 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.172 -3.427 -4.792 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -4.352 -4.093 -2.950 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -3.923 -2.667 -2.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.281 -2.721 -2.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.559 -1.393 -3.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -5.974 -2.776 -4.183 1.00 0.00 H new ATOM 561 N MET A 35 0.414 1.198 -2.689 1.00 0.00 N ATOM 562 CA MET A 35 0.241 2.163 -1.611 1.00 0.00 C ATOM 563 C MET A 35 -1.239 2.437 -1.371 1.00 0.00 C ATOM 564 O MET A 35 -1.944 2.911 -2.262 1.00 0.00 O ATOM 565 CB MET A 35 0.969 3.468 -1.942 1.00 0.00 C ATOM 566 CG MET A 35 2.481 3.318 -2.020 1.00 0.00 C ATOM 567 SD MET A 35 3.323 4.896 -2.253 1.00 0.00 S ATOM 568 CE MET A 35 3.055 5.170 -4.002 1.00 0.00 C ATOM 0 H MET A 35 0.866 1.573 -3.523 1.00 0.00 H new ATOM 0 HA MET A 35 0.670 1.742 -0.702 1.00 0.00 H new ATOM 0 HB2 MET A 35 0.600 3.849 -2.894 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.725 4.213 -1.185 1.00 0.00 H new ATOM 0 HG2 MET A 35 2.844 2.848 -1.106 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.734 2.650 -2.843 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.784 6.212 -4.170 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.968 4.940 -4.550 1.00 0.00 H new ATOM 0 HE3 MET A 35 2.249 4.525 -4.352 1.00 0.00 H new ATOM 578 N VAL A 36 -1.709 2.127 -0.167 1.00 0.00 N ATOM 579 CA VAL A 36 -3.109 2.334 0.180 1.00 0.00 C ATOM 580 C VAL A 36 -3.287 3.545 1.089 1.00 0.00 C ATOM 581 O VAL A 36 -2.800 3.564 2.219 1.00 0.00 O ATOM 582 CB VAL A 36 -3.704 1.095 0.876 1.00 0.00 C ATOM 583 CG1 VAL A 36 -3.748 -0.087 -0.081 1.00 0.00 C ATOM 584 CG2 VAL A 36 -2.909 0.751 2.129 1.00 0.00 C ATOM 0 H VAL A 36 -1.141 1.732 0.583 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.638 2.510 -0.756 1.00 0.00 H new ATOM 0 HB VAL A 36 -4.726 1.326 1.176 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.171 -0.952 0.429 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.367 0.165 -0.942 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.738 -0.322 -0.416 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -3.344 -0.127 2.607 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.875 0.541 1.857 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.938 1.593 2.821 1.00 0.00 H new ATOM 594 N SER A 37 -3.996 4.553 0.588 1.00 0.00 N ATOM 595 CA SER A 37 -4.246 5.767 1.355 1.00 0.00 C ATOM 596 C SER A 37 -5.551 5.650 2.137 1.00 0.00 C ATOM 597 O SER A 37 -6.459 4.920 1.741 1.00 0.00 O ATOM 598 CB SER A 37 -4.304 6.982 0.426 1.00 0.00 C ATOM 599 OG SER A 37 -3.677 8.107 1.016 1.00 0.00 O ATOM 0 H SER A 37 -4.407 4.552 -0.346 1.00 0.00 H new ATOM 0 HA SER A 37 -3.426 5.899 2.061 1.00 0.00 H new ATOM 0 HB2 SER A 37 -3.816 6.744 -0.519 1.00 0.00 H new ATOM 0 HB3 SER A 37 -5.343 7.219 0.197 1.00 0.00 H new ATOM 0 HG SER A 37 -3.726 8.869 0.401 1.00 0.00 H new ATOM 605 N ARG A 38 -5.639 6.374 3.247 1.00 0.00 N ATOM 606 CA ARG A 38 -6.835 6.350 4.080 1.00 0.00 C ATOM 607 C ARG A 38 -7.190 7.754 4.560 1.00 0.00 C ATOM 608 O ARG A 38 -6.432 8.376 5.306 1.00 0.00 O ATOM 609 CB ARG A 38 -6.632 5.410 5.274 1.00 0.00 C ATOM 610 CG ARG A 38 -7.745 5.475 6.311 1.00 0.00 C ATOM 611 CD ARG A 38 -7.299 4.895 7.643 1.00 0.00 C ATOM 612 NE ARG A 38 -8.241 5.208 8.715 1.00 0.00 N ATOM 613 CZ ARG A 38 -8.286 4.559 9.877 1.00 0.00 C ATOM 614 NH1 ARG A 38 -7.449 3.556 10.116 1.00 0.00 N ATOM 615 NH2 ARG A 38 -9.170 4.911 10.799 1.00 0.00 N ATOM 0 H ARG A 38 -4.897 6.984 3.590 1.00 0.00 H new ATOM 0 HA ARG A 38 -7.664 5.977 3.479 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -6.550 4.387 4.908 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.685 5.652 5.757 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -8.055 6.511 6.449 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -8.615 4.928 5.948 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -7.198 3.813 7.553 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -6.315 5.287 7.899 1.00 0.00 H new ATOM 0 HE ARG A 38 -8.904 5.969 8.564 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -6.768 3.280 9.408 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -7.487 3.062 11.007 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -9.816 5.679 10.619 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -9.204 4.414 11.689 1.00 0.00 H new ATOM 629 N THR A 39 -8.347 8.244 4.130 1.00 0.00 N ATOM 630 CA THR A 39 -8.808 9.574 4.516 1.00 0.00 C ATOM 631 C THR A 39 -9.987 9.479 5.479 1.00 0.00 C ATOM 632 O THR A 39 -10.145 10.318 6.367 1.00 0.00 O ATOM 633 CB THR A 39 -9.207 10.377 3.278 1.00 0.00 C ATOM 634 OG1 THR A 39 -10.106 9.638 2.468 1.00 0.00 O ATOM 635 CG2 THR A 39 -8.030 10.773 2.413 1.00 0.00 C ATOM 0 H THR A 39 -8.984 7.740 3.513 1.00 0.00 H new ATOM 0 HA THR A 39 -7.989 10.085 5.021 1.00 0.00 H new ATOM 0 HB THR A 39 -9.674 11.283 3.663 1.00 0.00 H new ATOM 0 HG1 THR A 39 -10.351 10.170 1.682 1.00 0.00 H new ATOM 0 HG21 THR A 39 -8.385 11.340 1.553 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.342 11.388 2.994 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.514 9.877 2.069 1.00 0.00 H new ATOM 643 N GLU A 40 -10.813 8.454 5.296 1.00 0.00 N ATOM 644 CA GLU A 40 -11.979 8.249 6.147 1.00 0.00 C ATOM 645 C GLU A 40 -12.158 6.770 6.479 1.00 0.00 C ATOM 646 O GLU A 40 -12.327 6.401 7.641 1.00 0.00 O ATOM 647 CB GLU A 40 -13.238 8.785 5.463 1.00 0.00 C ATOM 648 CG GLU A 40 -13.098 10.214 4.965 1.00 0.00 C ATOM 649 CD GLU A 40 -14.435 10.911 4.809 1.00 0.00 C ATOM 650 OE1 GLU A 40 -15.360 10.299 4.233 1.00 0.00 O ATOM 651 OE2 GLU A 40 -14.559 12.067 5.262 1.00 0.00 O ATOM 0 H GLU A 40 -10.696 7.752 4.565 1.00 0.00 H new ATOM 0 HA GLU A 40 -11.818 8.795 7.076 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -13.487 8.139 4.622 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -14.072 8.733 6.163 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -12.477 10.778 5.661 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -12.580 10.211 4.006 1.00 0.00 H new ATOM 658 N GLY A 41 -12.118 5.929 5.451 1.00 0.00 N ATOM 659 CA GLY A 41 -12.276 4.502 5.654 1.00 0.00 C ATOM 660 C GLY A 41 -12.525 3.755 4.358 1.00 0.00 C ATOM 661 O GLY A 41 -13.100 4.304 3.418 1.00 0.00 O ATOM 0 H GLY A 41 -11.979 6.211 4.481 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -11.381 4.105 6.132 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -13.107 4.325 6.337 1.00 0.00 H new ATOM 665 N ASN A 42 -12.089 2.500 4.308 1.00 0.00 N ATOM 666 CA ASN A 42 -12.267 1.677 3.117 1.00 0.00 C ATOM 667 C ASN A 42 -13.011 0.388 3.453 1.00 0.00 C ATOM 668 O ASN A 42 -12.584 -0.382 4.312 1.00 0.00 O ATOM 669 CB ASN A 42 -10.909 1.347 2.494 1.00 0.00 C ATOM 670 CG ASN A 42 -11.043 0.646 1.156 1.00 0.00 C ATOM 671 OD1 ASN A 42 -10.464 -0.420 0.940 1.00 0.00 O ATOM 672 ND2 ASN A 42 -11.806 1.242 0.249 1.00 0.00 N ATOM 0 H ASN A 42 -11.611 2.031 5.077 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.862 2.242 2.400 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -10.339 2.267 2.364 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.343 0.715 3.178 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.932 0.818 -0.670 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.267 2.124 0.471 1.00 0.00 H new ATOM 679 N ILE A 43 -14.128 0.162 2.769 1.00 0.00 N ATOM 680 CA ILE A 43 -14.934 -1.032 2.994 1.00 0.00 C ATOM 681 C ILE A 43 -15.427 -1.095 4.436 1.00 0.00 C ATOM 682 O ILE A 43 -15.572 -2.176 5.009 1.00 0.00 O ATOM 683 CB ILE A 43 -14.140 -2.315 2.676 1.00 0.00 C ATOM 684 CG1 ILE A 43 -13.449 -2.195 1.315 1.00 0.00 C ATOM 685 CG2 ILE A 43 -15.058 -3.528 2.705 1.00 0.00 C ATOM 686 CD1 ILE A 43 -12.009 -2.659 1.326 1.00 0.00 C ATOM 0 H ILE A 43 -14.495 0.790 2.054 1.00 0.00 H new ATOM 0 HA ILE A 43 -15.790 -0.969 2.322 1.00 0.00 H new ATOM 0 HB ILE A 43 -13.373 -2.445 3.439 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -14.005 -2.779 0.581 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -13.485 -1.156 0.989 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -14.482 -4.425 2.479 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -15.504 -3.623 3.695 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -15.846 -3.406 1.962 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -11.583 -2.546 0.329 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -11.439 -2.059 2.035 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -11.967 -3.707 1.622 1.00 0.00 H new ATOM 698 N ASP A 44 -15.683 0.071 5.020 1.00 0.00 N ATOM 699 CA ASP A 44 -16.160 0.149 6.395 1.00 0.00 C ATOM 700 C ASP A 44 -17.669 -0.060 6.460 1.00 0.00 C ATOM 701 O ASP A 44 -18.149 -0.994 7.103 1.00 0.00 O ATOM 702 CB ASP A 44 -15.794 1.501 7.009 1.00 0.00 C ATOM 703 CG ASP A 44 -15.845 1.483 8.524 1.00 0.00 C ATOM 704 OD1 ASP A 44 -16.630 0.688 9.083 1.00 0.00 O ATOM 705 OD2 ASP A 44 -15.099 2.262 9.153 1.00 0.00 O ATOM 0 H ASP A 44 -15.568 0.975 4.562 1.00 0.00 H new ATOM 0 HA ASP A 44 -15.676 -0.644 6.966 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -14.792 1.784 6.686 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -16.477 2.263 6.635 1.00 0.00 H new ATOM 710 N ASP A 45 -18.412 0.814 5.790 1.00 0.00 N ATOM 711 CA ASP A 45 -19.867 0.724 5.771 1.00 0.00 C ATOM 712 C ASP A 45 -20.329 -0.420 4.874 1.00 0.00 C ATOM 713 O ASP A 45 -19.745 -0.672 3.822 1.00 0.00 O ATOM 714 CB ASP A 45 -20.474 2.044 5.290 1.00 0.00 C ATOM 715 CG ASP A 45 -21.670 2.468 6.121 1.00 0.00 C ATOM 716 OD1 ASP A 45 -21.663 2.210 7.344 1.00 0.00 O ATOM 717 OD2 ASP A 45 -22.611 3.057 5.551 1.00 0.00 O ATOM 0 H ASP A 45 -18.031 1.593 5.253 1.00 0.00 H new ATOM 0 HA ASP A 45 -20.208 0.525 6.787 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -19.714 2.825 5.327 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -20.777 1.943 4.248 1.00 0.00 H new ATOM 722 N SER A 46 -21.382 -1.110 5.300 1.00 0.00 N ATOM 723 CA SER A 46 -21.924 -2.228 4.536 1.00 0.00 C ATOM 724 C SER A 46 -23.190 -1.817 3.792 1.00 0.00 C ATOM 725 O SER A 46 -23.250 -1.889 2.564 1.00 0.00 O ATOM 726 CB SER A 46 -22.222 -3.408 5.462 1.00 0.00 C ATOM 727 OG SER A 46 -21.065 -3.802 6.177 1.00 0.00 O ATOM 0 H SER A 46 -21.877 -0.915 6.170 1.00 0.00 H new ATOM 0 HA SER A 46 -21.177 -2.530 3.802 1.00 0.00 H new ATOM 0 HB2 SER A 46 -23.010 -3.134 6.163 1.00 0.00 H new ATOM 0 HB3 SER A 46 -22.595 -4.248 4.876 1.00 0.00 H new ATOM 0 HG SER A 46 -21.284 -4.557 6.763 1.00 0.00 H new ATOM 733 N LEU A 47 -24.199 -1.386 4.542 1.00 0.00 N ATOM 734 CA LEU A 47 -25.463 -0.964 3.953 1.00 0.00 C ATOM 735 C LEU A 47 -25.278 0.290 3.108 1.00 0.00 C ATOM 736 O LEU A 47 -25.737 0.358 1.967 1.00 0.00 O ATOM 737 CB LEU A 47 -26.500 -0.705 5.048 1.00 0.00 C ATOM 738 CG LEU A 47 -26.684 -1.847 6.049 1.00 0.00 C ATOM 739 CD1 LEU A 47 -27.529 -1.390 7.229 1.00 0.00 C ATOM 740 CD2 LEU A 47 -27.319 -3.051 5.372 1.00 0.00 C ATOM 0 H LEU A 47 -24.165 -1.320 5.559 1.00 0.00 H new ATOM 0 HA LEU A 47 -25.819 -1.767 3.307 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -26.213 0.194 5.594 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -27.460 -0.498 4.576 1.00 0.00 H new ATOM 0 HG LEU A 47 -25.703 -2.140 6.422 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -27.650 -2.215 7.931 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -27.035 -0.557 7.729 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -28.508 -1.070 6.873 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -27.442 -3.854 6.099 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -28.293 -2.771 4.971 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -26.677 -3.392 4.560 1.00 0.00 H new ATOM 752 N ILE A 48 -24.599 1.278 3.676 1.00 0.00 N ATOM 753 CA ILE A 48 -24.346 2.533 2.983 1.00 0.00 C ATOM 754 C ILE A 48 -25.652 3.214 2.583 1.00 0.00 C ATOM 755 O ILE A 48 -26.696 2.569 2.486 1.00 0.00 O ATOM 756 CB ILE A 48 -23.482 2.304 1.728 1.00 0.00 C ATOM 757 CG1 ILE A 48 -22.144 1.671 2.114 1.00 0.00 C ATOM 758 CG2 ILE A 48 -23.257 3.611 0.980 1.00 0.00 C ATOM 759 CD1 ILE A 48 -21.473 0.934 0.975 1.00 0.00 C ATOM 0 H ILE A 48 -24.212 1.233 4.619 1.00 0.00 H new ATOM 0 HA ILE A 48 -23.807 3.182 3.673 1.00 0.00 H new ATOM 0 HB ILE A 48 -24.014 1.621 1.065 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -21.474 2.450 2.477 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -22.304 0.978 2.940 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -22.645 3.425 0.098 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -24.218 4.025 0.674 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -22.747 4.320 1.632 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -20.530 0.511 1.321 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -22.124 0.132 0.627 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -21.281 1.627 0.156 1.00 0.00 H new ATOM 771 N GLY A 49 -25.587 4.521 2.355 1.00 0.00 N ATOM 772 CA GLY A 49 -26.772 5.266 1.971 1.00 0.00 C ATOM 773 C GLY A 49 -26.742 6.700 2.464 1.00 0.00 C ATOM 774 O GLY A 49 -27.688 7.165 3.097 1.00 0.00 O ATOM 0 H GLY A 49 -24.736 5.078 2.429 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -26.865 5.261 0.885 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -27.656 4.767 2.369 1.00 0.00 H new ATOM 778 N GLY A 50 -25.651 7.400 2.171 1.00 0.00 N ATOM 779 CA GLY A 50 -25.522 8.782 2.596 1.00 0.00 C ATOM 780 C GLY A 50 -24.713 9.616 1.621 1.00 0.00 C ATOM 781 O GLY A 50 -23.489 9.501 1.564 1.00 0.00 O ATOM 0 H GLY A 50 -24.855 7.036 1.648 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -26.514 9.219 2.707 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -25.048 8.814 3.577 1.00 0.00 H new ATOM 785 N ASN A 51 -25.399 10.454 0.852 1.00 0.00 N ATOM 786 CA ASN A 51 -24.737 11.310 -0.126 1.00 0.00 C ATOM 787 C ASN A 51 -25.685 12.394 -0.628 1.00 0.00 C ATOM 788 O ASN A 51 -26.754 12.099 -1.162 1.00 0.00 O ATOM 789 CB ASN A 51 -24.225 10.473 -1.301 1.00 0.00 C ATOM 790 CG ASN A 51 -22.712 10.381 -1.330 1.00 0.00 C ATOM 791 OD1 ASN A 51 -22.014 11.359 -1.062 1.00 0.00 O ATOM 792 ND2 ASN A 51 -22.196 9.202 -1.656 1.00 0.00 N ATOM 0 H ASN A 51 -26.413 10.559 0.887 1.00 0.00 H new ATOM 0 HA ASN A 51 -23.890 11.793 0.361 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -24.646 9.470 -1.239 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -24.578 10.910 -2.235 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -21.184 9.081 -1.692 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -22.812 8.418 -1.871 1.00 0.00 H new ATOM 799 N ALA A 52 -25.285 13.650 -0.455 1.00 0.00 N ATOM 800 CA ALA A 52 -26.099 14.779 -0.892 1.00 0.00 C ATOM 801 C ALA A 52 -25.397 15.568 -1.990 1.00 0.00 C ATOM 802 O ALA A 52 -26.032 16.033 -2.937 1.00 0.00 O ATOM 803 CB ALA A 52 -26.421 15.683 0.288 1.00 0.00 C ATOM 0 H ALA A 52 -24.402 13.912 -0.015 1.00 0.00 H new ATOM 0 HA ALA A 52 -27.031 14.388 -1.301 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -27.029 16.522 -0.051 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -26.971 15.117 1.040 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -25.494 16.059 0.722 1.00 0.00 H new ATOM 809 N SER A 53 -24.082 15.717 -1.859 1.00 0.00 N ATOM 810 CA SER A 53 -23.294 16.451 -2.842 1.00 0.00 C ATOM 811 C SER A 53 -21.932 15.795 -3.046 1.00 0.00 C ATOM 812 O SER A 53 -21.530 15.515 -4.176 1.00 0.00 O ATOM 813 CB SER A 53 -23.111 17.903 -2.398 1.00 0.00 C ATOM 814 OG SER A 53 -22.436 18.659 -3.388 1.00 0.00 O ATOM 0 H SER A 53 -23.540 15.339 -1.082 1.00 0.00 H new ATOM 0 HA SER A 53 -23.832 16.433 -3.790 1.00 0.00 H new ATOM 0 HB2 SER A 53 -24.084 18.350 -2.196 1.00 0.00 H new ATOM 0 HB3 SER A 53 -22.547 17.933 -1.466 1.00 0.00 H new ATOM 0 HG SER A 53 -22.333 19.584 -3.080 1.00 0.00 H new ATOM 820 N ALA A 54 -21.228 15.552 -1.947 1.00 0.00 N ATOM 821 CA ALA A 54 -19.910 14.929 -2.004 1.00 0.00 C ATOM 822 C ALA A 54 -19.380 14.637 -0.605 1.00 0.00 C ATOM 823 O ALA A 54 -18.845 13.559 -0.345 1.00 0.00 O ATOM 824 CB ALA A 54 -18.940 15.818 -2.765 1.00 0.00 C ATOM 0 H ALA A 54 -21.547 15.777 -1.005 1.00 0.00 H new ATOM 0 HA ALA A 54 -20.005 13.980 -2.532 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.960 15.341 -2.800 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -19.306 15.970 -3.780 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -18.857 16.781 -2.261 1.00 0.00 H new ATOM 830 N GLU A 55 -19.532 15.604 0.293 1.00 0.00 N ATOM 831 CA GLU A 55 -19.068 15.452 1.667 1.00 0.00 C ATOM 832 C GLU A 55 -20.233 15.144 2.602 1.00 0.00 C ATOM 833 O GLU A 55 -21.397 15.282 2.226 1.00 0.00 O ATOM 834 CB GLU A 55 -18.349 16.722 2.128 1.00 0.00 C ATOM 835 CG GLU A 55 -17.098 16.448 2.947 1.00 0.00 C ATOM 836 CD GLU A 55 -15.980 15.844 2.119 1.00 0.00 C ATOM 837 OE1 GLU A 55 -16.277 15.266 1.052 1.00 0.00 O ATOM 838 OE2 GLU A 55 -14.808 15.951 2.538 1.00 0.00 O ATOM 0 H GLU A 55 -19.973 16.502 0.094 1.00 0.00 H new ATOM 0 HA GLU A 55 -18.369 14.616 1.699 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -18.079 17.314 1.254 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -19.037 17.324 2.721 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -16.751 17.379 3.396 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -17.345 15.772 3.766 1.00 0.00 H new ATOM 845 N GLY A 56 -19.912 14.729 3.823 1.00 0.00 N ATOM 846 CA GLY A 56 -20.944 14.410 4.792 1.00 0.00 C ATOM 847 C GLY A 56 -21.357 15.614 5.620 1.00 0.00 C ATOM 848 O GLY A 56 -22.206 16.397 5.195 1.00 0.00 O ATOM 0 H GLY A 56 -18.956 14.608 4.159 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -21.816 14.014 4.272 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -20.584 13.623 5.455 1.00 0.00 H new ATOM 852 N PRO A 57 -20.767 15.793 6.815 1.00 0.00 N ATOM 853 CA PRO A 57 -21.091 16.922 7.694 1.00 0.00 C ATOM 854 C PRO A 57 -20.964 18.263 6.979 1.00 0.00 C ATOM 855 O PRO A 57 -21.670 19.219 7.302 1.00 0.00 O ATOM 856 CB PRO A 57 -20.055 16.813 8.815 1.00 0.00 C ATOM 857 CG PRO A 57 -19.661 15.377 8.830 1.00 0.00 C ATOM 858 CD PRO A 57 -19.742 14.910 7.403 1.00 0.00 C ATOM 0 HA PRO A 57 -22.122 16.882 8.046 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -19.196 17.457 8.624 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -20.475 17.118 9.773 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -18.652 15.253 9.224 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -20.327 14.796 9.469 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -18.784 15.009 6.892 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -20.030 13.861 7.339 1.00 0.00 H new ATOM 866 N GLU A 58 -20.058 18.327 6.008 1.00 0.00 N ATOM 867 CA GLU A 58 -19.838 19.552 5.249 1.00 0.00 C ATOM 868 C GLU A 58 -19.384 20.685 6.163 1.00 0.00 C ATOM 869 O GLU A 58 -19.675 21.855 5.911 1.00 0.00 O ATOM 870 CB GLU A 58 -21.115 19.957 4.510 1.00 0.00 C ATOM 871 CG GLU A 58 -20.858 20.607 3.160 1.00 0.00 C ATOM 872 CD GLU A 58 -21.980 21.534 2.737 1.00 0.00 C ATOM 873 OE1 GLU A 58 -23.158 21.165 2.925 1.00 0.00 O ATOM 874 OE2 GLU A 58 -21.681 22.629 2.216 1.00 0.00 O ATOM 0 H GLU A 58 -19.465 17.545 5.729 1.00 0.00 H new ATOM 0 HA GLU A 58 -19.051 19.360 4.520 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -21.737 19.073 4.366 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -21.682 20.648 5.134 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -19.925 21.168 3.203 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -20.729 19.831 2.406 1.00 0.00 H new ATOM 881 N GLY A 59 -18.670 20.331 7.226 1.00 0.00 N ATOM 882 CA GLY A 59 -18.187 21.329 8.161 1.00 0.00 C ATOM 883 C GLY A 59 -17.802 20.731 9.501 1.00 0.00 C ATOM 884 O GLY A 59 -18.475 19.831 10.002 1.00 0.00 O ATOM 0 H GLY A 59 -18.417 19.370 7.457 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -17.323 21.837 7.732 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -18.958 22.084 8.312 1.00 0.00 H new ATOM 888 N GLU A 60 -16.716 21.231 10.080 1.00 0.00 N ATOM 889 CA GLU A 60 -16.242 20.741 11.369 1.00 0.00 C ATOM 890 C GLU A 60 -15.890 19.259 11.291 1.00 0.00 C ATOM 891 O GLU A 60 -16.291 18.563 10.358 1.00 0.00 O ATOM 892 CB GLU A 60 -17.304 20.971 12.447 1.00 0.00 C ATOM 893 CG GLU A 60 -16.747 21.552 13.736 1.00 0.00 C ATOM 894 CD GLU A 60 -17.799 22.276 14.553 1.00 0.00 C ATOM 895 OE1 GLU A 60 -18.430 23.209 14.016 1.00 0.00 O ATOM 896 OE2 GLU A 60 -17.993 21.906 15.730 1.00 0.00 O ATOM 0 H GLU A 60 -16.147 21.976 9.677 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.341 21.296 11.633 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -18.067 21.643 12.055 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -17.796 20.024 12.668 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -16.316 20.750 14.335 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.938 22.243 13.499 1.00 0.00 H new ATOM 903 N GLY A 61 -15.137 18.782 12.277 1.00 0.00 N ATOM 904 CA GLY A 61 -14.743 17.385 12.300 1.00 0.00 C ATOM 905 C GLY A 61 -13.441 17.161 13.045 1.00 0.00 C ATOM 906 O GLY A 61 -12.734 18.114 13.373 1.00 0.00 O ATOM 0 H GLY A 61 -14.793 19.337 13.060 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -15.532 16.796 12.768 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -14.639 17.023 11.277 1.00 0.00 H new ATOM 910 N THR A 62 -13.123 15.898 13.311 1.00 0.00 N ATOM 911 CA THR A 62 -11.898 15.552 14.021 1.00 0.00 C ATOM 912 C THR A 62 -10.728 15.412 13.053 1.00 0.00 C ATOM 913 O THR A 62 -10.922 15.300 11.842 1.00 0.00 O ATOM 914 CB THR A 62 -12.087 14.252 14.804 1.00 0.00 C ATOM 915 OG1 THR A 62 -10.858 13.816 15.356 1.00 0.00 O ATOM 916 CG2 THR A 62 -12.639 13.123 13.961 1.00 0.00 C ATOM 0 H THR A 62 -13.697 15.098 13.045 1.00 0.00 H new ATOM 0 HA THR A 62 -11.673 16.358 14.719 1.00 0.00 H new ATOM 0 HB THR A 62 -12.809 14.487 15.586 1.00 0.00 H new ATOM 0 HG1 THR A 62 -11.000 12.984 15.854 1.00 0.00 H new ATOM 0 HG21 THR A 62 -12.749 12.230 14.576 1.00 0.00 H new ATOM 0 HG22 THR A 62 -13.611 13.410 13.560 1.00 0.00 H new ATOM 0 HG23 THR A 62 -11.955 12.915 13.138 1.00 0.00 H new ATOM 924 N GLU A 63 -9.514 15.417 13.593 1.00 0.00 N ATOM 925 CA GLU A 63 -8.313 15.289 12.777 1.00 0.00 C ATOM 926 C GLU A 63 -7.774 13.863 12.820 1.00 0.00 C ATOM 927 O GLU A 63 -6.970 13.518 13.685 1.00 0.00 O ATOM 928 CB GLU A 63 -7.239 16.267 13.258 1.00 0.00 C ATOM 929 CG GLU A 63 -7.475 17.700 12.807 1.00 0.00 C ATOM 930 CD GLU A 63 -8.456 18.436 13.700 1.00 0.00 C ATOM 931 OE1 GLU A 63 -8.014 19.022 14.709 1.00 0.00 O ATOM 932 OE2 GLU A 63 -9.666 18.426 13.387 1.00 0.00 O ATOM 0 H GLU A 63 -9.336 15.508 14.593 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.577 15.527 11.747 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.196 16.240 14.347 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -6.267 15.935 12.892 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -6.526 18.235 12.797 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -7.851 17.698 11.784 1.00 0.00 H new ATOM 939 N SER A 64 -8.225 13.038 11.880 1.00 0.00 N ATOM 940 CA SER A 64 -7.790 11.648 11.810 1.00 0.00 C ATOM 941 C SER A 64 -6.462 11.524 11.067 1.00 0.00 C ATOM 942 O SER A 64 -5.736 10.544 11.235 1.00 0.00 O ATOM 943 CB SER A 64 -8.854 10.793 11.120 1.00 0.00 C ATOM 944 OG SER A 64 -9.925 10.501 12.001 1.00 0.00 O ATOM 0 H SER A 64 -8.891 13.308 11.157 1.00 0.00 H new ATOM 0 HA SER A 64 -7.648 11.289 12.829 1.00 0.00 H new ATOM 0 HB2 SER A 64 -9.233 11.317 10.243 1.00 0.00 H new ATOM 0 HB3 SER A 64 -8.406 9.864 10.767 1.00 0.00 H new ATOM 0 HG SER A 64 -10.592 9.955 11.535 1.00 0.00 H new ATOM 950 N THR A 65 -6.149 12.520 10.242 1.00 0.00 N ATOM 951 CA THR A 65 -4.909 12.516 9.473 1.00 0.00 C ATOM 952 C THR A 65 -4.904 11.377 8.459 1.00 0.00 C ATOM 953 O THR A 65 -5.245 10.240 8.787 1.00 0.00 O ATOM 954 CB THR A 65 -3.702 12.390 10.405 1.00 0.00 C ATOM 955 OG1 THR A 65 -3.875 13.192 11.560 1.00 0.00 O ATOM 956 CG2 THR A 65 -2.398 12.797 9.754 1.00 0.00 C ATOM 0 H THR A 65 -6.737 13.339 10.089 1.00 0.00 H new ATOM 0 HA THR A 65 -4.843 13.461 8.934 1.00 0.00 H new ATOM 0 HB THR A 65 -3.645 11.333 10.663 1.00 0.00 H new ATOM 0 HG1 THR A 65 -3.094 13.097 12.144 1.00 0.00 H new ATOM 0 HG21 THR A 65 -1.583 12.684 10.469 1.00 0.00 H new ATOM 0 HG22 THR A 65 -2.211 12.163 8.887 1.00 0.00 H new ATOM 0 HG23 THR A 65 -2.459 13.838 9.436 1.00 0.00 H new ATOM 964 N VAL A 66 -4.518 11.690 7.226 1.00 0.00 N ATOM 965 CA VAL A 66 -4.473 10.691 6.166 1.00 0.00 C ATOM 966 C VAL A 66 -3.279 9.760 6.337 1.00 0.00 C ATOM 967 O VAL A 66 -2.202 10.180 6.760 1.00 0.00 O ATOM 968 CB VAL A 66 -4.400 11.349 4.772 1.00 0.00 C ATOM 969 CG1 VAL A 66 -4.369 10.293 3.674 1.00 0.00 C ATOM 970 CG2 VAL A 66 -5.568 12.302 4.572 1.00 0.00 C ATOM 0 H VAL A 66 -4.233 12.626 6.937 1.00 0.00 H new ATOM 0 HA VAL A 66 -5.395 10.114 6.239 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.475 11.922 4.712 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.318 10.781 2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.495 9.656 3.807 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.272 9.686 3.728 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.501 12.757 3.584 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.505 11.752 4.655 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -5.536 13.081 5.333 1.00 0.00 H new ATOM 980 N ILE A 67 -3.479 8.494 5.991 1.00 0.00 N ATOM 981 CA ILE A 67 -2.422 7.495 6.088 1.00 0.00 C ATOM 982 C ILE A 67 -2.275 6.751 4.770 1.00 0.00 C ATOM 983 O ILE A 67 -3.249 6.231 4.228 1.00 0.00 O ATOM 984 CB ILE A 67 -2.679 6.472 7.216 1.00 0.00 C ATOM 985 CG1 ILE A 67 -4.123 6.569 7.714 1.00 0.00 C ATOM 986 CG2 ILE A 67 -1.690 6.676 8.356 1.00 0.00 C ATOM 987 CD1 ILE A 67 -4.354 7.648 8.750 1.00 0.00 C ATOM 0 H ILE A 67 -4.366 8.134 5.640 1.00 0.00 H new ATOM 0 HA ILE A 67 -1.504 8.034 6.322 1.00 0.00 H new ATOM 0 HB ILE A 67 -2.530 5.469 6.815 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.777 6.754 6.862 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -4.414 5.608 8.137 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -1.886 5.947 9.142 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -0.674 6.545 7.984 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -1.802 7.683 8.759 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -5.402 7.648 9.048 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -3.729 7.455 9.622 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -4.097 8.619 8.327 1.00 0.00 H new ATOM 999 N THR A 68 -1.055 6.709 4.256 1.00 0.00 N ATOM 1000 CA THR A 68 -0.786 6.033 2.995 1.00 0.00 C ATOM 1001 C THR A 68 0.519 5.249 3.054 1.00 0.00 C ATOM 1002 O THR A 68 1.594 5.819 3.243 1.00 0.00 O ATOM 1003 CB THR A 68 -0.734 7.049 1.854 1.00 0.00 C ATOM 1004 OG1 THR A 68 -1.503 8.196 2.169 1.00 0.00 O ATOM 1005 CG2 THR A 68 -1.244 6.499 0.539 1.00 0.00 C ATOM 0 H THR A 68 -0.236 7.134 4.691 1.00 0.00 H new ATOM 0 HA THR A 68 -1.597 5.327 2.813 1.00 0.00 H new ATOM 0 HB THR A 68 0.320 7.301 1.738 1.00 0.00 H new ATOM 0 HG1 THR A 68 -2.282 8.240 1.576 1.00 0.00 H new ATOM 0 HG21 THR A 68 -1.180 7.271 -0.228 1.00 0.00 H new ATOM 0 HG22 THR A 68 -0.638 5.642 0.243 1.00 0.00 H new ATOM 0 HG23 THR A 68 -2.282 6.187 0.653 1.00 0.00 H new ATOM 1013 N GLY A 69 0.414 3.937 2.885 1.00 0.00 N ATOM 1014 CA GLY A 69 1.586 3.083 2.916 1.00 0.00 C ATOM 1015 C GLY A 69 1.420 1.849 2.053 1.00 0.00 C ATOM 1016 O GLY A 69 0.348 1.618 1.493 1.00 0.00 O ATOM 0 H GLY A 69 -0.466 3.447 2.726 1.00 0.00 H new ATOM 0 HA2 GLY A 69 2.454 3.648 2.576 1.00 0.00 H new ATOM 0 HA3 GLY A 69 1.786 2.781 3.944 1.00 0.00 H new ATOM 1020 N VAL A 70 2.478 1.053 1.944 1.00 0.00 N ATOM 1021 CA VAL A 70 2.438 -0.160 1.144 1.00 0.00 C ATOM 1022 C VAL A 70 1.566 -1.220 1.813 1.00 0.00 C ATOM 1023 O VAL A 70 1.712 -1.499 3.002 1.00 0.00 O ATOM 1024 CB VAL A 70 3.854 -0.717 0.917 1.00 0.00 C ATOM 1025 CG1 VAL A 70 3.817 -1.937 0.010 1.00 0.00 C ATOM 1026 CG2 VAL A 70 4.760 0.357 0.335 1.00 0.00 C ATOM 0 H VAL A 70 3.373 1.228 2.401 1.00 0.00 H new ATOM 0 HA VAL A 70 2.005 0.095 0.177 1.00 0.00 H new ATOM 0 HB VAL A 70 4.259 -1.025 1.881 1.00 0.00 H new ATOM 0 HG11 VAL A 70 4.830 -2.313 -0.136 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.204 -2.713 0.469 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.390 -1.661 -0.954 1.00 0.00 H new ATOM 0 HG21 VAL A 70 5.758 -0.053 0.180 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.356 0.697 -0.619 1.00 0.00 H new ATOM 0 HG23 VAL A 70 4.817 1.199 1.025 1.00 0.00 H new ATOM 1036 N ASP A 71 0.652 -1.796 1.039 1.00 0.00 N ATOM 1037 CA ASP A 71 -0.260 -2.813 1.552 1.00 0.00 C ATOM 1038 C ASP A 71 0.491 -4.010 2.132 1.00 0.00 C ATOM 1039 O ASP A 71 0.325 -4.347 3.303 1.00 0.00 O ATOM 1040 CB ASP A 71 -1.202 -3.282 0.441 1.00 0.00 C ATOM 1041 CG ASP A 71 -2.603 -3.560 0.950 1.00 0.00 C ATOM 1042 OD1 ASP A 71 -2.758 -3.786 2.169 1.00 0.00 O ATOM 1043 OD2 ASP A 71 -3.545 -3.551 0.130 1.00 0.00 O ATOM 0 H ASP A 71 0.523 -1.575 0.052 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.838 -2.359 2.357 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.246 -2.522 -0.339 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.799 -4.185 -0.016 1.00 0.00 H new ATOM 1048 N ILE A 72 1.308 -4.655 1.304 1.00 0.00 N ATOM 1049 CA ILE A 72 2.069 -5.826 1.735 1.00 0.00 C ATOM 1050 C ILE A 72 2.887 -5.536 2.991 1.00 0.00 C ATOM 1051 O ILE A 72 3.072 -6.411 3.835 1.00 0.00 O ATOM 1052 CB ILE A 72 3.010 -6.325 0.616 1.00 0.00 C ATOM 1053 CG1 ILE A 72 4.178 -5.352 0.422 1.00 0.00 C ATOM 1054 CG2 ILE A 72 2.236 -6.507 -0.685 1.00 0.00 C ATOM 1055 CD1 ILE A 72 5.052 -5.674 -0.772 1.00 0.00 C ATOM 0 H ILE A 72 1.461 -4.388 0.332 1.00 0.00 H new ATOM 0 HA ILE A 72 1.341 -6.605 1.964 1.00 0.00 H new ATOM 0 HB ILE A 72 3.419 -7.292 0.911 1.00 0.00 H new ATOM 0 HG12 ILE A 72 3.782 -4.343 0.309 1.00 0.00 H new ATOM 0 HG13 ILE A 72 4.793 -5.354 1.322 1.00 0.00 H new ATOM 0 HG21 ILE A 72 2.912 -6.859 -1.464 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.441 -7.238 -0.536 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.800 -5.554 -0.986 1.00 0.00 H new ATOM 0 HD11 ILE A 72 5.856 -4.941 -0.843 1.00 0.00 H new ATOM 0 HD12 ILE A 72 5.478 -6.670 -0.653 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.452 -5.643 -1.681 1.00 0.00 H new ATOM 1067 N VAL A 73 3.369 -4.306 3.110 1.00 0.00 N ATOM 1068 CA VAL A 73 4.164 -3.907 4.268 1.00 0.00 C ATOM 1069 C VAL A 73 3.289 -3.764 5.509 1.00 0.00 C ATOM 1070 O VAL A 73 3.725 -4.045 6.625 1.00 0.00 O ATOM 1071 CB VAL A 73 4.903 -2.577 4.006 1.00 0.00 C ATOM 1072 CG1 VAL A 73 5.709 -2.148 5.227 1.00 0.00 C ATOM 1073 CG2 VAL A 73 5.803 -2.702 2.785 1.00 0.00 C ATOM 0 H VAL A 73 3.225 -3.567 2.421 1.00 0.00 H new ATOM 0 HA VAL A 73 4.900 -4.692 4.440 1.00 0.00 H new ATOM 0 HB VAL A 73 4.157 -1.807 3.810 1.00 0.00 H new ATOM 0 HG11 VAL A 73 6.219 -1.208 5.014 1.00 0.00 H new ATOM 0 HG12 VAL A 73 5.039 -2.013 6.076 1.00 0.00 H new ATOM 0 HG13 VAL A 73 6.446 -2.915 5.464 1.00 0.00 H new ATOM 0 HG21 VAL A 73 6.317 -1.756 2.613 1.00 0.00 H new ATOM 0 HG22 VAL A 73 6.538 -3.489 2.954 1.00 0.00 H new ATOM 0 HG23 VAL A 73 5.199 -2.950 1.912 1.00 0.00 H new ATOM 1083 N MET A 74 2.055 -3.316 5.307 1.00 0.00 N ATOM 1084 CA MET A 74 1.118 -3.124 6.407 1.00 0.00 C ATOM 1085 C MET A 74 0.507 -4.446 6.866 1.00 0.00 C ATOM 1086 O MET A 74 0.308 -4.663 8.061 1.00 0.00 O ATOM 1087 CB MET A 74 0.008 -2.158 5.990 1.00 0.00 C ATOM 1088 CG MET A 74 0.423 -0.697 6.044 1.00 0.00 C ATOM 1089 SD MET A 74 -0.936 0.392 6.508 1.00 0.00 S ATOM 1090 CE MET A 74 -1.741 0.621 4.924 1.00 0.00 C ATOM 0 H MET A 74 1.680 -3.078 4.389 1.00 0.00 H new ATOM 0 HA MET A 74 1.675 -2.703 7.244 1.00 0.00 H new ATOM 0 HB2 MET A 74 -0.311 -2.400 4.976 1.00 0.00 H new