USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1033 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 94 SER OG : rot -170:sc= 0.613 USER MOD Set 1.2: A 129 HIS :FLIP no HE2:sc= 0.514 F(o=-0.075,f=1.1) USER MOD Set 2.1: A 101 HIS : no HD1:sc= 0 X(o=-0.3,f=-0.31) USER MOD Set 2.2: A 121 HIS : no HE2:sc= -0.303 K(o=-0.3,f=-1.2) USER MOD Single : A 1 GLY N :NH3+ -131:sc= 0.0274 (180deg=0) USER MOD Single : A 2 SER OG : rot 6:sc= 0.15 USER MOD Single : A 3 SER OG : rot 180:sc=-0.00665 USER MOD Single : A 5 SER OG : rot 43:sc= 0.234 USER MOD Single : A 6 SER OG : rot -130:sc= 0.522 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0.0643 USER MOD Single : A 13 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.19) USER MOD Single : A 15 GLN : amide:sc= 2.31 K(o=2.3,f=-7.3!) USER MOD Single : A 17 HIS : no HE2:sc= 0.615 K(o=0.62,f=-2!) USER MOD Single : A 20 GLN : amide:sc= -0.093 X(o=-0.093,f=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 48 ASN : amide:sc= 0.551 K(o=0.55,f=-3.1!) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= 1.32 K(o=1.3,f=-0.27) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 CYS SG : rot -106:sc= 0.87 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0681 USER MOD Single : A 75 TYR OH : rot 13:sc= 1.74 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= 1.18 K(o=1.2,f=-0.6) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 ASN : amide:sc= -0.0184 K(o=-0.018,f=-1.1) USER MOD Single : A 99 LYS NZ :NH3+ -165:sc= 0.757 (180deg=0.605) USER MOD Single : A 100 SER OG : rot 81:sc= 0.451 USER MOD Single : A 107 LYS NZ :NH3+ 176:sc= -0.205 (180deg=-0.222) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -0.206 X(o=-0.21,f=-0.18) USER MOD Single : A 110 CYS SG : rot 180:sc= 0 USER MOD Single : A 114 MET CE :methyl 167:sc=-0.00733 (180deg=-0.2) USER MOD Single : A 120 HIS : no HD1:sc= -0.247 X(o=-0.25,f=-0.073) USER MOD Single : A 123 GLN : amide:sc= 0.205 X(o=0.21,f=0) USER MOD Single : A 124 SER OG : rot 79:sc= 0.254 USER MOD Single : A 127 SER OG : rot -150:sc= 0.127 USER MOD Single : A 130 ASN : amide:sc= -0.451 K(o=-0.45,f=-2.4!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 14:sc= 0.986 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -13.058 32.016 6.327 1.00 0.00 N ATOM 2 CA GLY A 1 -13.718 30.724 6.543 1.00 0.00 C ATOM 3 C GLY A 1 -12.665 29.638 6.651 1.00 0.00 C ATOM 4 O GLY A 1 -11.605 29.854 7.245 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.442 32.717 6.992 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.035 31.914 6.484 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.229 32.334 5.352 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.319 30.756 7.452 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -14.398 30.507 5.719 1.00 0.00 H new ATOM 8 N SER A 2 -12.923 28.484 6.044 1.00 0.00 N ATOM 9 CA SER A 2 -11.893 27.569 