ATOM 0 HB3 MET A 74 -0.855 -2.307 6.639 1.00 0.00 H new ATOM 0 HG2 MET A 74 1.237 -0.581 6.759 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.809 -0.396 5.070 1.00 0.00 H new ATOM 0 HE1 MET A 74 -2.527 1.370 5.020 1.00 0.00 H new ATOM 0 HE2 MET A 74 -1.009 0.956 4.189 1.00 0.00 H new ATOM 0 HE3 MET A 74 -2.177 -0.323 4.598 1.00 0.00 H new ATOM 1100 N ASN A 75 0.198 -5.322 5.914 1.00 0.00 N ATOM 1101 CA ASN A 75 -0.406 -6.612 6.234 1.00 0.00 C ATOM 1102 C ASN A 75 0.643 -7.638 6.657 1.00 0.00 C ATOM 1103 O ASN A 75 0.354 -8.536 7.447 1.00 0.00 O ATOM 1104 CB ASN A 75 -1.210 -7.141 5.044 1.00 0.00 C ATOM 1105 CG ASN A 75 -0.413 -7.162 3.756 1.00 0.00 C ATOM 1106 OD1 ASN A 75 0.649 -7.779 3.679 1.00 0.00 O ATOM 1107 ND2 ASN A 75 -0.929 -6.485 2.736 1.00 0.00 N ATOM 0 H ASN A 75 0.355 -5.163 4.919 1.00 0.00 H new ATOM 0 HA ASN A 75 -1.080 -6.455 7.077 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -1.558 -8.150 5.267 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -2.096 -6.522 4.907 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -0.441 -6.462 1.841 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -1.813 -5.989 2.848 1.00 0.00 H new ATOM 1114 N HIS A 76 1.859 -7.500 6.140 1.00 0.00 N ATOM 1115 CA HIS A 76 2.936 -8.423 6.489 1.00 0.00 C ATOM 1116 C HIS A 76 3.735 -7.898 7.678 1.00 0.00 C ATOM 1117 O HIS A 76 4.681 -8.541 8.136 1.00 0.00 O ATOM 1118 CB HIS A 76 3.859 -8.649 5.291 1.00 0.00 C ATOM 1119 CG HIS A 76 3.143 -9.167 4.083 1.00 0.00 C ATOM 1120 ND1 HIS A 76 3.444 -8.766 2.799 1.00 0.00 N ATOM 1121 CD2 HIS A 76 2.131 -10.060 3.969 1.00 0.00 C ATOM 1122 CE1 HIS A 76 2.648 -9.388 1.947 1.00 0.00 C ATOM 1123 NE2 HIS A 76 1.842 -10.178 2.632 1.00 0.00 N ATOM 0 H HIS A 76 2.124 -6.765 5.484 1.00 0.00 H new ATOM 0 HA HIS A 76 2.487 -9.376 6.769 1.00 0.00 H new ATOM 0 HB2 HIS A 76 4.352 -7.710 5.038 1.00 0.00 H new ATOM 0 HB3 HIS A 76 4.641 -9.354 5.572 1.00 0.00 H new ATOM 0 HD2 HIS A 76 1.643 -10.582 4.779 1.00 0.00 H new ATOM 0 HE1 HIS A 76 2.656 -9.270 0.873 1.00 0.00 H new ATOM 0 HE2 HIS A 76 1.121 -10.779 2.233 1.00 0.00 H new ATOM 1132 N HIS A 77 3.346 -6.728 8.177 1.00 0.00 N ATOM 1133 CA HIS A 77 4.014 -6.114 9.314 1.00 0.00 C ATOM 1134 C HIS A 77 5.496 -5.899 9.028 1.00 0.00 C ATOM 1135 O HIS A 77 6.328 -5.952 9.935 1.00 0.00 O ATOM 1136 CB HIS A 77 3.841 -6.978 10.564 1.00 0.00 C ATOM 1137 CG HIS A 77 2.411 -7.259 10.903 1.00 0.00 C ATOM 1138 ND1 HIS A 77 1.774 -6.712 11.998 1.00 0.00 N ATOM 1139 CD2 HIS A 77 1.488 -8.035 10.285 1.00 0.00 C ATOM 1140 CE1 HIS A 77 0.525 -7.141 12.040 1.00 0.00 C ATOM 1141 NE2 HIS A 77 0.327 -7.944 11.011 1.00 0.00 N ATOM 0 H HIS A 77 2.566 -6.185 7.807 1.00 0.00 H new ATOM 0 HA HIS A 77 3.554 -5.141 9.489 1.00 0.00 H new ATOM 0 HB2 HIS A 77 4.364 -7.923 10.418 1.00 0.00 H new ATOM 0 HB3 HIS A 77 4.315 -6.479 11.409 1.00 0.00 H new ATOM 0 HD2 HIS A 77 1.638 -8.617 9.388 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -0.209 -6.879 12.788 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -0.548 -8.420 10.791 1.00 0.00 H new ATOM 1150 N LEU A 78 5.820 -5.649 7.764 1.00 0.00 N ATOM 1151 CA LEU A 78 7.198 -5.420 7.360 1.00 0.00 C ATOM 1152 C LEU A 78 7.788 -4.233 8.115 1.00 0.00 C ATOM 1153 O LEU A 78 7.077 -3.288 8.456 1.00 0.00 O ATOM 1154 CB LEU A 78 7.265 -5.180 5.853 1.00 0.00 C ATOM 1155 CG LEU A 78 7.093 -6.433 4.993 1.00 0.00 C ATOM 1156 CD1 LEU A 78 6.877 -6.056 3.535 1.00 0.00 C ATOM 1157 CD2 LEU A 78 8.299 -7.347 5.139 1.00 0.00 C ATOM 0 H LEU A 78 5.144 -5.600 7.002 1.00 0.00 H new ATOM 0 HA LEU A 78 7.786 -6.305 7.603 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.493 -4.461 5.580 1.00 0.00 H new ATOM 0 HB3 LEU A 78 8.225 -4.723 5.615 1.00 0.00 H new ATOM 0 HG LEU A 78 6.211 -6.971 5.340 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.757 -6.961 2.939 1.00 0.00 H new ATOM 0 HD12 LEU A 78 5.981 -5.442 3.447 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.738 -5.495 3.173 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.160 -8.234 4.521 1.00 0.00 H new ATOM 0 HD22 LEU A 78 9.197 -6.818 4.819 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.405 -7.645 6.182 1.00 0.00 H new ATOM 1169 N GLN A 79 9.088 -4.293 8.387 1.00 0.00 N ATOM 1170 CA GLN A 79 9.764 -3.224 9.115 1.00 0.00 C ATOM 1171 C GLN A 79 11.005 -2.752 8.367 1.00 0.00 C ATOM 1172 O GLN A 79 11.803 -3.560 7.893 1.00 0.00 O ATOM 1173 CB GLN A 79 10.147 -3.703 10.519 1.00 0.00 C ATOM 1174 CG GLN A 79 9.082 -4.568 11.177 1.00 0.00 C ATOM 1175 CD GLN A 79 8.786 -4.152 12.605 1.00 0.00 C ATOM 1176 OE1 GLN A 79 9.412 -3.239 13.143 1.00 0.00 O ATOM 1177 NE2 GLN A 79 7.825 -4.826 13.228 1.00 0.00 N ATOM 0 H GLN A 79 9.693 -5.068 8.115 1.00 0.00 H new ATOM 0 HA GLN A 79 9.076 -2.383 9.199 1.00 0.00 H new ATOM 0 HB2 GLN A 79 11.077 -4.268 10.460 1.00 0.00 H new ATOM 0 HB3 GLN A 79 10.340 -2.836 11.150 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.165 -4.516 10.591 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.408 -5.608 11.167 1.00 0.00 H new ATOM 0 HE21 GLN A 79 7.332 -5.576 12.744 1.00 0.00 H new ATOM 0 HE22 GLN A 79 7.581 -4.593 14.191 1.00 0.00 H new ATOM 1186 N GLU A 80 11.158 -1.435 8.262 1.00 0.00 N ATOM 1187 CA GLU A 80 12.299 -0.849 7.570 1.00 0.00 C ATOM 1188 C GLU A 80 13.460 -0.611 8.531 1.00 0.00 C ATOM 1189 O GLU A 80 13.279 -0.061 9.617 1.00 0.00 O ATOM 1190 CB GLU A 80 11.896 0.469 6.905 1.00 0.00 C ATOM 1191 CG GLU A 80 12.924 0.990 5.916 1.00 0.00 C ATOM 1192 CD GLU A 80 12.623 2.403 5.453 1.00 0.00 C ATOM 1193 OE1 GLU A 80 12.818 3.343 6.251 1.00 0.00 O ATOM 1194 OE2 GLU A 80 12.191 2.567 4.293 1.00 0.00 O ATOM 0 H GLU A 80 10.505 -0.754 8.648 1.00 0.00 H new ATOM 0 HA GLU A 80 12.625 -1.552 6.804 1.00 0.00 H new ATOM 0 HB2 GLU A 80 10.946 0.330 6.389 1.00 0.00 H new ATOM 0 HB3 GLU A 80 11.733 1.221 7.677 1.00 0.00 H new ATOM 0 HG2 GLU A 80 13.911 0.965 6.377 1.00 0.00 H new ATOM 0 HG3 GLU A 80 12.959 0.328 5.051 1.00 0.00 H new ATOM 1201 N THR A 81 14.651 -1.029 8.120 1.00 0.00 N ATOM 1202 CA THR A 81 15.848 -0.863 8.938 1.00 0.00 C ATOM 1203 C THR A 81 16.907 -0.056 8.194 1.00 0.00 C ATOM 1204 O THR A 81 16.652 0.471 7.110 1.00 0.00 O ATOM 1205 CB THR A 81 16.414 -2.227 9.335 1.00 0.00 C ATOM 1206 OG1 THR A 81 17.547 -2.076 10.172 1.00 0.00 O ATOM 1207 CG2 THR A 81 16.828 -3.071 8.148 1.00 0.00 C ATOM 0 H THR A 81 14.815 -1.487 7.223 1.00 0.00 H new ATOM 0 HA THR A 81 15.569 -0.318 9.840 1.00 0.00 H new ATOM 0 HB THR A 81 15.603 -2.736 9.857 1.00 0.00 H new ATOM 0 HG1 THR A 81 17.329 -1.470 10.911 1.00 0.00 H new ATOM 0 HG21 THR A 81 17.221 -4.025 8.499 1.00 0.00 H new ATOM 0 HG22 THR A 81 15.964 -3.248 7.508 1.00 0.00 H new ATOM 0 HG23 THR A 81 17.598 -2.548 7.581 1.00 0.00 H new ATOM 1215 N SER A 82 18.096 0.038 8.780 1.00 0.00 N ATOM 1216 CA SER A 82 19.193 0.781 8.170 1.00 0.00 C ATOM 1217 C SER A 82 20.460 -0.068 8.109 1.00 0.00 C ATOM 1218 O SER A 82 20.536 -1.131 8.725 1.00 0.00 O ATOM 1219 CB SER A 82 19.464 2.067 8.951 1.00 0.00 C ATOM 1220 OG SER A 82 20.014 1.784 10.227 1.00 0.00 O ATOM 0 H SER A 82 18.325 -0.391 9.677 1.00 0.00 H new ATOM 0 HA SER A 82 18.901 1.038 7.152 1.00 0.00 H new ATOM 0 HB2 SER A 82 20.150 2.700 8.388 1.00 0.00 H new ATOM 0 HB3 SER A 82 18.536 2.627 9.068 1.00 0.00 H new ATOM 0 HG SER A 82 20.180 2.623 10.705 1.00 0.00 H new ATOM 1226 N PHE A 83 21.450 0.408 7.362 1.00 0.00 N ATOM 1227 CA PHE A 83 22.713 -0.308 7.220 1.00 0.00 C ATOM 1228 C PHE A 83 23.743 0.542 6.484 1.00 0.00 C ATOM 1229 O PHE A 83 23.390 1.461 5.745 1.00 0.00 O ATOM 1230 CB PHE A 83 22.494 -1.626 6.473 1.00 0.00 C ATOM 1231 CG PHE A 83 22.484 -2.831 7.368 1.00 0.00 C ATOM 1232 CD1 PHE A 83 23.628 -3.210 8.054 1.00 0.00 C ATOM 1233 CD2 PHE A 83 21.333 -3.585 7.524 1.00 0.00 C ATOM 1234 CE1 PHE A 83 23.621 -4.319 8.878 1.00 0.00 C ATOM 1235 CE2 PHE A 83 21.320 -4.695 8.346 1.00 0.00 C ATOM 1236 CZ PHE A 83 22.466 -5.063 9.025 1.00 0.00 C ATOM 0 H PHE A 83 21.403 1.286 6.845 1.00 0.00 H new ATOM 0 HA PHE A 83 23.094 -0.522 8.218 1.00 0.00 H new ATOM 0 HB2 PHE A 83 21.547 -1.576 5.935 1.00 0.00 H new ATOM 0 HB3 PHE A 83 23.279 -1.745 5.726 1.00 0.00 H new ATOM 0 HD1 PHE A 83 24.534 -2.632 7.943 1.00 0.00 H new ATOM 0 HD2 PHE A 83 20.434 -3.302 6.996 1.00 0.00 H new ATOM 0 HE1 PHE A 83 24.518 -4.604 9.407 1.00 0.00 H new ATOM 0 HE2 PHE A 83 20.416 -5.274 8.458 1.00 0.00 H new ATOM 0 HZ PHE A 83 22.459 -5.930 9.669 1.00 0.00 H new ATOM 1246 N THR A 84 25.018 0.229 6.690 1.00 0.00 N ATOM 1247 CA THR A 84 26.101 0.962 6.045 1.00 0.00 C ATOM 1248 C THR A 84 26.648 0.182 4.852 1.00 0.00 C ATOM 1249 O THR A 84 26.390 -1.013 4.711 1.00 0.00 O ATOM 1250 CB THR A 84 27.223 1.243 7.045 1.00 0.00 C ATOM 1251 OG1 THR A 84 26.738 1.178 8.375 1.00 0.00 O ATOM 1252 CG2 THR A 84 27.867 2.599 6.857 1.00 0.00 C ATOM 0 H THR A 84 25.327 -0.528 7.299 1.00 0.00 H new ATOM 0 HA THR A 84 25.702 1.910 5.685 1.00 0.00 H new ATOM 0 HB THR A 84 27.973 0.474 6.860 1.00 0.00 H new ATOM 0 HG1 THR A 84 27.471 1.359 9.000 1.00 0.00 H new ATOM 0 HG21 THR A 84 28.654 2.734 7.599 1.00 0.00 H new ATOM 0 HG22 THR A 84 28.296 2.663 5.857 1.00 0.00 H new ATOM 0 HG23 THR A 84 27.115 3.379 6.980 1.00 0.00 H new ATOM 1260 N LYS A 85 27.404 0.865 3.999 1.00 0.00 N ATOM 1261 CA LYS A 85 27.985 0.233 2.820 1.00 0.00 C ATOM 1262 C LYS A 85 28.911 -0.912 3.219 1.00 0.00 C ATOM 1263 O LYS A 85 28.771 -2.036 2.732 1.00 0.00 O ATOM 1264 CB LYS A 85 28.755 1.262 1.991 1.00 0.00 C ATOM 1265 CG LYS A 85 27.868 2.331 1.372 1.00 0.00 C ATOM 1266 CD LYS A 85 27.878 3.612 2.194 1.00 0.00 C ATOM 1267 CE LYS A 85 26.589 3.781 2.986 1.00 0.00 C ATOM 1268 NZ LYS A 85 25.972 5.117 2.763 1.00 0.00 N ATOM 0 H LYS A 85 27.629 1.855 4.102 1.00 0.00 H new ATOM 0 HA LYS A 85 27.172 -0.173 2.218 1.00 0.00 H new ATOM 0 HB2 LYS A 85 29.501 1.742 2.625 1.00 0.00 H new ATOM 0 HB3 LYS A 85 29.296 0.746 1.198 1.00 0.00 H new ATOM 0 HG2 LYS A 85 28.208 2.545 0.359 1.00 0.00 H new ATOM 0 HG3 LYS A 85 26.847 1.957 1.293 1.00 0.00 H new ATOM 0 HD2 LYS A 85 28.727 3.599 2.878 1.00 0.00 H new ATOM 0 HD3 LYS A 85 28.014 4.468 1.533 1.00 0.00 H new ATOM 0 HE2 LYS A 85 25.882 3.002 2.700 1.00 0.00 H new ATOM 0 HE3 LYS A 85 26.795 3.649 4.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 25.097 5.192 3.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 26.636 5.860 3.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 25.751 5.233 1.753 1.00 0.00 H new ATOM 1282 N GLU A 86 29.853 -0.622 4.109 1.00 0.00 N ATOM 1283 CA GLU A 86 30.798 -1.629 4.575 1.00 0.00 C ATOM 1284 C GLU A 86 30.086 -2.698 5.396 1.00 0.00 C ATOM 1285 O GLU A 86 30.399 -3.884 5.298 1.00 0.00 O ATOM 1286 CB GLU A 86 31.902 -0.978 5.410 1.00 0.00 C ATOM 1287 CG GLU A 86 33.243 -1.684 5.302 1.00 0.00 C ATOM 1288 CD GLU A 86 34.381 -0.869 5.887 1.00 0.00 C ATOM 1289 OE1 GLU A 86 34.230 -0.366 7.020 1.00 0.00 O ATOM 1290 OE2 GLU A 86 35.422 -0.734 5.211 1.00 0.00 O ATOM 0 H GLU A 86 29.982 0.302 4.522 1.00 0.00 H new ATOM 0 HA GLU A 86 31.247 -2.103 3.702 1.00 0.00 H new ATOM 0 HB2 GLU A 86 32.020 0.059 5.095 1.00 0.00 H new ATOM 0 HB3 GLU A 86 31.593 -0.961 6.455 1.00 0.00 H new ATOM 0 HG2 GLU A 86 33.187 -2.643 5.816 1.00 0.00 H new ATOM 0 HG3 GLU A 86 33.454 -1.896 4.254 1.00 0.00 H new ATOM 1297 N ALA A 87 29.124 -2.268 6.206 1.00 0.00 N ATOM 1298 CA ALA A 87 28.363 -3.186 7.044 1.00 0.00 C ATOM 1299 C ALA A 87 27.559 -4.162 6.194 1.00 0.00 C ATOM 1300 O ALA A 87 27.417 -5.334 6.544 1.00 0.00 O ATOM 1301 CB ALA A 87 27.444 -2.412 7.976 1.00 0.00 C ATOM 0 H ALA A 87 28.853 -1.289 6.299 1.00 0.00 H new ATOM 0 HA ALA A 87 29.067 -3.762 7.645 1.00 0.00 H new ATOM 0 HB1 ALA A 87 26.882 -3.111 8.596 1.00 0.00 H new ATOM 0 HB2 ALA A 87 28.039 -1.759 8.614 1.00 0.00 H new ATOM 0 HB3 ALA A 87 26.751 -1.811 7.387 1.00 0.00 H new ATOM 1307 N TYR A 88 27.033 -3.672 5.075 1.00 0.00 N ATOM 1308 CA TYR A 88 26.243 -4.507 4.178 1.00 0.00 C ATOM 1309 C TYR A 88 27.089 -5.638 3.606 1.00 0.00 C ATOM 1310 O TYR A 88 26.610 -6.760 3.439 1.00 0.00 O ATOM 1311 CB TYR A 88 25.650 -3.665 3.045 1.00 0.00 C ATOM 1312 CG TYR A 88 24.201 -3.986 2.747 1.00 0.00 C ATOM 1313 CD1 TYR A 88 23.289 -4.197 3.775 1.00 0.00 C ATOM 1314 CD2 TYR A 88 23.745 -4.080 1.438 1.00 0.00 C ATOM 1315 CE1 TYR A 88 21.966 -4.492 3.506 1.00 0.00 C ATOM 1316 CE2 TYR A 88 22.425 -4.374 1.161 1.00 0.00 C ATOM 1317 CZ TYR A 88 21.540 -4.580 2.197 1.00 0.00 C ATOM 1318 OH TYR A 88 20.223 -4.875 1.926 1.00 0.00 O ATOM 0 H TYR A 88 27.139 -2.705 4.769 1.00 0.00 H new ATOM 0 HA TYR A 88 25.427 -4.944 4.753 1.00 0.00 H new ATOM 0 HB2 TYR A 88 25.734 -2.610 3.305 1.00 0.00 H new ATOM 0 HB3 TYR A 88 26.241 -3.818 2.142 1.00 0.00 H new ATOM 0 HD1 TYR A 88 23.620 -4.129 4.801 1.00 0.00 H new ATOM 0 HD2 TYR A 88 24.435 -3.920 0.623 1.00 0.00 H new ATOM 0 HE1 TYR A 88 21.270 -4.653 4.316 1.00 0.00 H new ATOM 0 HE2 TYR A 88 22.088 -4.442 0.137 1.00 0.00 H new ATOM 0 HH TYR A 88 19.648 -4.451 2.597 1.00 0.00 H new ATOM 1328 N LYS A 89 28.352 -5.340 3.316 1.00 0.00 N ATOM 1329 CA LYS A 89 29.266 -6.341 2.773 1.00 0.00 C ATOM 1330 C LYS A 89 29.395 -7.516 3.732 1.00 0.00 C ATOM 1331 O LYS A 89 29.322 -8.678 3.328 1.00 0.00 O ATOM 1332 CB LYS A 89 30.637 -5.720 2.509 1.00 0.00 C ATOM 1333 CG LYS A 89 30.602 -4.609 1.475 1.00 0.00 C ATOM 1334 CD LYS A 89 31.906 -3.829 1.450 1.00 0.00 C ATOM 1335 CE LYS A 89 31.691 -2.399 0.981 1.00 0.00 C ATOM 1336 NZ LYS A 89 32.979 -1.681 0.778 1.00 0.00 N ATOM 0 H LYS A 89 28.765 -4.417 3.447 1.00 0.00 H new ATOM 0 HA LYS A 89 28.861 -6.705 1.829 1.00 0.00 H new ATOM 0 HB2 LYS A 89 31.036 -5.325 3.443 1.00 0.00 H new ATOM 0 HB3 LYS A 89 31.323 -6.498 2.173 1.00 0.00 H new ATOM 0 HG2 LYS A 89 30.412 -5.034 0.489 1.00 0.00 H new ATOM 0 HG3 LYS A 89 29.776 -3.932 1.695 1.00 0.00 H new ATOM 0 HD2 LYS A 89 32.347 -3.824 2.447 1.00 0.00 H new ATOM 0 HD3 LYS A 89 32.616 -4.327 0.790 1.00 0.00 H new ATOM 0 HE2 LYS A 89 31.127 -2.404 0.048 1.00 0.00 H new ATOM 0 HE3 LYS A 89 31.089 -1.863 1.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 32.788 -0.710 0.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 33.506 -1.653 1.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 33.544 -2.177 0.059 1.00 0.00 H new ATOM 1350 N LYS A 90 29.563 -7.203 5.009 1.00 0.00 N ATOM 1351 CA LYS A 90 29.674 -8.228 6.036 1.00 0.00 C ATOM 1352 C LYS A 90 28.291 -8.786 6.355 1.00 0.00 C ATOM 1353 O LYS A 90 28.148 -9.940 6.762 1.00 0.00 O ATOM 1354 CB LYS A 90 30.318 -7.653 7.300 1.00 0.00 C ATOM 1355 CG LYS A 90 31.771 -8.063 7.480 1.00 0.00 C ATOM 1356 CD LYS A 90 31.915 -9.572 7.602 1.00 0.00 C ATOM 1357 CE LYS A 90 32.180 -9.993 9.039 1.00 0.00 C ATOM 1358 NZ LYS A 90 33.527 -9.563 9.504 1.00 0.00 N ATOM 0 H LYS A 90 29.625 -6.247 5.358 1.00 0.00 H new ATOM 0 HA LYS A 90 30.308 -9.033 5.665 1.00 0.00 H new ATOM 0 HB2 LYS A 90 30.257 -6.565 7.267 1.00 0.00 H new ATOM 0 HB3 LYS A 90 29.747 -7.978 8.169 1.00 0.00 H new ATOM 0 HG2 LYS A 90 32.358 -7.708 6.633 1.00 0.00 H new ATOM 0 HG3 LYS A 90 32.177 -7.585 8.371 1.00 0.00 H new ATOM 0 HD2 LYS A 90 31.007 -10.055 7.242 1.00 0.00 H new ATOM 0 HD3 LYS A 90 32.731 -9.913 6.966 1.00 0.00 H new ATOM 0 HE2 LYS A 90 31.418 -9.564 9.689 1.00 0.00 H new ATOM 0 HE3 LYS A 90 32.096 -11.077 9.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 33.816 -10.145 10.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 34.214 -9.679 8.