5.595 1.00 0.00 C ATOM 10 C SER A 2 -12.302 27.118 4.202 1.00 0.00 C ATOM 11 O SER A 2 -13.496 26.954 3.934 1.00 0.00 O ATOM 12 CB SER A 2 -11.735 26.385 6.553 1.00 0.00 C ATOM 13 OG SER A 2 -11.231 26.820 7.804 1.00 0.00 O ATOM 0 H SER A 2 -13.870 28.158 5.850 1.00 0.00 H new ATOM 0 HA SER A 2 -10.918 28.056 5.574 1.00 0.00 H new ATOM 0 HB2 SER A 2 -12.697 25.893 6.694 1.00 0.00 H new ATOM 0 HB3 SER A 2 -11.060 25.647 6.120 1.00 0.00 H new ATOM 0 HG SER A 2 -11.182 27.799 7.815 1.00 0.00 H new ATOM 19 N SER A 3 -11.316 26.955 3.327 1.00 0.00 N ATOM 20 CA SER A 3 -11.488 26.561 1.943 1.00 0.00 C ATOM 21 C SER A 3 -10.222 25.795 1.571 1.00 0.00 C ATOM 22 O SER A 3 -9.228 26.398 1.162 1.00 0.00 O ATOM 23 CB SER A 3 -11.729 27.788 1.041 1.00 0.00 C ATOM 24 OG SER A 3 -12.740 28.632 1.562 1.00 0.00 O ATOM 0 H SER A 3 -10.338 27.101 3.577 1.00 0.00 H new ATOM 0 HA SER A 3 -12.368 25.933 1.803 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.802 28.352 0.938 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.012 27.455 0.042 1.00 0.00 H new ATOM 0 HG SER A 3 -12.865 29.400 0.966 1.00 0.00 H new ATOM 30 N GLY A 4 -10.212 24.476 1.759 1.00 0.00 N ATOM 31 CA GLY A 4 -9.029 23.671 1.511 1.00 0.00 C ATOM 32 C GLY A 4 -7.956 24.008 2.539 1.00 0.00 C ATOM 33 O GLY A 4 -8.245 24.184 3.725 1.00 0.00 O ATOM 0 H GLY A 4 -11.019 23.944 2.085 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.280 22.612 1.566 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -8.654 23.858 0.505 1.00 0.00 H new ATOM 37 N SER A 5 -6.706 24.082 2.099 1.00 0.00 N ATOM 38 CA SER A 5 -5.585 24.562 2.883 1.00 0.00 C ATOM 39 C SER A 5 -4.489 24.966 1.909 1.00 0.00 C ATOM 40 O SER A 5 -4.260 24.251 0.932 1.00 0.00 O ATOM 41 CB SER A 5 -5.093 23.434 3.794 1.00 0.00 C ATOM 42 OG SER A 5 -5.635 23.599 5.088 1.00 0.00 O ATOM 0 H SER A 5 -6.441 23.799 1.156 1.00 0.00 H new ATOM 0 HA SER A 5 -5.870 25.412 3.504 1.00 0.00 H new ATOM 0 HB2 SER A 5 -5.389 22.468 3.385 1.00 0.00 H new ATOM 0 HB3 SER A 5 -4.004 23.440 3.841 1.00 0.00 H new ATOM 0 HG SER A 5 -6.582 23.841 5.018 1.00 0.00 H new ATOM 48 N SER A 6 -3.785 26.065 2.208 1.00 0.00 N ATOM 49 CA SER A 6 -2.599 26.493 1.470 1.00 0.00 C ATOM 50 C SER A 6 -2.840 26.470 -0.049 1.00 0.00 C ATOM 51 O SER A 6 -3.916 26.876 -0.502 1.00 0.00 O ATOM 52 CB SER A 6 -1.421 25.645 1.973 1.00 0.00 C ATOM 53 OG SER A 6 -1.218 25.905 3.355 1.00 0.00 O ATOM 0 H SER A 6 -4.029 26.687 2.979 1.00 0.00 H new ATOM 0 HA SER A 6 -2.354 27.538 1.658 1.00 0.00 H new ATOM 0 HB2 SER A 6 -1.626 24.586 1.816 1.00 0.00 H new ATOM 0 HB3 SER A 6 -0.519 25.882 1.409 1.00 0.00 H new ATOM 0 HG SER A 6 -0.272 26.102 3.515 1.00 0.00 H new ATOM 59 N GLY A 7 -1.848 26.069 -0.841 1.00 0.00 N ATOM 60 CA GLY A 7 -2.020 25.566 -2.193 1.00 0.00 C ATOM 61 C GLY A 7 -1.190 24.290 -2.324 1.00 0.00 C ATOM 62 O GLY A 7 -0.433 23.939 -1.406 1.00 0.00 O ATOM 