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 33.493 -8.564 9.790 1.00 0.00 H new ATOM 1372 N TYR A 91 27.274 -7.952 6.156 1.00 0.00 N ATOM 1373 CA TYR A 91 25.894 -8.339 6.407 1.00 0.00 C ATOM 1374 C TYR A 91 25.447 -9.416 5.423 1.00 0.00 C ATOM 1375 O TYR A 91 24.819 -10.401 5.811 1.00 0.00 O ATOM 1376 CB TYR A 91 24.983 -7.116 6.295 1.00 0.00 C ATOM 1377 CG TYR A 91 23.565 -7.362 6.757 1.00 0.00 C ATOM 1378 CD1 TYR A 91 23.302 -8.130 7.884 1.00 0.00 C ATOM 1379 CD2 TYR A 91 22.488 -6.821 6.065 1.00 0.00 C ATOM 1380 CE1 TYR A 91 22.005 -8.352 8.308 1.00 0.00 C ATOM 1381 CE2 TYR A 91 21.190 -7.038 6.482 1.00 0.00 C ATOM 1382 CZ TYR A 91 20.953 -7.805 7.604 1.00 0.00 C ATOM 1383 OH TYR A 91 19.661 -8.023 8.024 1.00 0.00 O ATOM 0 H TYR A 91 27.385 -6.996 5.818 1.00 0.00 H new ATOM 0 HA TYR A 91 25.826 -8.747 7.416 1.00 0.00 H new ATOM 0 HB2 TYR A 91 25.410 -6.303 6.882 1.00 0.00 H new ATOM 0 HB3 TYR A 91 24.964 -6.784 5.257 1.00 0.00 H new ATOM 0 HD1 TYR A 91 24.123 -8.560 8.438 1.00 0.00 H new ATOM 0 HD2 TYR A 91 22.670 -6.221 5.186 1.00 0.00 H new ATOM 0 HE1 TYR A 91 21.817 -8.951 9.187 1.00 0.00 H new ATOM 0 HE2 TYR A 91 20.365 -6.610 5.933 1.00 0.00 H new ATOM 0 HH TYR A 91 19.103 -7.256 7.777 1.00 0.00 H new ATOM 1393 N ILE A 92 25.776 -9.225 4.147 1.00 0.00 N ATOM 1394 CA ILE A 92 25.405 -10.189 3.118 1.00 0.00 C ATOM 1395 C ILE A 92 26.076 -11.533 3.364 1.00 0.00 C ATOM 1396 O ILE A 92 25.449 -12.583 3.239 1.00 0.00 O ATOM 1397 CB ILE A 92 25.766 -9.685 1.702 1.00 0.00 C ATOM 1398 CG1 ILE A 92 25.431 -10.747 0.649 1.00 0.00 C ATOM 1399 CG2 ILE A 92 27.235 -9.303 1.625 1.00 0.00 C ATOM 1400 CD1 ILE A 92 23.947 -10.968 0.460 1.00 0.00 C ATOM 0 H ILE A 92 26.295 -8.417 3.804 1.00 0.00 H new ATOM 0 HA ILE A 92 24.323 -10.310 3.175 1.00 0.00 H new ATOM 0 HB ILE A 92 25.170 -8.796 1.495 1.00 0.00 H new ATOM 0 HG12 ILE A 92 25.870 -10.452 -0.304 1.00 0.00 H new ATOM 0 HG13 ILE A 92 25.896 -11.690 0.936 1.00 0.00 H new ATOM 0 HG21 ILE A 92 27.467 -8.951 0.620 1.00 0.00 H new ATOM 0 HG22 ILE A 92 27.443 -8.511 2.344 1.00 0.00 H new ATOM 0 HG23 ILE A 92 27.850 -10.173 1.856 1.00 0.00 H new ATOM 0 HD11 ILE A 92 23.787 -11.733 -0.300 1.00 0.00 H new ATOM 0 HD12 ILE A 92 23.505 -11.294 1.401 1.00 0.00 H new ATOM 0 HD13 ILE A 92 23.478 -10.037 0.142 1.00 0.00 H new ATOM 1412 N LYS A 93 27.352 -11.491 3.719 1.00 0.00 N ATOM 1413 CA LYS A 93 28.107 -12.708 3.985 1.00 0.00 C ATOM 1414 C LYS A 93 27.509 -13.468 5.164 1.00 0.00 C ATOM 1415 O LYS A 93 27.421 -14.695 5.146 1.00 0.00 O ATOM 1416 CB LYS A 93 29.573 -12.370 4.265 1.00 0.00 C ATOM 1417 CG LYS A 93 30.402 -13.567 4.699 1.00 0.00 C ATOM 1418 CD LYS A 93 31.690 -13.679 3.898 1.00 0.00 C ATOM 1419 CE LYS A 93 32.561 -12.446 4.069 1.00 0.00 C ATOM 1420 NZ LYS A 93 34.004 -12.753 3.871 1.00 0.00 N ATOM 0 H LYS A 93 27.886 -10.629 3.830 1.00 0.00 H new ATOM 0 HA LYS A 93 28.053 -13.345 3.102 1.00 0.00 H new ATOM 0 HB2 LYS A 93 30.015 -11.939 3.367 1.00 0.00 H new ATOM 0 HB3 LYS A 93 29.619 -11.606 5.041 1.00 0.00 H new ATOM 0 HG2 LYS A 93 30.639 -13.480 5.759 1.00 0.00 H new ATOM 0 HG3 LYS A 93 29.817 -14.479 4.577 1.00 0.00 H new ATOM 0 HD2 LYS A 93 32.242 -14.563 4.217 1.00 0.00 H new ATOM 0 HD3 LYS A 93 31.453 -13.815 2.843 1.00 0.00 H new ATOM 0 HE2 LYS A 93 32.252 -11.681 3.356 1.00 0.00 H new ATOM 0 HE3 LYS A 93 32.412 -12.032 5.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 34.564 -11.886 3.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 34.306 -13.464 4.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 34.151 -13.124 2.911 1.00 0.00 H new ATOM 1434 N ASP A 94 27.109 -12.729 6.189 1.00 0.00 N ATOM 1435 CA ASP A 94 26.528 -13.322 7.385 1.00 0.00 C ATOM 1436 C ASP A 94 25.112 -13.835 7.132 1.00 0.00 C ATOM 1437 O ASP A 94 24.753 -14.928 7.570 1.00 0.00 O ATOM 1438 CB ASP A 94 26.510 -12.293 8.512 1.00 0.00 C ATOM 1439 CG ASP A 94 26.048 -12.884 9.830 1.00 0.00 C ATOM 1440 OD1 ASP A 94 26.365 -14.061 10.098 1.00 0.00 O ATOM 1441 OD2 ASP A 94 25.367 -12.168 10.595 1.00 0.00 O ATOM 0 H ASP A 94 27.177 -11.712 6.216 1.00 0.00 H new ATOM 0 HA ASP A 94 27.145 -14.174 7.669 1.00 0.00 H new ATOM 0 HB2 ASP A 94 27.510 -11.876 8.635 1.00 0.00 H new ATOM 0 HB3 ASP A 94 25.852 -11.469 8.237 1.00 0.00 H new ATOM 1446 N TYR A 95 24.305 -13.040 6.436 1.00 0.00 N ATOM 1447 CA TYR A 95 22.928 -13.429 6.150 1.00 0.00 C ATOM 1448 C TYR A 95 22.875 -14.481 5.042 1.00 0.00 C ATOM 1449 O TYR A 95 22.094 -15.429 5.119 1.00 0.00 O ATOM 1450 CB TYR A 95 22.082 -12.185 5.808 1.00 0.00 C ATOM 1451 CG TYR A 95 21.525 -12.133 4.397 1.00 0.00 C ATOM 1452 CD1 TYR A 95 20.602 -13.073 3.950 1.00 0.00 C ATOM 1453 CD2 TYR A 95 21.916 -11.131 3.519 1.00 0.00 C ATOM 1454 CE1 TYR A 95 20.091 -13.014 2.666 1.00 0.00 C ATOM 1455 CE2 TYR A 95 21.409 -11.067 2.234 1.00 0.00 C ATOM 1456 CZ TYR A 95 20.497 -12.011 1.813 1.00 0.00 C ATOM 1457 OH TYR A 95 19.989 -11.951 0.536 1.00 0.00 O ATOM 0 H TYR A 95 24.577 -12.131 6.063 1.00 0.00 H new ATOM 0 HA TYR A 95 22.499 -13.886 7.042 1.00 0.00 H new ATOM 0 HB2 TYR A 95 21.249 -12.131 6.509 1.00 0.00 H new ATOM 0 HB3 TYR A 95 22.693 -11.297 5.970 1.00 0.00 H new ATOM 0 HD1 TYR A 95 20.280 -13.860 4.615 1.00 0.00 H new ATOM 0 HD2 TYR A 95 22.629 -10.388 3.845 1.00 0.00 H new ATOM 0 HE1 TYR A 95 19.376 -13.752 2.333 1.00 0.00 H new ATOM 0 HE2 TYR A 95 21.726 -10.282 1.564 1.00 0.00 H new ATOM 0 HH TYR A 95 20.377 -11.184 0.065 1.00 0.00 H new ATOM 1467 N MET A 96 23.711 -14.320 4.020 1.00 0.00 N ATOM 1468 CA MET A 96 23.744 -15.276 2.919 1.00 0.00 C ATOM 1469 C MET A 96 24.281 -16.626 3.393 1.00 0.00 C ATOM 1470 O MET A 96 23.877 -17.675 2.890 1.00 0.00 O ATOM 1471 CB MET A 96 24.589 -14.737 1.756 1.00 0.00 C ATOM 1472 CG MET A 96 26.089 -14.892 1.950 1.00 0.00 C ATOM 1473 SD MET A 96 26.784 -16.235 0.966 1.00 0.00 S ATOM 1474 CE MET A 96 28.262 -16.614 1.905 1.00 0.00 C ATOM 0 H MET A 96 24.368 -13.545 3.932 1.00 0.00 H new ATOM 0 HA MET A 96 22.724 -15.419 2.562 1.00 0.00 H new ATOM 0 HB2 MET A 96 24.297 -15.252 0.841 1.00 0.00 H new ATOM 0 HB3 MET A 96 24.360 -13.681 1.614 1.00 0.00 H new ATOM 0 HG2 MET A 96 26.584 -13.958 1.683 1.00 0.00 H new ATOM 0 HG3 MET A 96 26.298 -15.074 3.004 1.00 0.00 H new ATOM 0 HE1 MET A 96 28.802 -17.428 1.421 1.00 0.00 H new ATOM 0 HE2 MET A 96 28.900 -15.732 1.950 1.00 0.00 H new ATOM 0 HE3 MET A 96 27.984 -16.913 2.916 1.00 0.00 H new ATOM 1484 N LYS A 97 25.186 -16.596 4.368 1.00 0.00 N ATOM 1485 CA LYS A 97 25.763 -17.825 4.904 1.00 0.00 C ATOM 1486 C LYS A 97 24.712 -18.605 5.685 1.00 0.00 C ATOM 1487 O LYS A 97 24.707 -19.837 5.680 1.00 0.00 O ATOM 1488 CB LYS A 97 26.976 -17.519 5.791 1.00 0.00 C ATOM 1489 CG LYS A 97 26.636 -16.849 7.112 1.00 0.00 C ATOM 1490 CD LYS A 97 27.618 -17.239 8.203 1.00 0.00 C ATOM 1491 CE LYS A 97 28.915 -16.453 8.097 1.00 0.00 C ATOM 1492 NZ LYS A 97 29.853 -17.058 7.111 1.00 0.00 N ATOM 0 H LYS A 97 25.534 -15.740 4.800 1.00 0.00 H new ATOM 0 HA LYS A 97 26.102 -18.437 4.068 1.00 0.00 H new ATOM 0 HB2 LYS A 97 27.505 -18.450 5.995 1.00 0.00 H new ATOM 0 HB3 LYS A 97 27.662 -16.877 5.238 1.00 0.00 H new ATOM 0 HG2 LYS A 97 26.643 -15.766 6.985 1.00 0.00 H new ATOM 0 HG3 LYS A 97 25.626 -17.128 7.413 1.00 0.00 H new ATOM 0 HD2 LYS A 97 27.166 -17.065 9.179 1.00 0.00 H new ATOM 0 HD3 LYS A 97 27.832 -18.306 8.136 1.00 0.00 H new ATOM 0 HE2 LYS A 97 28.694 -15.426 7.805 1.00 0.00 H new ATOM 0 HE3 LYS A 97 29.394 -16.410 9.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 30.828 -16.777 7.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 29.773 -18.094 7.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 29.614 -16.725 6.155 1.00 0.00 H new ATOM 1506 N SER A 98 23.816 -17.879 6.345 1.00 0.00 N ATOM 1507 CA SER A 98 22.750 -18.503 7.118 1.00 0.00 C ATOM 1508 C SER A 98 21.864 -19.337 6.203 1.00 0.00 C ATOM 1509 O SER A 98 21.456 -20.446 6.551 1.00 0.00 O ATOM 1510 CB SER A 98 21.912 -17.437 7.828 1.00 0.00 C ATOM 1511 OG SER A 98 22.379 -17.216 9.147 1.00 0.00 O ATOM 0 H SER A 98 23.807 -16.859 6.360 1.00 0.00 H new ATOM 0 HA SER A 98 23.198 -19.153 7.870 1.00 0.00 H new ATOM 0 HB2 SER A 98 21.950 -16.505 7.264 1.00 0.00 H new ATOM 0 HB3 SER A 98 20.868 -17.750 7.856 1.00 0.00 H new ATOM 0 HG SER A 98 22.228 -16.280 9.395 1.00 0.00 H new ATOM 1517 N ILE A 99 21.583 -18.795 5.024 1.00 0.00 N ATOM 1518 CA ILE A 99 20.759 -19.480 4.039 1.00 0.00 C ATOM 1519 C ILE A 99 21.577 -20.517 3.287 1.00 0.00 C ATOM 1520 O ILE A 99 21.121 -21.635 3.051 1.00 0.00 O ATOM 1521 CB ILE A 99 20.146 -18.486 3.033 1.00 0.00 C ATOM 1522 CG1 ILE A 99 19.312 -17.437 3.766 1.00 0.00 C ATOM 1523 CG2 ILE A 99 19.298 -19.216 2.002 1.00 0.00 C ATOM 1524 CD1 ILE A 99 19.385 -16.063 3.139 1.00 0.00 C ATOM 0 H ILE A 99 21.916 -17.878 4.727 1.00 0.00 H new ATOM 0 HA ILE A 99 19.951 -19.975 4.577 1.00 0.00 H new ATOM 0 HB ILE A 99 20.958 -17.982 2.509 1.00 0.00 H new ATOM 0 HG12 ILE A 99 18.272 -17.762 3.789 1.00 0.00 H new ATOM 0 HG13 ILE A 99 19.649 -17.374 4.801 1.00 0.00 H new ATOM 0 HG21 ILE A 99 18.875 -18.495 1.302 1.00 0.00 H new ATOM 0 HG22 ILE A 99 19.919 -19.928 1.458 1.00 0.00 H new ATOM 0 HG23 ILE A 99 18.491 -19.749 2.506 1.00 0.00 H new ATOM 0 HD11 ILE A 99 18.769 -15.369 3.711 1.00 0.00 H new ATOM 0 HD12 ILE A 99 20.419 -15.717 3.140 1.00 0.00 H new ATOM 0 HD13 ILE A 99 19.020 -16.111 2.113 1.00 0.00 H new ATOM 1536 N LYS A 100 22.793 -20.137 2.916 1.00 0.00 N ATOM 1537 CA LYS A 100 23.686 -21.032 2.193 1.00 0.00 C ATOM 1538 C LYS A 100 23.853 -22.348 2.947 1.00 0.00 C ATOM 1539 O LYS A 100 23.711 -23.425 2.373 1.00 0.00 O ATOM 1540 CB LYS A 100 25.044 -20.360 1.986 1.00 0.00 C ATOM 1541 CG LYS A 100 26.061 -21.243 1.278 1.00 0.00 C ATOM 1542 CD LYS A 100 27.299 -21.467 2.132 1.00 0.00 C ATOM 1543 CE LYS A 100 28.569 -21.416 1.297 1.00 0.00 C ATOM 1544 NZ LYS A 100 29.594 -22.380 1.785 1.00 0.00 N ATOM 0 H LYS A 100 23.183 -19.214 3.104 1.00 0.00 H new ATOM 0 HA LYS A 100 23.248 -21.250 1.219 1.00 0.00 H new ATOM 0 HB2 LYS A 100 24.903 -19.447 1.407 1.00 0.00 H new ATOM 0 HB3 LYS A 100 25.445 -20.064 2.956 1.00 0.00 H new ATOM 0 HG2 LYS A 100 25.605 -22.204 1.038 1.00 0.00 H new ATOM 0 HG3 LYS A 100 26.349 -20.782 0.333 1.00 0.00 H new ATOM 0 HD2 LYS A 100 27.345 -20.708 2.913 1.00 0.00 H new ATOM 0 HD3 LYS A 100 27.229 -22.434 2.630 1.00 0.00 H new ATOM 0 HE2 LYS A 100 28.329 -21.637 0.257 1.00 0.00 H new ATOM 0 HE3 LYS A 100 28.979 -20.406 1.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 30.444 -22.314 1.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 29.843 -22.154 2.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 29.212 -23.346 1.738 1.00 0.00 H new ATOM 1558 N GLY A 101 24.144 -22.250 4.241 1.00 0.00 N ATOM 1559 CA GLY A 101 24.313 -23.439 5.053 1.00 0.00 C ATOM 1560 C GLY A 101 23.031 -24.240 5.170 1.00 0.00 C ATOM 1561 O GLY A 101 23.020 -25.450 4.932 1.00 0.00 O ATOM 0 H GLY A 101 24.265 -21.369 4.740 1.00 0.00 H new ATOM 0 HA2 GLY A 101 25.092 -24.065 4.619 1.00 0.00 H new ATOM 0 HA3 GLY A 101 24.652 -23.152 6.048 1.00 0.00 H new ATOM 1565 N LYS A 102 21.943 -23.563 5.530 1.00 0.00 N ATOM 1566 CA LYS A 102 20.651 -24.223 5.668 1.00 0.00 C ATOM 1567 C LYS A 102 20.233 -24.853 4.348 1.00 0.00 C ATOM 1568 O LYS A 102 19.718 -25.970 4.315 1.00 0.00 O ATOM 1569 CB LYS A 102 19.589 -23.226 6.135 1.00 0.00 C ATOM 1570 CG LYS A 102 18.331 -23.885 6.675 1.00 0.00 C ATOM 1571 CD LYS A 102 18.477 -24.245 8.146 1.00 0.00 C ATOM 1572 CE LYS A 102 17.884 -25.612 8.447 1.00 0.00 C ATOM 1573 NZ LYS A 102 17.324 -25.683 9.825 1.00 0.00 N ATOM 0 H LYS A 102 21.932 -22.563 5.730 1.00 0.00 H new ATOM 0 HA LYS A 102 20.745 -25.010 6.417 1.00 0.00 H new ATOM 0 HB2 LYS A 102 20.016 -22.589 6.909 1.00 0.00 H new ATOM 0 HB3 LYS A 102 19.320 -22.577 5.301 1.00 0.00 H new ATOM 0 HG2 LYS A 102 17.483 -23.212 6.546 1.00 0.00 H new ATOM 0 HG3 LYS A 102 18.114 -24.785 6.099 1.00 0.00 H new ATOM 0 HD2 LYS A 102 19.532 -24.236 8.421 1.00 0.00 H new ATOM 0 HD3 LYS A 102 17.982 -23.490 8.757 1.00 0.00 H new ATOM 0 HE2 LYS A 102 17.099 -25.834 7.724 1.00 0.00 H new ATOM 0 HE3 LYS A 102 18.653 -26.375 8.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 16.929 -26.631 9.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 18.078 -25.496 10.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 16.573 -24.972 9.931 1.00 0.00 H new ATOM 1587 N LEU A 103 20.472 -24.134 3.258 1.00 0.00 N ATOM 1588 CA LEU A 103 20.133 -24.628 1.934 1.00 0.00 C ATOM 1589 C LEU A 103 20.951 -25.872 1.616 1.00 0.00 C ATOM 1590 O LEU A 103 20.437 -26.840 1.060 1.00 0.00 O ATOM 1591 CB LEU A 103 20.384 -23.549 0.881 1.00 0.00 C ATOM 1592 CG LEU A 103 19.629 -23.744 -0.432 1.00 0.00 C ATOM 1593 CD1 LEU A 103 18.148 -23.452 -0.244 1.00 0.00 C ATOM 1594 CD2 LEU A 103 20.216 -22.859 -1.520 1.00 0.00 C ATOM 0 H LEU A 103 20.899 -23.208 3.267 1.00 0.00 H new ATOM 0 HA LEU A 103 19.074 -24.887 1.919 1.00 0.00 H new ATOM 0 HB2 LEU A 103 20.109 -22.581 1.301 1.00 0.00 H new ATOM 0 HB3 LEU A 103 21.452 -23.512 0.667 1.00 0.00 H new ATOM 0 HG LEU A 103 19.736 -24.784 -0.741 1.00 0.00 H new ATOM 0 HD11 LEU A 103 17.626 -23.596 -1.190 1.00 0.00 H new ATOM 0 HD12 LEU A 103 17.736 -24.129 0.505 1.00 0.00 H new ATOM 0 HD13 LEU A 103 18.020 -22.422 0.088 1.00 0.00 H new ATOM 0 HD21 LEU A 103 19.666 -23.011 -2.449 1.00 0.00 H new ATOM 0 HD22 LEU A 103 20.140 -21.814 -1.220 1.00 0.00 H new ATOM 0 HD23 LEU A 103 21.264 -23.117 -1.673 1.00 0.00 H new ATOM 1606 N GLU A 104 22.227 -25.847 1.984 1.00 0.00 N ATOM 1607 CA GLU A 104 23.110 -26.976 1.750 1.00 0.00 C ATOM 1608 C GLU A 104 22.534 -28.250 2.360 1.00 0.00 C ATOM 1609 O GLU A 104 22.793 -29.353 1.879 1.00 0.00 O ATOM 1610 CB GLU A 104 24.488 -26.685 2.340 1.00 0.00 C ATOM 1611 CG GLU A 104 25.350 -25.811 1.449 1.00 0.00 C ATOM 1612 CD GLU A 104 26.642 -25.387 2.119 1.00 0.00 C ATOM 1613 OE1 GLU A 104 26.587 -24.541 3.036 1.00 0.00 O ATOM 1614 OE2 GLU A 104 27.710 -25.904 1.728 1.00 0.00 O ATOM 0 H GLU A 104 22.671 -25.054 2.447 1.00 0.00 H new ATOM 0 HA GLU A 104 23.204 -27.127 0.675 1.00 0.00 H new ATOM 0 HB2 GLU A 104 24.366 -26.197 3.307 1.00 0.00 H new ATOM 0 HB3 GLU A 104 25.004 -27.628 2.522 1.00 0.00 H new ATOM 0 HG2 GLU A 104 25.582 -26.352 0.531 1.00 0.00 H new ATOM 0 HG3 GLU A 104 24.786 -24.923 1.162 1.00 0.00 H new ATOM 1621 N GLU A 105 21.752 -28.090 3.425 1.00 0.00 N ATOM 1622 CA GLU A 105 21.144 -29.230 4.102 1.00 0.00 C ATOM 1623 C GLU A 105 19.775 -29.577 3.512 1.00 0.00 C ATOM 1624 O GLU A 105 19.253 -30.667 3.748 1.00 0.00 O ATOM 1625 CB GLU A 105 21.006 -28.945 5.597 1.00 0.00 C ATOM 1626 CG GLU A 105 22.326 -28.626 6.281 1.00 0.00 C ATOM 1627 CD GLU A 105 23.034 -29.867 6.789 1.00 0.00 C ATOM 1628 OE1 GLU A 105 23.126 -30.853 6.028 1.00 0.00 O ATOM 1629 OE2 GLU A 105 23.495 -29.854 7.950 1.00 0.00 O ATOM 0 H GLU A 105 21.526 -27.184 3.836 1.00 0.00 H new ATOM 0 HA GLU A 105 21.801 -30.087 3.953 1.00 0.00 H new ATOM 0 HB2 GLU A 105 20.322 -28.108 5.737 1.00 0.00 H new ATOM 0 HB3 GLU A 105 20.554 -29.810 6.083 1.00 0.00 H new ATOM 0 HG2 GLU A 105 22.977 -28.102 5.581 1.00 0.00 H new ATOM 0 HG3 GLU A 105 22.144 -27.949 7.115 1.00 0.00 H new ATOM 1636 N GLN A 106 19.190 -28.651 2.756 1.00 0.00 N ATOM 1637 CA GLN A 106 17.877 -28.880 2.155 1.00 0.00 C ATOM 1638 C GLN A 106 17.960 -28.936 0.631 1.00 0.00 C ATOM 1639 O GLN A 106 17.623 -29.950 0.019 1.00 0.00 O ATOM 1640 CB GLN A 106 16.904 -27.781 2.581 1.00 0.00 C ATOM 1641 CG GLN A 106 16.858 -27.568 4.081 1.00 0.00 C ATOM 1642 CD GLN A 106 15.651 -26.762 4.520 1.00 0.00 C ATOM 1643 OE1 GLN A 106 15.323 -25.724 3.760 1.00 0.00 O flip ATOM 1644 NE2 GLN A 106 15.020 -27.070 5.532 1.00 0.00 N flip ATOM 0 H GLN A 106 19.600 -27.741 2.546 1.00 0.00 H new ATOM 0 HA GLN A 106 17.514 -29.845 2.509 1.00 0.00 H new ATOM 0 HB2 GLN A 106 17.188 -26.847 2.097 1.00 0.00 H new ATOM 0 HB3 GLN A 106 15.905 -28.033 2.226 1.00 0.00 H new ATOM 0 HG2 GLN A 106 16.845 -28.536 4.581 1.00 0.00 H new ATOM 0 HG3 GLN A 106 17.767 -27.057 4.399 1.00 0.00 H new ATOM 0 HE21 GLN A 106 15.308 -27.876 6.087 1.00 0.00 H new ATOM 0 HE22 GLN A 106 14.210 -26.519 5.815 1.00 0.00 H new ATOM 1653 N ARG A 107 18.407 -27.842 0.027 1.00 0.00 N ATOM 1654 CA ARG A 107 18.532 -27.759 -1.424 1.00 0.00 C ATOM 1655 C ARG A 107 19.960 -27.395 -1.826 1.00 0.00 C ATOM 1656 O ARG A 107 20.198 -26.352 -2.437 1.00 0.00 O ATOM 1657 CB ARG A 107 17.549 -26.728 -1.984 1.00 0.00 C ATOM 1658 CG ARG A 107 16.204 -27.317 -2.373 1.00 0.00 C ATOM 1659 CD ARG A 107 15.478 -26.436 -3.376 1.00 0.00 C ATOM 1660 NE ARG A 107 14.045 -26.358 -3.100 1.00 0.00 N ATOM 1661 CZ ARG A 107 13.523 -25.687 -2.075 1.00 0.00 C ATOM 1662 NH1 ARG A 107 14.310 -25.036 -1.228 1.00 0.00 N ATOM 1663 NH2 ARG A 107 12.209 -25.669 -1.896 1.00 0.00 N ATOM 0 H ARG A 107 18.690 -26.996 0.522 1.00 0.00 H new ATOM 0 HA ARG A 107 18.295 -28.737 -1.842 1.00 0.00 H new ATOM 0 HB2 ARG A 107 17.392 -25.947 -1.240 1.00 0.00 H new ATOM 0 HB3 ARG A 107 17.994 -26.252 -2.858 1.00 0.00 H new ATOM 0 HG2 ARG A 107 16.350 -28.310 -2.798 1.00 0.00 H new ATOM 0 HG3 ARG A 107 15.588 -27.439 -1.482 1.00 0.00 H new ATOM 0 HD2 ARG A 107 15.906 -25.434 -3.355 1.00 0.00 H new ATOM 0 HD3 ARG A 107 15.633 -26.828 -4.381 1.00 0.00 H new ATOM 0 HE ARG A 107 13.407 -26.846 -3.729 1.00 0.00 H new ATOM 0 HH11 ARG A 107 15.321 -25.048 -1.360 1.00 0.00 H new ATOM 0 HH12 ARG A 107 13.904 -24.524 -0.445 1.00 0.00 H new ATOM 0 HH21 ARG A 107 11.599 -26.169 -2.543 1.00 0.00 H new ATOM 0 HH22 ARG A 107 11.808 -25.155 -1.111 1.00 0.00 H new ATOM 1677 N PRO A 108 20.932 -28.256 -1.484 1.00 0.00 N ATOM 1678 CA PRO A 108 22.346 -28.034 -1.804 1.00 0.00 C ATOM 1679 C PRO A 108 22.568 -27.702 -3.277 1.00 0.00 C ATOM 1680 O PRO A 108 23.566 -27.079 -3.636 1.00 0.00 O ATOM 1681 CB PRO A 108 23.020 -29.370 -1.446 1.00 0.00 C ATOM 1682 CG PRO A 108 21.903 -30.336 -1.217 1.00 0.00 C ATOM 1683 CD PRO A 108 20.737 -29.514 -0.755 1.00 0.00 C ATOM 0 HA PRO A 108 22.750 -27.182 -1.258 1.00 0.00 H new ATOM 0 HB2 PRO A 108 23.672 -29.708 -2.252 1.00 0.00 H new ATOM 0 HB3 PRO A 108 23.640 -29.270 -0.555 1.00 0.00 H new ATOM 0 HG2 PRO A 108 21.661 -30.877 -2.132 1.00 0.00 H new ATOM 0 HG3 PRO A 108 22.177 -31.080 -0.469 1.00 0.00 H new ATOM 0 HD2 PRO A 108 19.785 -29.984 -1.002 1.00 0.00 H new ATOM 0 HD3 PRO A 108 20.748 -29.364 0.325 1.00 0.00 H new ATOM 1691 N GLU A 109 21.634 -28.116 -4.126 1.00 0.00 N ATOM 1692 CA GLU A 109 21.737 -27.852 -5.557 1.00 0.00 C ATOM 1693 C GLU A 109 21.430 -26.389 -5.875 1.00 0.00 C ATOM 1694 O GLU A 109 21.604 -25.944 -7.010 1.00 0.00 O ATOM 1695 CB GLU A 109 20.784 -28.765 -6.332 1.00 0.00 C ATOM 1696 CG GLU A 109 19.318 -28.524 -6.013 1.00 0.00 C ATOM 1697 CD GLU A 109 18.454 -29.739 -6.287 1.00 0.00 C ATOM 1698 OE1 GLU A 109 18.727 -30.450 -7.277 1.00 0.00 O ATOM 1699 OE2 GLU A 109 17.503 -29.979 -5.514 1.00 0.00 O ATOM 0 H GLU A 109 20.800 -28.634 -3.850 1.00 0.00 H new ATOM 0 HA GLU A 109 22.763 -28.058 -5.863 1.00 0.00 H new ATOM 0 HB2 GLU A 109 20.943 -28.620 -7.400 1.00 0.00 H new ATOM 0 HB3 GLU A 109 21.029 -29.804 -6.111 1.00 0.00 H new ATOM 0 HG2 GLU A 109 19.220 -28.242 -4.965 1.00 0.00 H new ATOM 0 HG3 GLU A 109 18.955 -27.684 -6.605 1.00 0.00 H new ATOM 1706 N ARG A 110 20.968 -25.646 -4.872 1.00 0.00 N ATOM 1707 CA ARG A 110 20.630 -24.241 -5.048 1.00 0.00 C ATOM 1708 C ARG A 110 21.604 -23.330 -4.300 1.00 0.00 C ATOM 1709 O ARG A 110 21.481 -22.106 -4.348 1.00 0.00 O ATOM 1710 CB ARG A 110 19.216 -23.992 -4.545 1.00 0.00 C ATOM 1711 CG ARG A 110 18.137 -24.320 -5.565 1.00 0.00 C ATOM 1712 CD ARG A 110 17.927 -23.175 -6.546 1.00 0.00 C ATOM 1713 NE ARG A 110 16.522 -22.787 -6.641 1.00 0.00 N ATOM 1714 CZ ARG A 110 16.107 -21.617 -7.121 1.00 0.00 C ATOM 1715 NH1 ARG A 110 16.983 -20.719 -7.551 1.00 0.00 N ATOM 1716 NH2 ARG A 110 14.809 -21.346 -7.172 1.00 0.00 N ATOM 0 H ARG A 110 20.820 -25.998 -3.926 1.00 0.00 H new ATOM 0 HA ARG A 110 20.698 -24.009 -6.111 1.00 0.00 H new ATOM 0 HB2 ARG A 110 19.049 -24.588 -3.648 1.00 0.00 H new ATOM 0 HB3 ARG A 110 19.122 -22.946 -4.254 1.00 0.00 H new ATOM 0 HG2 ARG A 110 18.414 -25.222 -6.111 1.00 0.00 H new ATOM 0 HG3 ARG A 110 17.201 -24.534 -5.049 1.00 0.00 H new ATOM 0 HD2 ARG A 110 18.520 -22.316 -6.233 1.00 0.00 H new ATOM 0 HD3 ARG A 110 18.289 -23.470 -7.531 1.00 0.00 H new ATOM 0 HE ARG A 110 15.818 -23.452 -6.321 1.00 0.00 H new ATOM 0 HH11 ARG A 110 17.982 -20.923 -7.515 1.00 0.00 H new ATOM 0 HH12 ARG A 110 16.658 -19.824 -7.918 1.00 0.00 H new ATOM 0 HH21 ARG A 110 14.131 -22.034 -6.844 1.00 0.00 H new ATOM 0 HH22 ARG A 110 14.489 -20.450 -7.540 1.00 0.00 H new ATOM 1730 N VAL A 111 22.563 -23.929 -3.605 1.00 0.00 N ATOM 1731 CA VAL A 111 23.546 -23.165 -2.843 1.00 0.00 C ATOM 1732 C VAL A 111 24.558 -22.461 -3.749 1.00 0.00 C ATOM 1733 O VAL A 111 25.043 -21.378 -3.419 1.00 0.00 O ATOM 1734 CB VAL A 111 24.311 -24.060 -1.847 1.00 0.00 C ATOM 1735 CG1 VAL A 111 23.348 -24.716 -0.870 1.00 0.00 C ATOM 1736 CG2 VAL A 111 25.132 -25.109 -2.585 1.00 0.00 C ATOM 0 H VAL A 111 22.682 -24.941 -3.553 1.00 0.00 H new ATOM 0 HA VAL A 111 22.980 -22.412 -2.295 1.00 0.00 H new ATOM 0 HB VAL A 111 24.998 -23.432 -1.279 1.00 0.00 H new ATOM 0 HG11 VAL A 111 23.906 -25.344 -0.175 1.00 0.00 H new ATOM 0 HG12 VAL A 111 22.813 -23.946 -0.314 1.00 0.00 H new ATOM 0 HG13 VAL A 111 22.634 -25.329 -1.419 1.00 0.00 H new ATOM 0 HG21 VAL A 111 25.663 -25.729 -1.863 1.00 0.00 H new ATOM 0 HG22 VAL A 111 24.470 -25.735 -3.183 1.00 0.00 H new ATOM 0 HG23 VAL A 111 25.851 -24.615 -3.238 1.00 0.00 H new ATOM 1746 N LYS A 112 24.890 -23.078 -4.881 1.00 0.00 N ATOM 1747 CA LYS A 112 25.862 -22.493 -5.804 1.00 0.00 C ATOM 1748 C LYS A 112 25.318 -21.228 -6.469 1.00 0.00 C ATOM 1749 O LYS A 112 25.985 -20.195 -6.473 1.00 0.00 O ATOM 1750 CB LYS A 112 26.296 -23.512 -6.862 1.00 0.00 C ATOM 1751 CG LYS A 112 26.691 -24.856 -6.277 1.00 0.00 C ATOM 1752 CD LYS A 112 27.707 -25.571 -7.154 1.00 0.00 C ATOM 1753 CE LYS A 112 29.131 -25.191 -6.781 1.00 0.00 C ATOM 1754 NZ LYS A 112 29.966 -24.919 -7.984 1.00 0.00 N ATOM 0 H LYS A 112 24.505 -23.974 -5.180 1.00 0.00 H new ATOM 0 HA LYS A 112 26.736 -22.211 -5.217 1.00 0.00 H new ATOM 0 HB2 LYS A 112 25.481 -23.658 -7.571 1.00 0.00 H new ATOM 0 HB3 LYS A 112 27.138 -23.106 -7.423 1.00 0.00 H new ATOM 0 HG2 LYS A 112 27.108 -24.711 -5.280 1.00 0.00 H new ATOM 0 HG3 LYS A 112 25.804 -25.479 -6.164 1.00 0.00 H new ATOM 0 HD2 LYS A 112 27.579 -26.649 -7.055 1.00 0.00 H new ATOM 0 HD3 LYS A 112 27.525 -25.323 -8.200 1.00 0.00 H new ATOM 0 HE2 LYS A 112 29.116 -24.308 -6.142 1.00 0.00 H new ATOM 0 HE3 LYS A 112 29.582 -25.996 -6.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 30.929 -24.663 -7.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 30.002 -25.770 -8.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 29.551 -24.134 -8.525 1.00 0.00 H new ATOM 1768 N PRO A 113 24.097 -21.279 -7.037 1.00 0.00 N ATOM 1769 CA PRO A 113 23.492 -20.113 -7.690 1.00 0.00 C ATOM 1770 C PRO A 113 23.282 -18.959 -6.715 1.00 0.00 C ATOM 1771 O PRO A 113 23.389 -17.791 -7.087 1.00 0.00 O ATOM 1772 CB PRO A 113 22.140 -20.634 -8.197 1.00 0.00 C ATOM 1773 CG PRO A 113 22.276 -22.118 -8.210 1.00 0.00 C ATOM 1774 CD PRO A 113 23.210 -22.451 -7.084 1.00 0.00 C ATOM 0 HA PRO A 113 24.128 -19.717 -8.481 1.00 0.00 H new ATOM 0 HB2 PRO A 113 21.326 -20.318 -7.544 1.00 0.00 H new ATOM 0 HB3 PRO A 113 21.918 -20.250 -9.192 1.00 0.00 H new ATOM 0 HG2 PRO A 113 21.309 -22.601 -8.072 1.00 0.00 H new ATOM 0 HG3 PRO A 113 22.673 -22.466 -9.164 1.00 0.00 H new ATOM 0 HD2 PRO A 113 22.676 -22.592 -6.144 1.00 0.00 H new ATOM 0 HD3 PRO A 113 23.764 -23.370 -7.277 1.00 0.00 H new ATOM 1782 N PHE A 114 22.984 -19.298 -5.463 1.00 0.00 N ATOM 1783 CA PHE A 114 22.761 -18.291 -4.431 1.00 0.00 C ATOM 1784 C PHE A 114 24.070 -17.620 -4.030 1.00 0.00 C ATOM 1785 O PHE A 114 24.102 -16.424 -3.747 1.00 0.00 O ATOM 1786 CB PHE A 114 22.101 -18.924 -3.203 1.00 0.00 C ATOM 1787 CG PHE A 114 21.846 -17.948 -2.089 1.00 0.00 C ATOM 1788 CD1 PHE A 114 20.820 -17.022 -2.183 1.00 0.00 C ATOM 1789 CD2 PHE A 114 22.635 -17.954 -0.949 1.00 0.00 C ATOM 1790 CE1 PHE A 114 20.583 -16.122 -1.162 1.00 0.00 C ATOM 1791 CE2 PHE A 114 22.402 -17.057 0.076 1.00 0.00 C ATOM 1792 CZ PHE A 114 21.376 -16.138 -0.032 1.00 0.00 C ATOM 0 H PHE A 114 22.892 -20.261 -5.140 1.00 0.00 H new ATOM 0 HA PHE A 114 22.096 -17.531 -4.841 1.00 0.00 H new ATOM 0 HB2 PHE A 114 21.156 -19.377 -3.502 1.00 0.00 H new ATOM 0 HB3 PHE A 114 22.737 -19.728 -2.832 1.00 0.00 H new ATOM 0 HD1 PHE A 114 20.198 -17.003 -3.065 1.00 0.00 H new ATOM 0 HD2 PHE A 114 23.441 -18.668 -0.861 1.00 0.00 H new ATOM 0 HE1 PHE A 114 19.778 -15.407 -1.248 1.00 0.00 H new ATOM 0 HE2 PHE A 114 23.021 -17.074 0.961 1.00 0.00 H new ATOM 0 HZ PHE A 114 21.195 -15.433 0.766 1.00 0.00 H new ATOM 1802 N MET A 115 25.147 -18.398 -4.003 1.00 0.00 N ATOM 1803 CA MET A 115 26.457 -17.873 -3.632 1.00 0.00 C ATOM 1804 C MET A 115 26.863 -16.728 -4.552 1.00 0.00 C ATOM 1805 O MET A 115 27.205 -15.638 -4.093 1.00 0.00 O ATOM 1806 CB MET A 115 27.509 -18.982 -3.683 1.00 0.00 C ATOM 1807 CG MET A 115 27.693 -19.705 -2.357 1.00 0.00 C ATOM 1808 SD MET A 115 29.048 -19.026 -1.380 1.00 0.00 S ATOM 1809 CE MET A 115 30.443 -19.368 -2.450 1.00 0.00 C ATOM 0 H MET A 115 25.139 -19.392 -4.233 1.00 0.00 H new ATOM 0 HA MET A 115 26.392 -17.492 -2.613 1.00 0.00 H new ATOM 0 HB2 MET A 115 27.225 -19.706 -4.446 1.00 0.00 H new ATOM 0 HB3 MET A 115 28.463 -18.553 -3.989 1.00 0.00 H new ATOM 0 HG2 MET A 115 26.769 -19.643 -1.782 1.00 0.00 H new ATOM 0 HG3 MET A 115 27.880 -20.762 -2.546 1.00 0.00 H new ATOM 0 HE1 MET A 115 31.329 -19.554 -1.844 1.00 0.00 H new ATOM 0 HE2 MET A 115 30.228 -20.247 -3.058 1.00 0.00 H new ATOM 0 HE3 MET A 115 30.621 -18.512 -3.100 1.00 0.00 H new ATOM 1819 N THR A 116 26.817 -16.984 -5.851 1.00 0.00 N ATOM 1820 CA THR A 116 27.175 -15.978 -6.844 1.00 0.00 C ATOM 1821 C THR A 116 26.092 -14.912 -6.944 1.00 0.00 C ATOM 1822 O THR A 116 26.382 -13.717 -6.993 1.00 0.00 O ATOM 1823 CB THR A 116 27.389 -16.633 -8.208 1.00 0.00 C ATOM 1824 OG1 THR A 116 28.379 -17.643 -8.131 1.00 0.00 O ATOM 1825 CG2 THR A 116 27.813 -15.655 -9.283 1.00 0.00 C ATOM 0 H THR A 116 26.535 -17.882 -6.244 1.00 0.00 H new ATOM 0 HA THR A 116 28.104 -15.502 -6.529 1.00 0.00 H new ATOM 0 HB THR A 116 26.420 -17.051 -8.482 1.00 0.00 H new ATOM 0 HG1 THR A 116 28.500 -18.051 -9.014 1.00 0.00 H new ATOM 0 HG21 THR A 116 27.947 -16.186 -10.225 1.00 0.00 H new ATOM 0 HG22 THR A 116 27.045 -14.891 -9.403 1.00 0.00 H new ATOM 0 HG23 THR A 116 28.752 -15.183 -8.995 1.00 0.00 H new ATOM 1833 N GLY A 117 24.843 -15.357 -6.974 1.00 0.00 N ATOM 1834 CA GLY A 117 23.726 -14.436 -7.069 1.00 0.00 C ATOM 1835 C GLY A 117 23.630 -13.512 -5.871 1.00 0.00 C ATOM 1836 O GLY A 117 23.292 -12.338 -6.010 1.00 0.00 O ATOM 0 H GLY A 117 24.582 -16.342 -6.934 1.00 0.00 H new ATOM 0 HA2 GLY A 117 23.827 -13.840 -7.976 1.00 0.00 H new ATOM 0 HA3 GLY A 117 22.799 -15.002 -7.162 1.00 0.00 H new ATOM 1840 N ALA A 118 23.929 -14.045 -4.693 1.00 0.00 N ATOM 1841 CA ALA A 118 23.877 -13.262 -3.464 1.00 0.00 C ATOM 1842 C ALA A 118 24.833 -12.079 -3.532 1.00 0.00 C ATOM 1843 O ALA A 118 24.447 -10.939 -3.283 1.00 0.00 O ATOM 1844 CB ALA A 118 24.201 -14.137 -2.260 1.00 0.00 C ATOM 0 H ALA A 118 24.210 -15.017 -4.562 1.00 0.00 H new ATOM 0 HA ALA A 118 22.864 -12.875 -3.352 1.00 0.00 H new ATOM 0 HB1 ALA A 118 24.158 -13.536 -1.351 1.00 0.00 H new ATOM 0 HB2 ALA A 118 23.476 -14.948 -2.194 1.00 0.00 H new ATOM 0 HB3 ALA A 118 25.202 -14.554 -2.372 1.00 0.00 H new ATOM 1850 N ALA A 119 26.082 -12.365 -3.873 1.00 0.00 N ATOM 1851 CA ALA A 119 27.104 -11.331 -3.977 1.00 0.00 C ATOM 1852 C ALA A 119 26.895 -10.463 -5.215 1.00 0.00 C ATOM 1853 O ALA A 119 27.281 -9.295 -5.235 1.00 0.00 O ATOM 1854 CB ALA A 119 28.488 -11.962 -4.002 1.00 0.00 C ATOM 0 H ALA A 119 26.413 -13.307 -4.083 1.00 0.00 H new ATOM 0 HA ALA A 119 27.021 -10.688 -3.101 1.00 0.00 H new ATOM 0 HB1 ALA A 119 29.243 -11.180 -4.080 1.00 0.00 H new ATOM 0 HB2 ALA A 119 28.646 -12.529 -3.085 1.00 0.00 H new ATOM 0 HB3 ALA A 119 28.568 -12.630 -4.860 1.00 0.00 H new ATOM 1860 N GLU A 120 26.289 -11.042 -6.247 1.00 0.00 N ATOM 1861 CA GLU A 120 26.037 -10.319 -7.490 1.00 0.00 C ATOM 1862 C GLU A 120 24.835 -9.387 -7.353 1.00 0.00 C ATOM 1863 O GLU A 120 24.862 -8.248 -7.822 1.00 0.00 O ATOM 1864 CB GLU A 120 25.803 -11.303 -8.638 1.00 0.00 C ATOM 1865 CG GLU A 120 25.906 -10.667 -10.015 1.00 0.00 C ATOM 1866 CD GLU A 120 27.098 -11.173 -10.805 1.00 0.00 C ATOM 1867 OE1 GLU A 120 28.127 -11.504 -10.179 1.00 0.00 O ATOM 1868 OE2 GLU A 120 27.002 -11.235 -12.048 1.00 0.00 O ATOM 0 H GLU A 120 25.963 -12.009 -6.248 1.00 0.00 H new ATOM 0 HA GLU A 120 26.917 -9.714 -7.709 1.00 0.00 H new ATOM 0 HB2 GLU A 120 26.529 -12.112 -8.566 1.00 0.00 H new ATOM 0 HB3 GLU A 120 24.815 -11.750 -8.526 1.00 0.00 H new ATOM 0 HG2 GLU A 120 24.992 -10.870 -10.574 1.00 0.00 H new ATOM 0 HG3 GLU A 120 25.980 -9.585 -9.906 1.00 0.00 H new ATOM 1875 N GLN A 121 23.781 -9.877 -6.712 1.00 0.00 N ATOM 1876 CA GLN A 121 22.570 -9.087 -6.520 1.00 0.00 C ATOM 1877 C GLN A 121 22.793 -7.985 -5.490 1.00 0.00 C ATOM 1878 O GLN A 121 22.235 -6.894 -5.605 1.00 0.00 O ATOM 1879 CB GLN A 121 21.413 -9.986 -6.080 1.00 0.00 C ATOM 1880 CG GLN A 121 20.069 -9.276 -6.051 1.00 0.00 C ATOM 1881 CD GLN A 121 19.606 -8.850 -7.430 1.00 0.00 C ATOM 1882 OE1 GLN A 121 18.943 -9.757 -8.139 1.00 0.00 O flip ATOM 1883 NE2 GLN A 121 19.841 -7.719 -7.854 1.00 0.00 N flip ATOM 0 H GLN A 121 23.740 -10.816 -6.317 1.00 0.00 H new ATOM 0 HA GLN A 121 22.318 -8.621 -7.473 1.00 0.00 H new ATOM 0 HB2 GLN A 121 21.349 -10.839 -6.755 1.00 0.00 H new ATOM 0 HB3 GLN A 121 21.628 -10.381 -5.087 1.00 0.00 H new ATOM 0 HG2 GLN A 121 19.323 -9.936 -5.609 1.00 0.00 H new ATOM 0 HG3 GLN A 121 20.139 -8.399 -5.408 1.00 0.00 H new ATOM 0 HE21 GLN A 121 20.354 -7.054 -7.275 1.00 0.00 H new ATOM 0 HE22 GLN A 121 19.523 -7.447 -8.784 1.00 0.00 H new ATOM 1892 N ILE A 122 23.608 -8.278 -4.481 1.00 0.00 N ATOM 1893 CA ILE A 122 23.900 -7.314 -3.430 1.00 0.00 C ATOM 1894 C ILE A 122 24.724 -6.144 -3.961 1.00 0.00 C ATOM 1895 O ILE A 122 24.417 -4.985 -3.688 1.00 0.00 O ATOM 1896 CB ILE A 122 24.622 -7.992 -2.244 1.00 0.00 C ATOM 1897 CG1 ILE A 122 24.150 -7.372 -0.934 1.00 0.00 C ATOM 1898 CG2 ILE A 122 26.140 -7.900 -2.368 1.00 0.00 C ATOM 1899 CD1 ILE A 122 24.534 -5.920 -0.791 1.00 0.00 C ATOM 0 H ILE A 122 24.077 -9.177 -4.371 1.00 0.00 H new ATOM 0 HA ILE A 122 22.949 -6.919 -3.073 1.00 0.00 H new ATOM 0 HB ILE A 122 24.367 -9.052 -2.256 1.00 0.00 H new ATOM 0 HG12 ILE A 122 23.066 -7.463 -0.867 1.00 0.00 H new ATOM 0 HG13 ILE A 122 24.570 -7.936 -0.101 1.00 0.00 H new ATOM 0 HG21 ILE A 122 26.605 -8.390 -1.513 1.00 0.00 H new ATOM 0 HG22 ILE A 122 26.461 -8.392 -3.286 1.00 0.00 H new ATOM 0 HG23 ILE A 122 26.440 -6.852 -2.394 1.00 0.00 H new ATOM 0 HD11 ILE A 122 24.168 -5.539 0.163 1.00 0.00 H new ATOM 0 HD12 ILE A 122 25.619 -5.825 -0.827 1.00 0.00 H new ATOM 0 HD13 ILE A 122 24.092 -5.345 -1.605 1.00 0.00 H new ATOM 1911 N LYS A 123 25.763 -6.452 -4.727 1.00 0.00 N ATOM 1912 CA LYS A 123 26.612 -5.414 -5.298 1.00 0.00 C ATOM 1913 C LYS A 123 25.786 -4.492 -6.189 1.00 0.00 C ATOM 1914 O LYS A 123 26.060 -3.296 -6.293 1.00 0.00 O ATOM 1915 CB LYS A 123 27.759 -6.034 -6.099 1.00 0.00 C ATOM 1916 CG LYS A 123 27.300 -7.005 -7.173 1.00 0.00 C ATOM 1917 CD LYS A 123 28.479 -7.676 -7.859 1.00 0.00 C ATOM 1918 CE LYS A 123 28.157 -8.038 -9.300 1.00 0.00 C ATOM 1919 NZ LYS A 123 29.187 -7.525 -10.245 1.00 0.00 N ATOM 0 H LYS A 123 26.037 -7.405 -4.966 1.00 0.00 H new ATOM 0 HA LYS A 123 27.039 -4.830 -4.483 1.00 0.00 H new ATOM 0 HB2 LYS A 123 28.337 -5.236 -6.566 1.00 0.00 H new ATOM 0 HB3 LYS A 123 28.429 -6.554 -5.414 1.00 0.00 H new ATOM 0 HG2 LYS A 123 26.657 -7.764 -6.728 1.00 0.00 H new ATOM 0 HG3 LYS A 123 26.701 -6.474 -7.913 1.00 0.00 H new ATOM 0 HD2 LYS A 123 29.342 -7.010 -7.835 1.00 0.00 H new ATOM 0 HD3 LYS A 123 28.756 -8.576 -7.310 1.00 0.00 H new ATOM 0 HE2 LYS A 123 28.085 -9.121 -9.395 1.00 0.00 H new ATOM 0 HE3 LYS A 123 27.183 -7.629 -9.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 28.931 -7.793 -11.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 29.238 -6.489 -10.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 30.112 -7.935 -10.006 1.00 0.00 H new ATOM 1933 N HIS A 124 24.765 -5.063 -6.820 1.00 0.00 N ATOM 1934 CA HIS A 124 23.883 -4.305 -7.695 1.00 0.00 C ATOM 1935 C HIS A 124 23.076 -3.288 -6.894 1.00 0.00 C ATOM 1936 O HIS A 124 23.086 -2.095 -7.196 1.00 0.00 O ATOM 1937 CB HIS A 124 22.942 -5.257 -8.432 1.00 0.00 C ATOM 1938 CG HIS A 124 22.077 -4.580 -9.448 1.00 0.00 C ATOM 1939 ND1 HIS A 124 21.315 -3.463 -9.361 1.00 0.00 N flip ATOM 1940 CD2 HIS A 124 21.921 -5.047 -10.736 1.00 0.00 C flip ATOM 1941 CE1 HIS A 124 20.722 -3.280 -10.585 1.00 0.00 C flip ATOM 1942 NE2 HIS A 124 21.104 -4.248 -11.397 1.00 0.00 N flip ATOM 0 H HIS A 124 24.529 -6.052 -6.740 1.00 0.00 H new ATOM 0 HA HIS A 124 24.491 -3.766 -8.422 1.00 0.00 H new ATOM 0 HB2 HIS A 124 23.533 -6.028 -8.927 1.00 0.00 H new ATOM 0 HB3 HIS A 124 22.306 -5.761 -7.704 1.00 0.00 H new ATOM 0 HD2 HIS A 124 22.394 -5.929 -11.141 1.00 0.00 H new ATOM 0 HE1 HIS A 124 20.051 -2.474 -10.842 1.00 0.00 H new ATOM 0 HE2 HIS A 124 20.817 -4.360 -12.369 1.00 0.00 H new ATOM 1951 N ILE A 125 22.380 -3.770 -5.868 1.00 0.00 N ATOM 1952 CA ILE A 125 21.573 -2.913 -5.021 1.00 0.00 C ATOM 1953 C ILE A 125 22.434 -1.874 -4.315 1.00 0.00 C ATOM 1954 O ILE A 125 22.044 -0.714 -4.181 1.00 0.00 O ATOM 1955 CB ILE A 125 20.816 -3.734 -3.967 1.00 0.00 C ATOM 1956 CG1 ILE A 125 21.756 -4.711 -3.259 1.00 0.00 C ATOM 1957 CG2 ILE A 125 19.647 -4.474 -4.602 1.00 0.00 C ATOM 1958 CD1 ILE A 125 21.076 -5.535 -2.187 1.00 0.00 C ATOM 0 H ILE A 125 22.362 -4.756 -5.606 1.00 0.00 H new ATOM 0 HA ILE A 125 20.855 -2.407 -5.667 1.00 0.00 H new ATOM 0 HB ILE A 125 20.420 -3.046 -3.220 1.00 0.00 H new ATOM 0 HG12 ILE A 125 22.194 -5.382 -3.998 1.00 0.00 H new ATOM 0 HG13 ILE A 125 22.577 -4.152 -2.810 1.00 0.00 H new ATOM 0 HG21 ILE A 125 19.123 -5.050 -3.839 1.00 0.00 H new ATOM 0 HG22 ILE A 125 18.961 -3.755 -5.049 1.00 0.00 H new ATOM 0 HG23 ILE A 125 20.019 -5.148 -5.374 1.00 0.00 H new ATOM 0 HD11 ILE A 125 21.803 -6.205 -1.728 1.00 0.00 H new ATOM 0 HD12 ILE A 125 20.662 -4.873 -1.427 1.00 0.00 H new ATOM 0 HD13 ILE A 125 20.273 -6.121 -2.633 1.00 0.00 H new ATOM 1970 N LEU A 126 23.610 -2.300 -3.868 1.00 0.00 N ATOM 1971 CA LEU A 126 24.534 -1.410 -3.175 1.00 0.00 C ATOM 1972 C LEU A 126 24.808 -0.165 -4.012 1.00 0.00 C ATOM 1973 O LEU A 126 24.953 0.935 -3.479 1.00 0.00 O ATOM 1974 CB LEU A 126 25.847 -2.136 -2.876 1.00 0.00 C ATOM 1975 CG LEU A 126 25.898 -2.852 -1.525 1.00 0.00 C ATOM 1976 CD1 LEU A 126 27.260 -3.495 -1.314 1.00 0.00 C ATOM 1977 CD2 LEU A 126 25.583 -1.881 -0.397 1.00 0.00 C ATOM 0 H LEU A 126 23.946 -3.257 -3.973 1.00 0.00 H new ATOM 0 HA LEU A 126 24.075 -1.105 -2.234 1.00 0.00 H new ATOM 0 HB2 LEU A 126 26.028 -2.867 -3.664 1.00 0.00 H new ATOM 0 HB3 LEU A 126 26.662 -1.413 -2.918 1.00 0.00 H new ATOM 0 HG LEU A 126 25.144 -3.639 -1.522 1.00 0.00 H new ATOM 0 HD11 LEU A 126 27.278 -4.000 -0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.447 -4.220 -2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 126 28.033 -2.726 -1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 126 25.623 -2.406 0.557 1.00 0.00 H new ATOM 0 HD22 LEU A 126 26.314 -1.073 -0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 126 24.585 -1.467 -0.541 1.00 0.00 H new ATOM 1989 N ALA A 127 24.860 -0.345 -5.327 1.00 0.00 N ATOM 1990 CA ALA A 127 25.098 0.766 -6.241 1.00 0.00 C ATOM 1991 C ALA A 127 23.928 1.749 -6.220 1.00 0.00 C ATOM 1992 O ALA A 127 24.047 2.879 -6.696 1.00 0.00 O ATOM 1993 CB ALA A 127 25.330 0.247 -7.652 1.00 0.00 C ATOM 0 H ALA A 127 24.741 -1.249 -5.784 1.00 0.00 H new ATOM 0 HA ALA A 127 25.992 1.295 -5.911 1.00 0.00 H new ATOM 0 HB1 ALA A 127 25.506 1.087 -8.324 1.00 0.00 H new ATOM 0 HB2 ALA A 127 26.198 -0.412 -7.659 1.00 0.00 H new ATOM 0 HB3 ALA A 127 24.452 -0.306 -7.985 1.00 0.00 H new ATOM 1999 N ASN A 128 22.801 1.314 -5.659 1.00 0.00 N ATOM 2000 CA ASN A 128 21.612 2.153 -5.568 1.00 0.00 C ATOM 2001 C ASN A 128 21.027 2.088 -4.162 1.00 0.00 C ATOM 2002 O ASN A 128 19.813 2.181 -3.974 1.00 0.00 O ATOM 2003 CB ASN A 128 20.566 1.710 -6.593 1.00 0.00 C ATOM 2004 CG ASN A 128 21.156 1.518 -7.976 1.00 0.00 C ATOM 2005 OD1 ASN A 128 21.076 2.406 -8.826 1.00 0.00 O ATOM 2006 ND2 ASN A 128 21.751 0.355 -8.212 1.00 0.00 N ATOM 0 H ASN A 128 22.688 0.382 -5.260 1.00 0.00 H new ATOM 0 HA ASN A 128 21.898 3.183 -5.784 1.00 0.00 H new ATOM 0 HB2 ASN A 128 20.110 0.776 -6.263 1.00 0.00 H new ATOM 0 HB3 ASN A 128 19.770 2.454 -6.641 1.00 0.00 H new ATOM 0 HD21 ASN A 128 22.164 0.170 -9.126 1.00 0.00 H new ATOM 0 HD22 ASN A 128 21.795 -0.353 -7.479 1.00 0.00 H new ATOM 2013 N PHE A 129 21.905 1.923 -3.179 1.00 0.00 N ATOM 2014 CA PHE A 129 21.506 1.837 -1.779 1.00 0.00 C ATOM 2015 C PHE A 129 20.557 2.976 -1.404 1.00 0.00 C ATOM 2016 O PHE A 129 19.641 2.794 -0.602 1.00 0.00 O ATOM 2017 CB PHE A 129 22.757 1.856 -0.891 1.00 0.00 C ATOM 2018 CG PHE A 129 22.527 2.362 0.509 1.00 0.00 C ATOM 2019 CD1 PHE A 129 22.447 3.721 0.765 1.00 0.00 C ATOM 2020 CD2 PHE A 129 22.394 1.477 1.566 1.00 0.00 C ATOM 2021 CE1 PHE A 129 22.237 4.189 2.048 1.00 0.00 C ATOM 2022 CE2 PHE A 129 22.185 1.938 2.853 1.00 0.00 C ATOM 2023 CZ PHE A 129 22.107 3.296 3.093 1.00 0.00 C ATOM 0 H PHE A 129 22.911 1.845 -3.329 1.00 0.00 H new ATOM 0 HA PHE A 129 20.969 0.901 -1.623 1.00 0.00 H new ATOM 0 HB2 PHE A 129 23.162 0.846 -0.836 1.00 0.00 H new ATOM 0 HB3 PHE A 129 23.515 2.478 -1.368 1.00 0.00 H new ATOM 0 HD1 PHE A 129 22.550 4.424 -0.049 1.00 0.00 H new ATOM 0 HD2 PHE A 129 22.454 0.414 1.383 1.00 0.00 H new ATOM 0 HE1 PHE A 129 22.175 5.251 2.233 1.00 0.00 H new ATOM 0 HE2 PHE A 129 22.083 1.238 3.669 1.00 0.00 H new ATOM 0 HZ PHE A 129 21.944 3.659 4.097 1.00 0.00 H new ATOM 2033 N LYS A 130 20.785 4.146 -1.986 1.00 0.00 N ATOM 2034 CA LYS A 130 19.954 5.312 -1.710 1.00 0.00 C ATOM 2035 C LYS A 130 18.584 5.183 -2.375 1.00 0.00 C ATOM 2036 O LYS A 130 17.628 5.848 -1.976 1.00 0.00 O ATOM 2037 CB LYS A 130 20.651 6.584 -2.196 1.00 0.00 C ATOM 2038 CG LYS A 130 19.978 7.863 -1.725 1.00 0.00 C ATOM 2039 CD LYS A 130 19.018 8.406 -2.770 1.00 0.00 C ATOM 2040 CE LYS A 130 19.762 9.018 -3.946 1.00 0.00 C ATOM 2041 NZ LYS A 130 18.983 10.112 -4.588 1.00 0.00 N ATOM 0 H LYS A 130 21.539 4.314 -2.653 1.00 0.00 H new ATOM 0 HA LYS A 130 19.806 5.372 -0.632 1.00 0.00 H new ATOM 0 HB2 LYS A 130 21.684 6.578 -1.849 1.00 0.00 H new ATOM 0 HB3 LYS A 130 20.681 6.579 -3.286 1.00 0.00 H new ATOM 0 HG2 LYS A 130 19.437 7.671 -0.798 1.00 0.00 H new ATOM 0 HG3 LYS A 130 20.737 8.613 -1.502 1.00 0.00 H new ATOM 0 HD2 LYS A 130 18.373 7.603 -3.125 1.00 0.00 H new ATOM 0 HD3 LYS A 130 18.372 9.157 -2.316 1.00 0.00 H new ATOM 0 HE2 LYS A 130 20.721 9.407 -3.605 1.00 0.00 H new ATOM 0 HE3 LYS A 130 19.976 8.244 -4.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 19.525 10.503 -5.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 18.078 9.736 -4.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 18.801 10.863 -3.892 1.00 0.00 H new ATOM 2055 N ASN A 131 18.497 4.332 -3.392 1.00 0.00 N ATOM 2056 CA ASN A 131 17.245 4.127 -4.110 1.00 0.00 C ATOM 2057 C ASN A 131 16.410 3.019 -3.470 1.00 0.00 C ATOM 2058 O ASN A 131 15.182 3.089 -3.450 1.00 0.00 O ATOM 2059 CB ASN A 131 17.527 3.788 -5.576 1.00 0.00 C ATOM 2060 CG ASN A 131 16.807 4.716 -6.533 1.00 0.00 C ATOM 2061 OD1 ASN A 131 15.779 5.301 -6.194 1.00 0.00 O ATOM 2062 ND2 ASN A 131 17.345 4.855 -7.739 1.00 0.00 N ATOM 0 H ASN A 131 19.278 3.774 -3.737 1.00 0.00 H new ATOM 0 HA ASN A 131 16.674 5.054 -4.057 1.00 0.00 H new ATOM 0 HB2 ASN A 131 18.600 3.844 -5.759 1.00 0.00 H new ATOM 0 HB3 ASN A 131 17.223 2.760 -5.773 1.00 0.00 H new ATOM 0 HD21 ASN A 131 16.904 5.466 -8.427 1.00 0.00 H new ATOM 0 HD22 ASN A 131 18.199 4.351 -7.978 1.00 0.00 H new ATOM 2069 N TYR A 132 17.082 1.993 -2.956 1.00 0.00 N ATOM 2070 CA TYR A 132 16.394 0.871 -2.326 1.00 0.00 C ATOM 2071 C TYR A 132 16.498 0.940 -0.804 1.00 0.00 C ATOM 2072 O TYR A 132 17.462 1.478 -0.261 1.00 0.00 O ATOM 2073 CB TYR A 132 16.971 -0.457 -2.828 1.00 0.00 C ATOM 2074 CG TYR A 132 17.237 -0.490 -4.321 1.00 0.00 C ATOM 2075 CD1 TYR A 132 16.540 0.338 -5.196 1.00 0.00 C ATOM 2076 CD2 TYR A 132 18.186 -1.354 -4.855 1.00 0.00 C ATOM 2077 CE1 TYR A 132 16.783 0.305 -6.556 1.00 0.00 C ATOM 2078 CE2 TYR A 132 18.433 -1.391 -6.215 1.00 0.00 C ATOM 2079 CZ TYR A 132 17.729 -0.561 -7.060 1.00 0.00 C ATOM 2080 OH TYR A 132 17.973 -0.595 -8.413 1.00 0.00 O ATOM 0 H TYR A 132 18.099 1.915 -2.963 1.00 0.00 H new ATOM 0 HA TYR A 132 15.340 0.931 -2.599 1.00 0.00 H new ATOM 0 HB2 TYR A 132 17.902 -0.660 -2.299 1.00 0.00 H new ATOM 0 HB3 TYR A 132 16.279 -1.261 -2.575 1.00 0.00 H new ATOM 0 HD1 TYR A 132 15.797 1.018 -4.806 1.00 0.00 H new ATOM 0 HD2 TYR A 132 18.740 -2.007 -4.197 1.00 0.00 H new ATOM 0 HE1 TYR A 132 16.234 0.955 -7.221 1.00 0.00 H new ATOM 0 HE2 TYR A 132 19.175 -2.068 -6.613 1.00 0.00 H new ATOM 0 HH TYR A 132 18.669 -1.258 -8.603 1.00 0.00 H new ATOM 2090 N GLN A 133 15.496 0.389 -0.122 1.00 0.00 N ATOM 2091 CA GLN A 133 15.471 0.384 1.337 1.00 0.00 C ATOM 2092 C GLN A 133 15.340 -1.039 1.875 1.00 0.00 C ATOM 2093 O GLN A 133 14.757 -1.905 1.225 1.00 0.00 O ATOM 2094 CB GLN A 133 14.317 1.248 1.851 1.00 0.00 C ATOM 2095 CG GLN A 133 14.749 2.634 2.299 1.00 0.00 C ATOM 2096 CD GLN A 133 15.838 2.591 3.353 1.00 0.00 C ATOM 2097 OE1 GLN A 133 15.662 1.734 4.351 1.00 0.00 O flip ATOM 2098 NE2 GLN A 133 16.826 3.321 3.271 1.00 0.00 N flip ATOM 0 H GLN A 133 14.691 -0.060 -0.558 1.00 0.00 H new ATOM 0 HA GLN A 133 16.413 0.801 1.694 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.569 1.346 1.064 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.836 0.738 2.686 1.00 0.00 H new ATOM 0 HG2 GLN A 133 15.105 3.197 1.436 1.00 0.00 H new ATOM 0 HG3 GLN A 133 13.886 3.170 2.695 1.00 0.00 H new ATOM 0 HE21 GLN A 133 16.920 3.965 2.486 1.00 0.00 H new ATOM 0 HE22 GLN A 133 17.550 3.281 3.988 1.00 0.00 H new ATOM 2107 N PHE A 134 15.886 -1.271 3.065 1.00 0.00 N ATOM 2108 CA PHE A 134 15.834 -2.590 3.690 1.00 0.00 C ATOM 2109 C PHE A 134 14.543 -2.774 4.479 1.00 0.00 C ATOM 2110 O PHE A 134 14.154 -1.911 5.265 1.00 0.00 O ATOM 2111 CB PHE A 134 17.034 -2.789 4.619 1.00 0.00 C ATOM 2112 CG PHE A 134 18.296 -2.139 4.128 1.00 0.00 C ATOM 2113 CD1 PHE A 134 18.921 -2.592 2.978 1.00 0.00 C ATOM 2114 CD2 PHE A 134 18.856 -1.075 4.816 1.00 0.00 C ATOM 2115 CE1 PHE A 134 20.081 -1.996 2.524 1.00 0.00 C ATOM 2116 CE2 PHE A 134 20.017 -0.475 4.367 1.00 0.00 C ATOM 2117 CZ PHE A 134 20.630 -0.937 3.219 1.00 0.00 C ATOM 0 H PHE A 134 16.370 -0.563 3.617 1.00 0.00 H new ATOM 0 HA PHE A 134 15.865 -3.335 2.895 1.00 0.00 H new ATOM 0 HB2 PHE A 134 16.790 -2.389 5.603 1.00 0.00 H new ATOM 0 HB3 PHE A 134 17.212 -3.857 4.744 1.00 0.00 H new ATOM 0 HD1 PHE A 134 18.496 -3.420 2.430 1.00 0.00 H new ATOM 0 HD2 PHE A 134 18.380 -0.710 5.714 1.00 0.00 H new ATOM 0 HE1 PHE A 134 20.559 -2.358 1.626 1.00 0.00 H new ATOM 0 HE2 PHE A 134 20.444 0.353 4.913 1.00 0.00 H new ATOM 0 HZ PHE A 134 21.538 -0.471 2.865 1.00 0.00 H new ATOM 2127 N PHE A 135 13.890 -3.911 4.269 1.00 0.00 N ATOM 2128 CA PHE A 135 12.647 -4.224 4.965 1.00 0.00 C ATOM 2129 C PHE A 135 12.646 -5.675 5.434 1.00 0.00 C ATOM 2130 O PHE A 135 12.935 -6.587 4.661 1.00 0.00 O ATOM 2131 CB PHE A 135 11.441 -3.968 4.058 1.00 0.00 C ATOM 2132 CG PHE A 135 11.012 -2.530 4.019 1.00 0.00 C ATOM 2133 CD1 PHE A 135 11.724 -1.600 3.279 1.00 0.00 C ATOM 2134 CD2 PHE A 135 9.896 -2.107 4.723 1.00 0.00 C ATOM 2135 CE1 PHE A 135 11.331 -0.276 3.241 1.00 0.00 C ATOM 2136 CE2 PHE A 135 9.498 -0.785 4.689 1.00 0.00 C ATOM 2137 CZ PHE A 135 10.216 0.132 3.947 1.00 0.00 C ATOM 0 H PHE A 135 14.202 -4.634 3.620 1.00 0.00 H new ATOM 0 HA PHE A 135 12.574 -3.573 5.836 1.00 0.00 H new ATOM 0 HB2 PHE A 135 11.682 -4.294 3.046 1.00 0.00 H new ATOM 0 HB3 PHE A 135 10.605 -4.579 4.399 1.00 0.00 H new ATOM 0 HD1 PHE A 135 12.597 -1.914 2.725 1.00 0.00 H new ATOM 0 HD2 PHE A 135 9.331 -2.820 5.305 1.00 0.00 H new ATOM 0 HE1 PHE A 135 11.895 0.439 2.660 1.00 0.00 H new ATOM 0 HE2 PHE A 135 8.626 -0.469 5.242 1.00 0.00 H new ATOM 0 HZ PHE A 135 9.906 1.166 3.919 1.00 0.00 H new ATOM 2147 N ILE A 136 12.325 -5.882 6.706 1.00 0.00 N ATOM 2148 CA ILE A 136 12.292 -7.226 7.277 1.00 0.00 C ATOM 2149 C ILE A 136 10.915 -7.540 7.848 1.00 0.00 C ATOM 2150 O ILE A 136 10.084 -6.649 8.015 1.00 0.00 O ATOM 2151 CB ILE A 136 13.342 -7.400 8.397 1.00 0.00 C ATOM 2152 CG1 ILE A 136 14.481 -6.390 8.239 1.00 0.00 C ATOM 2153 CG2 ILE A 136 13.885 -8.822 8.400 1.00 0.00 C ATOM 2154 CD1 ILE A 136 15.556 -6.515 9.298 1.00 0.00 C ATOM 0 H ILE A 136 12.084 -5.139 7.362 1.00 0.00 H new ATOM 0 HA ILE A 136 12.523 -7.915 6.465 1.00 0.00 H new ATOM 0 HB ILE A 136 12.854 -7.213 9.354 1.00 0.00 H new ATOM 0 HG12 ILE A 136 14.935 -6.518 7.256 1.00 0.00 H new ATOM 0 HG13 ILE A 136 14.068 -5.382 8.270 1.00 0.00 H new ATOM 0 HG21 ILE A 136 14.623 -8.928 9.195 1.00 0.00 H new ATOM 0 HG22 ILE A 136 13.068 -9.523 8.568 1.00 0.00 H new ATOM 0 HG23 ILE A 136 14.353 -9.035 7.439 1.00 0.00 H new ATOM 0 HD11 ILE A 136 16.329 -5.767 9.121 1.00 0.00 H new ATOM 0 HD12 ILE A 136 15.117 -6.357 10.283 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.997 -7.511 9.253 1.00 0.00 H new ATOM 2166 N GLY A 137 10.683 -8.811 8.157 1.00 0.00 N ATOM 2167 CA GLY A 137 9.408 -9.210 8.717 1.00 0.00 C ATOM 2168 C GLY A 137 9.136 -8.532 10.044 1.00 0.00 C ATOM 2169 O GLY A 137 9.867 -7.626 10.443 1.00 0.00 O ATOM 0 H GLY A 137 11.354 -9.569 8.030 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.611 -8.966 8.015 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.394 -10.291 8.852 1.00 0.00 H new ATOM 2173 N GLU A 138 8.088 -8.968 10.728 1.00 0.00 N ATOM 2174 CA GLU A 138 7.727 -8.395 12.015 1.00 0.00 C ATOM 2175 C GLU A 138 8.757 -8.745 13.090 1.00 0.00 C ATOM 2176 O GLU A 138 8.731 -8.189 14.188 1.00 0.00 O ATOM 2177 CB GLU A 138 6.340 -8.890 12.430 1.00 0.00 C ATOM 2178 CG GLU A 138 6.312 -10.348 12.862 1.00 0.00 C ATOM 2179 CD GLU A 138 5.092 -11.086 12.346 1.00 0.00 C ATOM 2180 OE1 GLU A 138 4.788 -10.961 11.141 1.00 0.00 O ATOM 2181 OE2 GLU A 138 4.439 -11.787 13.148 1.00 0.00 O ATOM 0 H GLU A 138 7.473 -9.718 10.412 1.00 0.00 H new ATOM 0 HA GLU A 138 7.710 -7.310 11.913 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.974 -8.271 13.249 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.652 -8.755 11.596 1.00 0.00 H new ATOM 0 HG2 GLU A 138 7.212 -10.847 12.503 1.00 0.00 H new ATOM 0 HG3 GLU A 138 6.331 -10.401 13.951 1.00 0.00 H new ATOM 2188 N ASN A 139 9.660 -9.671 12.774 1.00 0.00 N ATOM 2189 CA ASN A 139 10.688 -10.092 13.717 1.00 0.00 C ATOM 2190 C ASN A 139 11.967 -9.276 13.542 1.00 0.00 C ATOM 2191 O ASN A 139 12.676 -9.007 14.511 1.00 0.00 O ATOM 2192 CB ASN A 139 10.989 -11.579 13.531 1.00 0.00 C ATOM 2193 CG ASN A 139 10.056 -12.463 14.335 1.00 0.00 C ATOM 2194 OD1 ASN A 139 10.039 -12.412 15.565 1.00 0.00 O ATOM 2195 ND2 ASN A 139 9.272 -13.280 13.641 1.00 0.00 N ATOM 0 H ASN A 139 9.699 -10.143 11.871 1.00 0.00 H new ATOM 0 HA ASN A 139 10.312 -9.921 14.726 1.00 0.00 H new ATOM 0 HB2 ASN A 139 10.906 -11.834 12.475 1.00 0.00 H new ATOM 0 HB3 ASN A 139 12.019 -11.778 13.827 1.00 0.00 H new ATOM 0 HD21 ASN A 139 8.622 -13.898 14.127 1.00 0.00 H new ATOM 0 HD22 ASN A 139 9.319 -13.289 12.622 1.00 0.00 H new ATOM 2202 N MET A 140 12.255 -8.885 12.304 1.00 0.00 N ATOM 2203 CA MET A 140 13.447 -8.100 12.010 1.00 0.00 C ATOM 2204 C MET A 140 14.715 -8.831 12.445 1.00 0.00 C ATOM 2205 O MET A 140 15.634 -8.223 12.997 1.00 0.00 O ATOM 2206 CB MET A 140 13.366 -6.737 12.698 1.00 0.00 C ATOM 2207 CG MET A 140 12.232 -5.866 12.184 1.00 0.00 C ATOM 2208 SD MET A 140 12.179 -4.251 12.984 1.00 0.00 S ATOM 