0 H GLY A 7 -0.872 26.088 -0.545 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.071 25.360 -2.393 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.696 26.309 -2.922 1.00 0.00 H new ATOM 66 N MET A 8 -1.364 23.572 -3.436 1.00 0.00 N ATOM 67 CA MET A 8 -0.676 22.319 -3.720 1.00 0.00 C ATOM 68 C MET A 8 0.821 22.592 -3.937 1.00 0.00 C ATOM 69 O MET A 8 1.210 23.100 -4.987 1.00 0.00 O ATOM 70 CB MET A 8 -1.302 21.624 -4.941 1.00 0.00 C ATOM 71 CG MET A 8 -2.702 21.048 -4.731 1.00 0.00 C ATOM 72 SD MET A 8 -3.150 19.924 -6.086 1.00 0.00 S ATOM 73 CE MET A 8 -4.864 19.562 -5.648 1.00 0.00 C ATOM 0 H MET A 8 -2.003 23.856 -4.179 1.00 0.00 H new ATOM 0 HA MET A 8 -0.785 21.646 -2.869 1.00 0.00 H new ATOM 0 HB2 MET A 8 -1.343 22.340 -5.762 1.00 0.00 H new ATOM 0 HB3 MET A 8 -0.640 20.817 -5.255 1.00 0.00 H new ATOM 0 HG2 MET A 8 -2.741 20.514 -3.782 1.00 0.00 H new ATOM 0 HG3 MET A 8 -3.428 21.859 -4.671 1.00 0.00 H new ATOM 0 HE1 MET A 8 -5.291 18.880 -6.383 1.00 0.00 H new ATOM 0 HE2 MET A 8 -4.898 19.099 -4.662 1.00 0.00 H new ATOM 0 HE3 MET A 8 -5.439 20.488 -5.634 1.00 0.00 H new ATOM 83 N GLU A 9 1.660 22.261 -2.950 1.00 0.00 N ATOM 84 CA GLU A 9 3.082 22.604 -2.895 1.00 0.00 C ATOM 85 C GLU A 9 3.839 22.077 -4.119 1.00 0.00 C ATOM 86 O GLU A 9 4.434 22.847 -4.872 1.00 0.00 O ATOM 87 CB GLU A 9 3.684 22.051 -1.586 1.00 0.00 C ATOM 88 CG GLU A 9 4.990 22.726 -1.136 1.00 0.00 C ATOM 89 CD GLU A 9 6.184 22.578 -2.086 1.00 0.00 C ATOM 90 OE1 GLU A 9 6.778 21.483 -2.191 1.00 0.00 O ATOM 91 OE2 GLU A 9 6.552 23.585 -2.734 1.00 0.00 O ATOM 0 H GLU A 9 1.354 21.726 -2.137 1.00 0.00 H new ATOM 0 HA GLU A 9 3.183 23.689 -2.909 1.00 0.00 H new ATOM 0 HB2 GLU A 9 2.946 22.156 -0.791 1.00 0.00 H new ATOM 0 HB3 GLU A 9 3.868 20.984 -1.711 1.00 0.00 H new ATOM 0 HG2 GLU A 9 4.796 23.789 -0.991 1.00 0.00 H new ATOM 0 HG3 GLU A 9 5.271 22.318 -0.165 1.00 0.00 H new ATOM 98 N SER A 10 3.840 20.760 -4.314 1.00 0.00 N ATOM 99 CA SER A 10 4.636 20.063 -5.315 1.00 0.00 C ATOM 100 C SER A 10 3.979 18.700 -5.516 1.00 0.00 C ATOM 101 O SER A 10 3.375 18.481 -6.565 1.00 0.00 O ATOM 102 CB SER A 10 6.092 20.005 -4.825 1.00 0.00 C ATOM 103 OG SER A 10 6.930 19.178 -5.608 1.00 0.00 O ATOM 0 H SER A 10 3.264 20.128 -3.757 1.00 0.00 H new ATOM 0 HA SER A 10 4.669 20.563 -6.283 1.00 0.00 H new ATOM 0 HB2 SER A 10 6.502 21.015 -4.816 1.00 0.00 H new ATOM 0 HB3 SER A 10 6.104 19.646 -3.796 1.00 0.00 H new ATOM 0 HG SER A 10 7.838 19.191 -5.240 1.00 0.00 H new ATOM 109 N TYR A 11 3.998 17.839 -4.490 1.00 0.00 N ATOM 110 CA TYR A 11 3.170 16.630 -4.418 1.00 0.00 C ATOM 111 C TYR A 11 2.707 16.324 -2.994 1.00 0.00 C ATOM 112 O TYR A 11 1.615 15.793 -2.812 1.00 0.00 O ATOM 113 CB TYR A 11 3.925 15.422 -4.984 1.00 0.00 C ATOM 114 CG TYR A 11 4.222 15.550 -6.462 1.00 0.00 C ATOM 115 CD1 TYR A 11 3.161 15.541 -7.389 1.00 0.00 C ATOM 116 CD2 TYR A 11 