2209 CE MET A 140 11.753 -4.717 14.660 1.00 0.00 C ATOM 0 H MET A 140 11.679 -9.099 11.490 1.00 0.00 H new ATOM 0 HA MET A 140 13.494 -7.955 10.931 1.00 0.00 H new ATOM 0 HB2 MET A 140 13.241 -6.887 13.770 1.00 0.00 H new ATOM 0 HB3 MET A 140 14.310 -6.211 12.557 1.00 0.00 H new ATOM 0 HG2 MET A 140 12.342 -5.731 11.108 1.00 0.00 H new ATOM 0 HG3 MET A 140 11.284 -6.378 12.345 1.00 0.00 H new ATOM 0 HE1 MET A 140 11.390 -3.842 15.200 1.00 0.00 H new ATOM 0 HE2 MET A 140 10.974 -5.479 14.639 1.00 0.00 H new ATOM 0 HE3 MET A 140 12.635 -5.114 15.163 1.00 0.00 H new ATOM 2219 N ASN A 141 14.765 -10.135 12.191 1.00 0.00 N ATOM 2220 CA ASN A 141 15.922 -10.937 12.552 1.00 0.00 C ATOM 2221 C ASN A 141 17.119 -10.588 11.672 1.00 0.00 C ATOM 2222 O ASN A 141 17.074 -10.766 10.454 1.00 0.00 O ATOM 2223 CB ASN A 141 15.602 -12.426 12.417 1.00 0.00 C ATOM 2224 CG ASN A 141 14.177 -12.766 12.808 1.00 0.00 C ATOM 2225 OD1 ASN A 141 13.868 -12.934 13.988 1.00 0.00 O ATOM 2226 ND2 ASN A 141 13.300 -12.873 11.817 1.00 0.00 N ATOM 0 H ASN A 141 14.016 -10.656 11.736 1.00 0.00 H new ATOM 0 HA ASN A 141 16.173 -10.717 13.590 1.00 0.00 H new ATOM 0 HB2 ASN A 141 15.773 -12.736 11.386 1.00 0.00 H new ATOM 0 HB3 ASN A 141 16.290 -12.997 13.041 1.00 0.00 H new ATOM 0 HD21 ASN A 141 12.327 -13.103 12.020 1.00 0.00 H new ATOM 0 HD22 ASN A 141 13.599 -12.726 10.853 1.00 0.00 H new ATOM 2233 N PRO A 142 18.214 -10.092 12.273 1.00 0.00 N ATOM 2234 CA PRO A 142 19.421 -9.731 11.527 1.00 0.00 C ATOM 2235 C PRO A 142 20.071 -10.947 10.878 1.00 0.00 C ATOM 2236 O PRO A 142 20.829 -10.820 9.916 1.00 0.00 O ATOM 2237 CB PRO A 142 20.359 -9.136 12.583 1.00 0.00 C ATOM 2238 CG PRO A 142 19.522 -8.906 13.796 1.00 0.00 C ATOM 2239 CD PRO A 142 18.363 -9.855 13.713 1.00 0.00 C ATOM 0 HA PRO A 142 19.196 -9.041 10.714 1.00 0.00 H new ATOM 0 HB2 PRO A 142 21.182 -9.816 12.801 1.00 0.00 H new ATOM 0 HB3 PRO A 142 20.800 -8.203 12.231 1.00 0.00 H new ATOM 0 HG2 PRO A 142 20.100 -9.082 14.703 1.00 0.00 H new ATOM 0 HG3 PRO A 142 19.174 -7.874 13.835 1.00 0.00 H new ATOM 0 HD2 PRO A 142 18.563 -10.780 14.253 1.00 0.00 H new ATOM 0 HD3 PRO A 142 17.460 -9.423 14.144 1.00 0.00 H new ATOM 2247 N ASP A 143 19.767 -12.126 11.411 1.00 0.00 N ATOM 2248 CA ASP A 143 20.317 -13.366 10.885 1.00 0.00 C ATOM 2249 C ASP A 143 19.484 -13.872 9.712 1.00 0.00 C ATOM 2250 O ASP A 143 19.899 -14.775 8.986 1.00 0.00 O ATOM 2251 CB ASP A 143 20.371 -14.424 11.983 1.00 0.00 C ATOM 2252 CG ASP A 143 21.256 -15.598 11.616 1.00 0.00 C ATOM 2253 OD1 ASP A 143 22.390 -15.363 11.148 1.00 0.00 O ATOM 2254 OD2 ASP A 143 20.818 -16.753 11.798 1.00 0.00 O ATOM 0 H ASP A 143 19.142 -12.247 12.208 1.00 0.00 H new ATOM 0 HA ASP A 143 21.329 -13.169 10.530 1.00 0.00 H new ATOM 0 HB2 ASP A 143 20.739 -13.970 12.903 1.00 0.00 H new ATOM 0 HB3 ASP A 143 19.362 -14.783 12.186 1.00 0.00 H new ATOM 2259 N GLY A 144 18.307 -13.279 9.530 1.00 0.00 N ATOM 2260 CA GLY A 144 17.438 -13.681 8.439 1.00 0.00 C ATOM 2261 C GLY A 144 17.838 -13.045 7.122 1.00 0.00 C ATOM 2262 O GLY A 144 19.021 -12.975 6.794 1.00 0.00 O ATOM 0 H GLY A 144 17.941 -12.529 10.117 1.00 0.00 H new ATOM 0 HA2 GLY A 144 17.463 -14.766 8.338 1.00 0.00 H new ATOM 0 HA3 GLY A 144 16.410 -13.406 8.676 1.00 0.00 H new ATOM 2266 N MET A 145 16.849 -12.579 6.366 1.00 0.00 N ATOM 2267 CA MET A 145 17.105 -11.943 5.079 1.00 0.00 C ATOM 2268 C MET A 145 16.574 -10.513 5.069 1.00 0.00 C ATOM 2269 O MET A 145 15.997 -10.049 6.051 1.00 0.00 O ATOM 2270 CB MET A 145 16.464 -12.748 3.948 1.00 0.00 C ATOM 2271 CG MET A 145 14.945 -12.788 4.010 1.00 0.00 C ATOM 2272 SD MET A 145 14.183 -12.794 2.375 1.00 0.00 S ATOM 2273 CE MET A 145 14.889 -14.283 1.675 1.00 0.00 C ATOM 0 H MET A 145 15.863 -12.630 6.623 1.00 0.00 H new ATOM 0 HA MET A 145 18.183 -11.914 4.923 1.00 0.00 H new ATOM 0 HB2 MET A 145 16.769 -12.321 2.992 1.00 0.00 H new ATOM 0 HB3 MET A 145 16.847 -13.768 3.978 1.00 0.00 H new ATOM 0 HG2 MET A 145 14.631 -13.677 4.556 1.00 0.00 H new ATOM 0 HG3 MET A 145 14.585 -11.926 4.571 1.00 0.00 H new ATOM 0 HE1 MET A 145 14.359 -14.540 0.758 1.00 0.00 H new ATOM 0 HE2 MET A 145 15.942 -14.116 1.451 1.00 0.00 H new ATOM 0 HE3 MET A 145 14.796 -15.101 2.390 1.00 0.00 H new ATOM 2283 N VAL A 146 16.770 -9.820 3.951 1.00 0.00 N ATOM 2284 CA VAL A 146 16.306 -8.443 3.819 1.00 0.00 C ATOM 2285 C VAL A 146 15.401 -8.281 2.605 1.00 0.00 C ATOM 2286 O VAL A 146 15.579 -8.952 1.587 1.00 0.00 O ATOM 2287 CB VAL A 146 17.486 -7.456 3.696 1.00 0.00 C ATOM 2288 CG1 VAL A 146 16.980 -6.027 3.552 1.00 0.00 C ATOM 2289 CG2 VAL A 146 18.411 -7.580 4.896 1.00 0.00 C ATOM 0 H VAL A 146 17.245 -10.188 3.127 1.00 0.00 H new ATOM 0 HA VAL A 146 15.744 -8.215 4.725 1.00 0.00 H new ATOM 0 HB VAL A 146 18.052 -7.708 2.799 1.00 0.00 H new ATOM 0 HG11 VAL A 146 17.828 -5.348 3.467 1.00 0.00 H new ATOM 0 HG12 VAL A 146 16.361 -5.949 2.658 1.00 0.00 H new ATOM 0 HG13 VAL A 146 16.388 -5.761 4.428 1.00 0.00 H new ATOM 0 HG21 VAL A 146 19.237 -6.877 4.793 1.00 0.00 H new ATOM 0 HG22 VAL A 146 17.856 -7.357 5.807 1.00 0.00 H new ATOM 0 HG23 VAL A 146 18.803 -8.596 4.950 1.00 0.00 H new ATOM 2299 N ALA A 147 14.437 -7.377 2.718 1.00 0.00 N ATOM 2300 CA ALA A 147 13.509 -7.111 1.631 1.00 0.00 C ATOM 2301 C ALA A 147 13.720 -5.708 1.087 1.00 0.00 C ATOM 2302 O ALA A 147 13.432 -4.717 1.756 1.00 0.00 O ATOM 2303 CB ALA A 147 12.072 -7.297 2.094 1.00 0.00 C ATOM 0 H ALA A 147 14.278 -6.815 3.554 1.00 0.00 H new ATOM 0 HA ALA A 147 13.702 -7.824 0.830 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.394 -7.093 1.266 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.930 -8.322 2.436 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.862 -6.609 2.913 1.00 0.00 H new ATOM 2309 N LEU A 148 14.244 -5.638 -0.126 1.00 0.00 N ATOM 2310 CA LEU A 148 14.521 -4.365 -0.768 1.00 0.00 C ATOM 2311 C LEU A 148 13.274 -3.807 -1.443 1.00 0.00 C ATOM 2312 O LEU A 148 12.845 -4.297 -2.487 1.00 0.00 O ATOM 2313 CB LEU A 148 15.656 -4.547 -1.772 1.00 0.00 C ATOM 2314 CG LEU A 148 16.849 -5.336 -1.223 1.00 0.00 C ATOM 2315 CD1 LEU A 148 17.579 -6.068 -2.335 1.00 0.00 C ATOM 2316 CD2 LEU A 148 17.800 -4.409 -0.479 1.00 0.00 C ATOM 0 H LEU A 148 14.487 -6.454 -0.688 1.00 0.00 H new ATOM 0 HA LEU A 148 14.826 -3.642 -0.011 1.00 0.00 H new ATOM 0 HB2 LEU A 148 15.270 -5.058 -2.654 1.00 0.00 H new ATOM 0 HB3 LEU A 148 16.001 -3.566 -2.098 1.00 0.00 H new ATOM 0 HG LEU A 148 16.469 -6.081 -0.524 1.00 0.00 H new ATOM 0 HD11 LEU A 148 18.421 -6.619 -1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 148 16.896 -6.764 -2.822 1.00 0.00 H new ATOM 0 HD13 LEU A 148 17.945 -5.347 -3.066 1.00 0.00 H new ATOM 0 HD21 LEU A 148 18.642 -4.984 -0.095 1.00 0.00 H new ATOM 0 HD22 LEU A 148 18.166 -3.640 -1.160 1.00 0.00 H new ATOM 0 HD23 LEU A 148 17.274 -3.938 0.351 1.00 0.00 H new ATOM 2328 N LEU A 149 12.696 -2.779 -0.829 1.00 0.00 N ATOM 2329 CA LEU A 149 11.492 -2.146 -1.353 1.00 0.00 C ATOM 2330 C LEU A 149 11.844 -1.028 -2.328 1.00 0.00 C ATOM 2331 O LEU A 149 12.510 -0.059 -1.966 1.00 0.00 O ATOM 2332 CB LEU A 149 10.646 -1.593 -0.203 1.00 0.00 C ATOM 2333 CG LEU A 149 9.422 -0.773 -0.625 1.00 0.00 C ATOM 2334 CD1 LEU A 149 8.167 -1.635 -0.608 1.00 0.00 C ATOM 2335 CD2 LEU A 149 9.255 0.437 0.284 1.00 0.00 C ATOM 0 H LEU A 149 13.045 -2.366 0.036 1.00 0.00 H new ATOM 0 HA LEU A 149 10.916 -2.900 -1.891 1.00 0.00 H new ATOM 0 HB2 LEU A 149 10.309 -2.427 0.412 1.00 0.00 H new ATOM 0 HB3 LEU A 149 11.281 -0.969 0.426 1.00 0.00 H new ATOM 0 HG LEU A 149 9.578 -0.419 -1.644 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.309 -1.035 -0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.289 -2.468 -1.300 1.00 0.00 H new ATOM 0 HD13 LEU A 149 8.004 -2.020 0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.382 1.009 -0.029 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.121 0.103 1.313 1.00 0.00 H new ATOM 0 HD23 LEU A 149 10.143 1.066 0.219 1.00 0.00 H new ATOM 2347 N ASP A 150 11.383 -1.171 -3.564 1.00 0.00 N ATOM 2348 CA ASP A 150 11.639 -0.176 -4.596 1.00 0.00 C ATOM 2349 C ASP A 150 10.344 0.208 -5.303 1.00 0.00 C ATOM 2350 O ASP A 150 9.349 -0.509 -5.224 1.00 0.00 O ATOM 2351 CB ASP A 150 12.656 -0.712 -5.603 1.00 0.00 C ATOM 2352 CG ASP A 150 13.972 -1.082 -4.949 1.00 0.00 C ATOM 2353 OD1 ASP A 150 14.241 -0.586 -3.836 1.00 0.00 O ATOM 2354 OD2 ASP A 150 14.733 -1.868 -5.551 1.00 0.00 O ATOM 0 H ASP A 150 10.829 -1.968 -3.876 1.00 0.00 H new ATOM 0 HA ASP A 150 12.050 0.716 -4.124 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.242 -1.588 -6.103 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.834 0.040 -6.372 1.00 0.00 H new ATOM 2359 N TYR A 151 10.361 1.346 -5.989 1.00 0.00 N ATOM 2360 CA TYR A 151 9.180 1.819 -6.702 1.00 0.00 C ATOM 2361 C TYR A 151 9.320 1.596 -8.204 1.00 0.00 C ATOM 2362 O TYR A 151 10.429 1.574 -8.738 1.00 0.00 O ATOM 2363 CB TYR A 151 8.946 3.303 -6.413 1.00 0.00 C ATOM 2364 CG TYR A 151 8.671 3.601 -4.955 1.00 0.00 C ATOM 2365 CD1 TYR A 151 7.469 3.229 -4.365 1.00 0.00 C ATOM 2366 CD2 TYR A 151 9.614 4.253 -4.171 1.00 0.00 C ATOM 2367 CE1 TYR A 151 7.215 3.501 -3.034 1.00 0.00 C ATOM 2368 CE2 TYR A 151 9.366 4.528 -2.838 1.00 0.00 C ATOM 2369 CZ TYR A 151 8.166 4.149 -2.276 1.00 0.00 C ATOM 2370 OH TYR A 151 7.915 4.421 -0.950 1.00 0.00 O ATOM 0 H TYR A 151 11.175 1.955 -6.066 1.00 0.00 H new ATOM 0 HA TYR A 151 8.322 1.247 -6.350 1.00 0.00 H new ATOM 0 HB2 TYR A 151 9.821 3.869 -6.732 1.00 0.00 H new ATOM 0 HB3 TYR A 151 8.105 3.653 -7.011 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.722 2.720 -4.956 1.00 0.00 H new ATOM 0 HD2 TYR A 151 10.556 4.550 -4.609 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.275 3.207 -2.590 1.00 0.00 H new ATOM 0 HE2 TYR A 151 10.109 5.037 -2.241 1.00 0.00 H new ATOM 0 HH TYR A 151 8.687 4.881 -0.559 1.00 0.00 H new ATOM 2380 N ARG A 152 8.187 1.430 -8.878 1.00 0.00 N ATOM 2381 CA ARG A 152 8.178 1.207 -10.319 1.00 0.00 C ATOM 2382 C ARG A 152 8.833 2.370 -11.056 1.00 0.00 C ATOM 2383 O ARG A 152 9.338 3.307 -10.435 1.00 0.00 O ATOM 2384 CB ARG A 152 6.745 1.015 -10.816 1.00 0.00 C ATOM 2385 CG ARG A 152 6.277 -0.431 -10.781 1.00 0.00 C ATOM 2386 CD ARG A 152 7.121 -1.312 -11.687 1.00 0.00 C ATOM 2387 NE ARG A 152 6.311 -2.290 -12.408 1.00 0.00 N ATOM 2388 CZ ARG A 152 6.811 -3.178 -13.266 1.00 0.00 C ATOM 2389 NH1 ARG A 152 8.115 -3.214 -13.509 1.00 0.00 N ATOM 2390 NH2 ARG A 152 6.003 -4.032 -13.880 1.00 0.00 N ATOM 0 H ARG A 152 7.262 1.446 -8.449 1.00 0.00 H new ATOM 0 HA ARG A 152 8.752 0.303 -10.525 1.00 0.00 H new ATOM 0 HB2 ARG A 152 6.074 1.620 -10.207 1.00 0.00 H new ATOM 0 HB3 ARG A 152 6.671 1.387 -11.838 1.00 0.00 H new ATOM 0 HG2 ARG A 152 6.326 -0.806 -9.759 1.00 0.00 H new ATOM 0 HG3 ARG A 152 5.233 -0.484 -11.090 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.658 -0.688 -12.402 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.871 -1.831 -11.091 1.00 0.00 H new ATOM 0 HE ARG A 152 5.304 -2.293 -12.245 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.740 -2.560 -13.038 1.00 0.00 H new ATOM 0 HH12 ARG A 152 8.493 -3.896 -14.167 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.000 -4.008 -13.695 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.384 -4.712 -14.537 1.00 0.00 H new ATOM 2404 N GLU A 153 8.824 2.303 -12.382 1.00 0.00 N ATOM 2405 CA GLU A 153 9.418 3.350 -13.206 1.00 0.00 C ATOM 2406 C GLU A 153 8.730 4.690 -12.966 1.00 0.00 C ATOM 2407 O GLU A 153 9.385 5.730 -12.892 1.00 0.00 O ATOM 2408 CB GLU A 153 9.328 2.976 -14.686 1.00 0.00 C ATOM 2409 CG GLU A 153 10.435 2.040 -15.146 1.00 0.00 C ATOM 2410 CD GLU A 153 9.947 0.619 -15.357 1.00 0.00 C ATOM 2411 OE1 GLU A 153 9.152 0.399 -16.295 1.00 0.00 O ATOM 2412 OE2 GLU A 153 10.359 -0.271 -14.585 1.00 0.00 O ATOM 0 H GLU A 153 8.412 1.534 -12.910 1.00 0.00 H new ATOM 0 HA GLU A 153 10.467 3.446 -12.925 1.00 0.00 H new ATOM 0 HB2 GLU A 153 8.363 2.505 -14.875 1.00 0.00 H new ATOM 0 HB3 GLU A 153 9.361 3.886 -15.285 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.861 2.416 -16.076 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.236 2.039 -14.407 1.00 0.00 H new ATOM 2419 N ASP A 154 7.407 4.658 -12.845 1.00 0.00 N ATOM 2420 CA ASP A 154 6.632 5.873 -12.614 1.00 0.00 C ATOM 2421 C ASP A 154 6.681 6.292 -11.146 1.00 0.00 C ATOM 2422 O ASP A 154 6.332 7.421 -10.804 1.00 0.00 O ATOM 2423 CB ASP A 154 5.180 5.665 -13.047 1.00 0.00 C ATOM 2424 CG ASP A 154 4.398 6.961 -13.092 1.00 0.00 C ATOM 2425 OD1 ASP A 154 4.160 7.550 -12.016 1.00 0.00 O ATOM 2426 OD2 ASP A 154 4.024 7.392 -14.203 1.00 0.00 O ATOM 0 H ASP A 154 6.849 3.806 -12.903 1.00 0.00 H new ATOM 0 HA ASP A 154 7.076 6.670 -13.211 1.00 0.00 H new ATOM 0 HB2 ASP A 154 5.161 5.198 -14.032 1.00 0.00 H new ATOM 0 HB3 ASP A 154 4.694 4.975 -12.358 1.00 0.00 H new ATOM 2431 N GLY A 155 7.118 5.380 -10.282 1.00 0.00 N ATOM 2432 CA GLY A 155 7.203 5.682 -8.866 1.00 0.00 C ATOM 2433 C GLY A 155 5.857 5.605 -8.172 1.00 0.00 C ATOM 2434 O GLY A 155 5.593 6.354 -7.231 1.00 0.00 O ATOM 0 H GLY A 155 7.414 4.438 -10.538 1.00 0.00 H new ATOM 0 HA2 GLY A 155 7.893 4.985 -8.390 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.618 6.681 -8.736 1.00 0.00 H new ATOM 2438 N VAL A 156 5.003 4.701 -8.638 1.00 0.00 N ATOM 2439 CA VAL A 156 3.677 4.532 -8.060 1.00 0.00 C ATOM 2440 C VAL A 156 3.544 3.173 -7.377 1.00 0.00 C ATOM 2441 O VAL A 156 3.293 3.093 -6.176 1.00 0.00 O ATOM 2442 CB VAL A 156 2.588 4.666 -9.142 1.00 0.00 C ATOM 2443 CG1 VAL A 156 1.207 4.386 -8.563 1.00 0.00 C ATOM 2444 CG2 VAL A 156 2.637 6.046 -9.777 1.00 0.00 C ATOM 0 H VAL A 156 5.207 4.073 -9.416 1.00 0.00 H new ATOM 0 HA VAL A 156 3.544 5.317 -7.316 1.00 0.00 H new ATOM 0 HB VAL A 156 2.783 3.924 -9.916 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.456 4.487 -9.347 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.179 3.373 -8.162 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.996 5.098 -7.765 1.00 0.00 H new ATOM 0 HG21 VAL A 156 1.861 6.124 -10.539 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.471 6.805 -9.012 1.00 0.00 H new ATOM 0 HG23 VAL A 156 3.613 6.201 -10.236 1.00 0.00 H new ATOM 2454 N THR A 157 3.702 2.108 -8.157 1.00 0.00 N ATOM 2455 CA THR A 157 3.589 0.752 -7.635 1.00 0.00 C ATOM 2456 C THR A 157 4.878 0.315 -6.937 1.00 0.00 C ATOM 2457 O THR A 157 5.910 0.134 -7.583 1.00 0.00 O ATOM 2458 CB THR A 157 3.257 -0.221 -8.768 1.00 0.00 C ATOM 2459 OG1 THR A 157 1.983 0.065 -9.316 1.00 0.00 O ATOM 2460 CG2 THR A 157 3.254 -1.672 -8.335 1.00 0.00 C ATOM 0 H THR A 157 3.909 2.159 -9.154 1.00 0.00 H new ATOM 0 HA THR A 157 2.784 0.742 -6.900 1.00 0.00 H new ATOM 0 HB THR A 157 4.047 -0.082 -9.506 1.00 0.00 H new ATOM 0 HG1 THR A 157 1.789 -0.566 -10.040 1.00 0.00 H new ATOM 0 HG21 THR A 157 3.011 -2.306 -9.188 1.00 0.00 H new ATOM 0 HG22 THR A 157 4.239 -1.940 -7.953 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.510 -1.816 -7.552 1.00 0.00 H new ATOM 2468 N PRO A 158 4.835 0.129 -5.603 1.00 0.00 N ATOM 2469 CA PRO A 158 5.999 -0.298 -4.831 1.00 0.00 C ATOM 2470 C PRO A 158 6.198 -1.810 -4.884 1.00 0.00 C ATOM 2471 O PRO A 158 5.248 -2.575 -4.723 1.00 0.00 O ATOM 2472 CB PRO A 158 5.643 0.145 -3.416 1.00 0.00 C ATOM 2473 CG PRO A 158 4.158 0.030 -3.354 1.00 0.00 C ATOM 2474 CD PRO A 158 3.647 0.313 -4.745 1.00 0.00 C ATOM 0 HA PRO A 158 6.930 0.124 -5.208 1.00 0.00 H new ATOM 0 HB2 PRO A 158 6.122 -0.488 -2.669 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.971 1.167 -3.225 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.860 -0.966 -3.026 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.744 0.739 -2.637 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.844 -0.370 -5.022 1.00 0.00 H new ATOM 0 HD3 PRO A 158 3.248 1.324 -4.826 1.00 0.00 H new ATOM 2482 N TYR A 159 7.437 -2.235 -5.110 1.00 0.00 N ATOM 2483 CA TYR A 159 7.754 -3.656 -5.182 1.00 0.00 C ATOM 2484 C TYR A 159 8.950 -3.995 -4.301 1.00 0.00 C ATOM 2485 O TYR A 159 9.897 -3.215 -4.196 1.00 0.00 O ATOM 2486 CB TYR A 159 8.028 -4.072 -6.631 1.00 0.00 C ATOM 2487 CG TYR A 159 9.315 -3.517 -7.203 1.00 0.00 C ATOM 2488 CD1 TYR A 159 9.481 -2.151 -7.401 1.00 0.00 C ATOM 2489 CD2 TYR A 159 10.364 -4.361 -7.555 1.00 0.00 C ATOM 2490 CE1 TYR A 159 10.651 -1.643 -7.931 1.00 0.00 C ATOM 2491 CE2 TYR A 159 11.536 -3.860 -8.085 1.00 0.00 C ATOM 2492 CZ TYR A 159 11.675 -2.501 -8.272 1.00 0.00 C ATOM 2493 OH TYR A 159 12.843 -1.998 -8.800 1.00 0.00 O ATOM 0 H TYR A 159 8.236 -1.616 -5.246 1.00 0.00 H new ATOM 0 HA TYR A 159 6.891 -4.212 -4.814 1.00 0.00 H new ATOM 0 HB2 TYR A 159 8.059 -5.160 -6.685 1.00 0.00 H new ATOM 0 HB3 TYR A 159 7.196 -3.745 -7.255 1.00 0.00 H new ATOM 0 HD1 TYR A 159 8.681 -1.475 -7.136 1.00 0.00 H new ATOM 0 HD2 TYR A 159 10.259 -5.426 -7.411 1.00 0.00 H new ATOM 0 HE1 TYR A 159 10.763 -0.579 -8.078 1.00 0.00 H new ATOM 0 HE2 TYR A 159 12.340 -4.529 -8.352 1.00 0.00 H new ATOM 0 HH TYR A 159 13.462 -2.735 -8.985 1.00 0.00 H new ATOM 2503 N MET A 160 8.900 -5.161 -3.666 1.00 0.00 N ATOM 2504 CA MET A 160 9.980 -5.600 -2.792 1.00 0.00 C ATOM 2505 C MET A 160 10.786 -6.720 -3.439 1.00 0.00 C ATOM 2506 O MET A 160 10.235 -7.575 -4.132 1.00 0.00 O ATOM 2507 CB MET A 160 9.417 -6.069 -1.449 1.00 0.00 C ATOM 2508 CG MET A 160 9.099 -4.929 -0.497 1.00 0.00 C ATOM 2509 SD MET A 160 10.058 -5.006 1.030 1.00 0.00 S ATOM 2510 CE MET A 160 9.077 -3.957 2.100 1.00 0.00 C ATOM 0 H MET A 160 8.123 -5.818 -3.741 1.00 0.00 H new ATOM 0 HA MET A 160 10.645 -4.752 -2.624 1.00 0.00 H new ATOM 0 HB2 MET A 160 8.511 -6.648 -1.626 1.00 0.00 H new ATOM 0 HB3 MET A 160 10.136 -6.738 -0.976 1.00 0.00 H new ATOM 0 HG2 MET A 160 9.294 -3.980 -0.996 1.00 0.00 H new ATOM 0 HG3 MET A 160 8.036 -4.949 -0.255 1.00 0.00 H new ATOM 0 HE1 MET A 160 9.095 -4.354 3.115 1.00 0.00 H new ATOM 0 HE2 MET A 160 9.489 -2.948 2.098 1.00 0.00 H new ATOM 0 HE3 MET A 160 8.049 -3.929 1.739 1.00 0.00 H new ATOM 2520 N ILE A 161 12.093 -6.707 -3.209 1.00 0.00 N ATOM 2521 CA ILE A 161 12.978 -7.719 -3.772 1.00 0.00 C ATOM 2522 C ILE A 161 13.350 -8.769 -2.727 1.00 0.00 C ATOM 2523 O ILE A 161 14.064 -8.479 -1.767 1.00 0.00 O ATOM 2524 CB ILE A 161 14.265 -7.083 -4.340 1.00 0.00 C ATOM 2525 CG1 ILE A 161 13.914 -6.078 -5.438 1.00 0.00 C ATOM 2526 CG2 ILE A 161 15.201 -8.156 -4.883 1.00 0.00 C ATOM 2527 CD1 ILE A 161 15.115 -5.349 -5.998 1.00 0.00 C ATOM 0 H ILE A 161 12.564 -6.007 -2.636 1.00 0.00 H new ATOM 0 HA ILE A 161 12.435 -8.203 -4.584 1.00 0.00 H new ATOM 0 HB ILE A 161 14.778 -6.559 -3.533 1.00 0.00 H new ATOM 0 HG12 ILE A 161 13.406 -6.601 -6.249 1.00 0.00 H new ATOM 0 HG13 ILE A 161 13.210 -5.348 -5.039 1.00 0.00 H new ATOM 0 HG21 ILE A 161 16.102 -7.687 -5.279 1.00 0.00 H new ATOM 0 HG22 ILE A 161 15.472 -8.843 -4.081 1.00 0.00 H new ATOM 0 HG23 ILE A 161 14.700 -8.707 -5.679 1.00 0.00 H new ATOM 0 HD11 ILE A 161 14.790 -4.653 -6.772 1.00 0.00 H new ATOM 0 HD12 ILE A 161 15.611 -4.798 -5.199 1.00 0.00 H new ATOM 0 HD13 ILE A 161 15.811 -6.070 -6.427 1.00 0.00 H new ATOM 2539 N PHE A 162 12.862 -9.988 -2.927 1.00 0.00 N ATOM 2540 CA PHE A 162 13.142 -11.088 -2.011 1.00 0.00 C ATOM 2541 C PHE A 162 13.979 -12.163 -2.697 1.00 0.00 C ATOM 2542 O PHE A 162 13.988 -12.264 -3.923 1.00 0.00 O ATOM 2543 CB PHE A 162 11.836 -11.696 -1.496 1.00 0.00 C ATOM 2544 CG PHE A 162 11.102 -10.816 -0.525 1.00 0.00 C ATOM 2545 CD1 PHE A 162 10.184 -9.882 -0.975 1.00 0.00 C ATOM 2546 CD2 PHE A 162 11.332 -10.924 0.837 1.00 0.00 C ATOM 2547 CE1 PHE A 162 9.506 -9.070 -0.084 1.00 0.00 C ATOM 2548 CE2 PHE A 162 10.657 -10.116 1.733 1.00 0.00 C ATOM 2549 CZ PHE A 162 9.744 -9.188 1.271 1.00 0.00 C ATOM 0 H PHE A 162 12.269 -10.240 -3.718 1.00 0.00 H new ATOM 0 HA PHE A 162 13.708 -10.692 -1.168 1.00 0.00 H new ATOM 0 HB2 PHE A 162 11.185 -11.908 -2.344 1.00 0.00 H new ATOM 0 HB3 PHE A 162 12.054 -12.650 -1.015 1.00 0.00 H new ATOM 0 HD1 PHE A 162 9.995 -9.787 -2.034 1.00 0.00 H new ATOM 0 HD2 PHE A 162 12.046 -11.647 1.203 1.00 0.00 H new ATOM 0 HE1 PHE A 162 8.792 -8.345 -0.447 1.00 0.00 H new ATOM 0 HE2 PHE A 162 10.843 -10.210 2.793 1.00 0.00 H new ATOM 0 HZ PHE A 162 9.217 -8.555 1.969 1.00 0.00 H new ATOM 2559 N PHE A 163 14.679 -12.964 -1.901 1.00 0.00 N ATOM 2560 CA PHE A 163 15.516 -14.029 -2.441 1.00 0.00 C ATOM 2561 C PHE A 163 14.811 -15.378 -2.337 1.00 0.00 C ATOM 2562 O PHE A 163 14.420 -15.806 -1.251 1.00 0.00 O ATOM 2563 CB PHE A 163 16.857 -14.074 -1.709 1.00 0.00 C ATOM 2564 CG PHE A 163 17.777 -12.948 -2.086 1.00 0.00 C ATOM 2565 CD1 PHE A 163 17.387 -11.630 -1.908 1.00 0.00 C ATOM 2566 CD2 PHE A 163 19.028 -13.206 -2.621 1.00 0.00 C ATOM 2567 CE1 PHE A 163 18.228 -10.591 -2.256 1.00 0.00 C ATOM 2568 CE2 PHE A 163 19.875 -12.170 -2.972 1.00 0.00 C ATOM 2569 CZ PHE A 163 19.473 -10.861 -2.789 1.00 0.00 C ATOM 0 H PHE A 163 14.684 -12.897 -0.883 1.00 0.00 H new ATOM 0 HA PHE A 163 15.698 -13.818 -3.495 1.00 0.00 H new ATOM 0 HB2 PHE A 163 16.678 -14.043 -0.634 1.00 0.00 H new ATOM 0 HB3 PHE A 163 17.349 -15.023 -1.923 1.00 0.00 H new ATOM 0 HD1 PHE A 163 16.414 -11.413 -1.492 1.00 0.00 H new ATOM 0 HD2 PHE A 163 19.346 -14.228 -2.766 1.00 0.00 H new ATOM 0 HE1 PHE A 163 17.912 -9.568 -2.111 1.00 0.00 H new ATOM 0 HE2 PHE A 163 20.848 -12.384 -3.388 1.00 0.00 H new ATOM 0 HZ PHE A 163 20.132 -10.050 -3.062 1.00 0.00 H new ATOM 2579 N LYS A 164 14.648 -16.040 -3.479 1.00 0.00 N ATOM 2580 CA LYS A 164 13.984 -17.338 -3.525 1.00 0.00 C ATOM 2581 C LYS A 164 14.797 -18.401 -2.793 1.00 0.00 C ATOM 2582 O LYS A 164 14.269 -19.125 -1.948 1.00 0.00 O ATOM 2583 CB LYS A 164 13.757 -17.762 -4.978 1.00 0.00 C ATOM 2584 CG LYS A 164 12.382 -18.359 -5.228 1.00 0.00 C ATOM 2585 CD LYS A 164 12.457 -19.858 -5.477 1.00 0.00 C ATOM 2586 CE LYS A 164 11.124 -20.537 -5.206 1.00 0.00 C ATOM 2587 NZ LYS A 164 10.751 -21.481 -6.295 1.00 0.00 N ATOM 0 H LYS A 164 14.967 -15.698 -4.385 1.00 0.00 H new ATOM 0 HA LYS A 164 13.021 -17.242 -3.023 1.00 0.00 H new ATOM 0 HB2 LYS A 164 13.892 -16.896 -5.626 1.00 0.00 H new ATOM 0 HB3 LYS A 164 14.517 -18.491 -5.258 1.00 0.00 H new ATOM 0 HG2 LYS A 164 11.739 -18.164 -4.370 1.00 0.00 H new ATOM 0 HG3 LYS A 164 11.923 -17.870 -6.087 1.00 0.00 H new ATOM 0 HD2 LYS A 164 12.757 -20.042 -6.509 1.00 0.00 H new ATOM 0 HD3 LYS A 164 13.225 -20.295 -4.839 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.177 -21.076 -4.260 1.00 0.00 H new ATOM 0 HE3 LYS A 164 10.346 -19.781 -5.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 9.836 -21.923 -6.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 10.676 -20.962 -7.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 11.480 -22.218 -6.381 1.00 0.00 H new ATOM 2601 N ASP A 165 16.081 -18.493 -3.123 1.00 0.00 N ATOM 2602 CA ASP A 165 16.966 -19.473 -2.498 1.00 0.00 C ATOM 2603 C ASP A 165 16.893 -19.388 -0.976 1.00 0.00 C ATOM 2604 O ASP A 165 17.068 -20.389 -0.280 1.00 0.00 O ATOM 2605 CB ASP A 165 18.406 -19.257 -2.963 1.00 0.00 C ATOM 2606 CG ASP A 165 18.536 -19.285 -4.473 1.00 0.00 C ATOM 2607 OD1 ASP A 165 17.944 -18.407 -5.137 1.00 0.00 O ATOM 2608 OD2 ASP A 165 19.230 -20.183 -4.993 1.00 0.00 O ATOM 0 H ASP A 165 16.533 -17.901 -3.820 1.00 0.00 H new ATOM 0 HA ASP A 165 16.636 -20.466 -2.802 1.00 0.00 H new ATOM 0 HB2 ASP A 165 18.766 -18.299 -2.588 1.00 0.00 H new ATOM 0 HB3 ASP A 165 19.044 -20.029 -2.532 1.00 0.00 H new ATOM 2613 N GLY A 166 16.628 -18.190 -0.466 1.00 0.00 N ATOM 2614 CA GLY A 166 16.531 -17.999 0.969 1.00 0.00 C ATOM 2615 C GLY A 166 15.104 -17.764 1.421 1.00 0.00 C ATOM 2616 O GLY A 166 14.866 -17.106 2.434 1.00 0.00 O ATOM 0 H GLY A 166 16.479 -17.348 -1.021 1.00 0.00 H new ATOM 0 HA2 GLY A 166 16.932 -18.876 1.478 1.00 0.00 H new ATOM 0 HA3 GLY A 166 17.148 -17.150 1.263 1.00 0.00 H new ATOM 2620 N LEU A 167 14.155 -18.303 0.665 1.00 0.00 N ATOM 2621 CA LEU A 167 12.742 -18.150 0.986 1.00 0.00 C ATOM 2622 C LEU A 167 11.944 -19.356 0.500 1.00 0.00 C ATOM 2623 O LEU A 167 12.224 -19.911 -0.563 1.00 0.00 O ATOM 2624 CB LEU A 167 12.197 -16.865 0.355 1.00 0.00 C ATOM 2625 CG LEU A 167 10.672 -16.716 0.387 1.00 0.00 C ATOM 2626 CD1 LEU A 167 10.276 -15.368 0.970 1.00 0.00 C ATOM 2627 CD2 LEU A 167 10.090 -16.887 -1.009 1.00 0.00 C ATOM 0 H LEU A 167 14.339 -18.851 -0.176 1.00 0.00 H new ATOM 0 HA LEU A 167 12.638 -18.085 2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 167 12.640 -16.011 0.868 1.00 0.00 H new ATOM 0 HB3 LEU A 167 12.528 -16.820 -0.682 1.00 0.00 H new ATOM 0 HG LEU A 167 10.265 -17.498 1.028 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.189 -15.283 0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.659 -15.285 1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 167 10.695 -14.570 0.358 1.00 0.00 H new ATOM 0 HD21 LEU A 167 9.006 -16.778 -0.967 1.00 0.00 H new ATOM 0 HD22 LEU A 167 10.506 -16.128 -1.672 1.00 0.00 H new ATOM 0 HD23 LEU A 167 10.341 -17.877 -1.389 1.00 0.00 H new ATOM 2639 N GLU A 168 10.950 -19.758 1.285 1.00 0.00 N ATOM 2640 CA GLU A 168 10.111 -20.897 0.933 1.00 0.00 C ATOM 2641 C GLU A 168 8.635 -20.536 1.060 1.00 0.00 C ATOM 2642 O GLU A 168 8.273 -19.623 1.800 1.00 0.00 O ATOM 2643 CB GLU A 168 10.440 -22.095 1.828 1.00 0.00 C ATOM 2644 CG GLU A 168 11.018 -23.279 1.071 1.00 0.00 C ATOM 2645 CD GLU A 168 10.549 -24.610 1.624 1.00 0.00 C ATOM 2646 OE1 GLU A 168 9.362 -24.947 1.432 1.00 0.00 O ATOM 2647 OE2 GLU A 168 11.369 -25.316 2.249 1.00 0.00 O ATOM 0 H GLU A 168 10.706 -19.312 2.169 1.00 0.00 H new ATOM 0 HA GLU A 168 10.313 -21.166 -0.104 1.00 0.00 H new ATOM 0 HB2 GLU A 168 11.150 -21.782 2.593 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.534 -22.412 2.344 1.00 0.00 H new ATOM 0 HG2 GLU A 168 10.736 -23.207 0.021 1.00 0.00 H new ATOM 0 HG3 GLU A 168 12.106 -23.236 1.113 1.00 0.00 H new ATOM 2654 N MET A 169 7.786 -21.257 0.336 1.00 0.00 N ATOM 2655 CA MET A 169 6.352 -21.002 0.378 1.00 0.00 C ATOM 2656 C MET A 169 5.561 -22.307 0.367 1.00 0.00 C ATOM 2657 O MET A 169 6.082 -23.356 -0.013 1.00 0.00 O ATOM 2658 CB MET A 169 5.931 -20.099 -0.788 1.00 0.00 C ATOM 2659 CG MET A 169 6.019 -20.759 -2.154 1.00 0.00 C ATOM 2660 SD MET A 169 7.717 -21.065 -2.678 1.00 0.00 S ATOM 2661 CE MET A 169 7.453 -22.196 -4.040 1.00 0.00 C ATOM 0 H MET A 169 8.064 -22.018 -0.283 1.00 0.00 H new ATOM 0 HA MET A 169 6.128 -20.485 1.311 1.00 0.00 H new ATOM 0 HB2 MET A 169 4.906 -19.767 -0.623 1.00 0.00 H new ATOM 0 HB3 MET A 169 6.559 -19.208 -0.787 1.00 0.00 H new ATOM 0 HG2 MET A 169 5.475 -21.704 -2.131 1.00 0.00 H new ATOM 0 HG3 MET A 169 5.526 -20.125 -2.891 1.00 0.00 H new ATOM 0 HE1 MET A 169 8.414 -22.478 -4.470 1.00 0.00 H new ATOM 0 HE2 MET A 169 6.941 -23.088 -3.678 1.00 0.00 H new ATOM 0 HE3 MET A 169 6.843 -21.712 -4.802 1.00 0.00 H new ATOM 2671 N GLU A 170 4.304 -22.240 0.803 1.00 0.00 N ATOM 2672 CA GLU A 170 3.450 -23.426 0.858 1.00 0.00 C ATOM 2673 C GLU A 170 1.981 -23.066 0.661 1.00 0.00 C ATOM 2674 O GLU A 170 1.542 -21.975 1.030 1.00 0.00 O ATOM 2675 CB GLU A 170 3.629 -24.136 2.201 1.00 0.00 C ATOM 2676 CG GLU A 170 3.075 -23.355 3.383 1.00 0.00 C ATOM 2677 CD GLU A 170 4.028 -23.324 4.562 1.00 0.00 C ATOM 2678 OE1 GLU A 170 5.245 -23.153 4.337 1.00 0.00 O ATOM 2679 OE2 GLU A 170 3.559 -23.470 5.710 1.00 0.00 O ATOM 0 H GLU A 170 3.856 -21.381 1.122 1.00 0.00 H new ATOM 0 HA GLU A 170 3.749 -24.090 0.047 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.138 -25.108 2.157 1.00 0.00 H new ATOM 0 HB3 GLU A 170 4.690 -24.322 2.365 1.00 0.00 H new ATOM 0 HG2 GLU A 170 2.858 -22.334 3.069 1.00 0.00 H new ATOM 0 HG3 GLU A 170 2.130 -23.799 3.696 1.00 0.00 H new ATOM 2686 N LYS A 171 1.223 -23.994 0.085 1.00 0.00 N ATOM 2687 CA LYS A 171 -0.199 -23.778 -0.156 1.00 0.00 C ATOM 2688 C LYS A 171 -1.023 -24.183 1.062 1.00 0.00 C ATOM 2689 O LYS A 171 -1.155 -25.367 1.370 1.00 0.00 O ATOM 2690 CB LYS A 171 -0.657 -24.572 -1.382 1.00 0.00 C ATOM 2691 CG LYS A 171 0.064 -24.186 -2.663 1.00 0.00 C ATOM 2692 CD LYS A 171 -0.611 -24.786 -3.885 1.00 0.00 C ATOM 2693 CE LYS A 171 0.401 -25.130 -4.966 1.00 0.00 C ATOM 2694 NZ LYS A 171 -0.209 -25.107 -6.325 1.00 0.00 N ATOM 0 H LYS A 171 1.570 -24.902 -0.223 1.00 0.00 H new ATOM 0 HA LYS A 171 -0.354 -22.715 -0.342 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -0.502 -25.635 -1.194 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -1.728 -24.425 -1.520 1.00 0.00 H new ATOM 0 HG2 LYS A 171 0.087 -23.100 -2.755 1.00 0.00 H new ATOM 0 HG3 LYS A 171 1.099 -24.524 -2.615 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -1.157 -25.684 -3.597 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -1.343 -24.082 -4.281 1.00 0.00 H new ATOM 0 HE2 LYS A 171 1.229 -24.422 -4.927 1.00 0.00 H new ATOM 0 HE3 LYS A 171 0.818 -26.118 -4.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 0.513 -25.347 -7.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -0.982 -25.801 -6.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -0.584 -24.157 -6.521 1.00 0.00 H new ATOM 2708 N CYS A 172 -1.576 -23.190 1.752 1.00 0.00 N ATOM 2709 CA CYS A 172 -2.388 -23.440 2.937 1.00 0.00 C ATOM 2710 C CYS A 172 -3.875 -23.400 2.598 1.00 0.00 C ATOM 2711 O CYS A 172 -4.482 -22.331 2.552 1.00 0.00 O ATOM 2712 CB CYS A 172 -2.072 -22.412 4.024 1.00 0.00 C ATOM 2713 SG CYS A 172 -2.225 -20.693 3.480 1.00 0.00 S ATOM 0 H CYS A 172 -1.476 -22.204 1.510 1.00 0.00 H new ATOM 0 HA CYS A 172 -2.146 -24.436 3.308 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -2.740 -22.575 4.869 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -1.057 -22.579 4.384 1.00 0.00 H new ATOM 0 HG CYS A 172 -3.292 -20.562 2.750 1.00 0.00 H new ATOM 2719 N LEU A 173 -4.455 -24.573 2.362 1.00 0.00 N ATOM 2720 CA LEU A 173 -5.871 -24.671 2.028 1.00 0.00 C ATOM 2721 C LEU A 173 -6.730 -24.619 3.287 1.00 0.00 C ATOM 2722 O LEU A 173 -7.409 -23.625 3.548 1.00 0.00 O ATOM 2723 CB LEU A 173 -6.149 -25.965 1.261 1.00 0.00 C ATOM 2724 CG LEU A 173 -5.515 -26.042 -0.129 1.00 0.00 C ATOM 2725 CD1 LEU A 173 -4.144 -26.697 -0.057 1.00 0.00 C ATOM 2726 CD2 LEU A 173 -6.421 -26.804 -1.086 1.00 0.00 C ATOM 0 H LEU A 173 -3.966 -25.468 2.396 1.00 0.00 H new ATOM 0 HA LEU A 173 -6.129 -23.821 1.396 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -5.790 -26.806 1.855 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -7.228 -26.084 1.159 1.00 0.00 H new ATOM 0 HG LEU A 173 -5.390 -25.027 -0.506 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.710 -26.742 -1.056 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -3.495 -26.112 0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -4.244 -27.707 0.342 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.955 -26.849 -2.070 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -6.577 -27.816 -0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -7.381 -26.293 -1.163 1.00 0.00 H new ATOM 2738 N GLU A 174 -6.697 -25.697 4.065 1.00 0.00 N ATOM 2739 CA GLU A 174 -7.472 -25.775 5.297 1.00 0.00 C ATOM 2740 C GLU A 174 -7.013 -26.949 6.156 1.00 0.00 C ATOM 2741 O GLU A 174 -6.849 -28.057 5.603 1.00 0.00 O ATOM 2742 CB GLU A 174 -8.963 -25.913 4.980 1.00 0.00 C ATOM 2743 CG GLU A 174 -9.285 -27.098 4.085 1.00 0.00 C ATOM 2744 CD GLU A 174 -10.690 -27.036 3.519 1.00 0.00 C ATOM 2745 OE1 GLU A 174 -11.653 -27.132 4.308 1.00 0.00 O ATOM 2746 OE2 GLU A 174 -10.827 -26.889 2.285 1.00 0.00 O ATOM 0 H GLU A 174 -6.141 -26.528 3.863 1.00 0.00 H new ATOM 0 HA GLU A 174 -7.310 -24.853 5.856 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -9.517 -26.012 5.913 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -9.310 -24.999 4.498 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -8.568 -27.135 3.265 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -9.167 -28.021 4.653 1.00 0.00 H new TER 2753 GLU A 174