5.546 15.738 -6.902 1.00 0.00 C ATOM 117 CE1 TYR A 11 3.425 15.764 -8.749 1.00 0.00 C ATOM 118 CE2 TYR A 11 5.819 15.901 -8.271 1.00 0.00 C ATOM 119 CZ TYR A 11 4.753 15.960 -9.194 1.00 0.00 C ATOM 120 OH TYR A 11 4.994 16.159 -10.519 1.00 0.00 O ATOM 0 H TYR A 11 4.598 17.966 -3.675 1.00 0.00 H new ATOM 0 HA TYR A 11 2.283 16.823 -5.022 1.00 0.00 H new ATOM 0 HB2 TYR A 11 4.862 15.299 -4.440 1.00 0.00 H new ATOM 0 HB3 TYR A 11 3.336 14.520 -4.814 1.00 0.00 H new ATOM 0 HD1 TYR A 11 2.150 15.363 -7.055 1.00 0.00 H new ATOM 0 HD2 TYR A 11 6.354 15.757 -6.186 1.00 0.00 H new ATOM 0 HE1 TYR A 11 2.611 15.786 -9.459 1.00 0.00 H new ATOM 0 HE2 TYR A 11 6.840 15.981 -8.615 1.00 0.00 H new ATOM 0 HH TYR A 11 5.956 16.278 -10.662 1.00 0.00 H new ATOM 130 N SER A 12 3.481 16.701 -1.977 1.00 0.00 N ATOM 131 CA SER A 12 3.255 16.421 -0.560 1.00 0.00 C ATOM 132 C SER A 12 1.861 16.817 -0.056 1.00 0.00 C ATOM 133 O SER A 12 1.338 16.173 0.854 1.00 0.00 O ATOM 134 CB SER A 12 4.340 17.157 0.238 1.00 0.00 C ATOM 135 OG SER A 12 4.656 18.392 -0.388 1.00 0.00 O ATOM 0 H SER A 12 4.332 17.242 -2.129 1.00 0.00 H new ATOM 0 HA SER A 12 3.310 15.341 -0.420 1.00 0.00 H new ATOM 0 HB2 SER A 12 3.995 17.335 1.257 1.00 0.00 H new ATOM 0 HB3 SER A 12 5.234 16.537 0.308 1.00 0.00 H new ATOM 0 HG SER A 12 5.348 18.854 0.130 1.00 0.00 H new ATOM 141 N GLN A 13 1.231 17.845 -0.633 1.00 0.00 N ATOM 142 CA GLN A 13 -0.131 18.210 -0.256 1.00 0.00 C ATOM 143 C GLN A 13 -1.130 17.127 -0.657 1.00 0.00 C ATOM 144 O GLN A 13 -2.024 16.838 0.130 1.00 0.00 O ATOM 145 CB GLN A 13 -0.521 19.558 -0.872 1.00 0.00 C ATOM 146 CG GLN A 13 0.186 20.723 -0.170 1.00 0.00 C ATOM 147 CD GLN A 13 -0.260 20.896 1.282 1.00 0.00 C ATOM 148 OE1 GLN A 13 -1.443 20.976 1.588 1.00 0.00 O ATOM 149 NE2 GLN A 13 0.673 21.004 2.205 1.00 0.00 N ATOM 0 H GLN A 13 1.642 18.433 -1.358 1.00 0.00 H new ATOM 0 HA GLN A 13 -0.160 18.304 0.830 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -0.266 19.562 -1.932 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -1.601 19.692 -0.803 1.00 0.00 H new ATOM 0 HG2 GLN A 13 1.263 20.558 -0.198 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -0.010 21.645 -0.718 1.00 0.00 H new ATOM 0 HE21 GLN A 13 1.657 20.937 1.946 1.00 0.00 H new ATOM 0 HE22 GLN A 13 0.411 21.155 3.179 1.00 0.00 H new ATOM 158 N ARG A 14 -0.983 16.518 -1.838 1.00 0.00 N ATOM 159 CA ARG A 14 -1.830 15.408 -2.284 1.00 0.00 C ATOM 160 C ARG A 14 -1.591 14.197 -1.402 1.00 0.00 C ATOM 161 O ARG A 14 -2.544 13.510 -1.063 1.00 0.00 O ATOM 162 CB ARG A 14 -1.504 15.018 -3.733 1.00 0.00 C ATOM 163 CG ARG A 14 -1.765 16.124 -4.762 1.00 0.00 C ATOM 164 CD ARG A 14 -1.137 15.690 -6.089 1.00 0.00 C ATOM 165 NE ARG A 14 -1.515 16.556 -7.209 1.00 0.00 N ATOM 166 CZ ARG A 14 -2.558 16.384 -8.027 1.00 0.00 C ATOM 167 NH1 ARG A 14 -3.568 15.588 -7.686 1.00 0.00 N ATOM 168 NH2 ARG A 14 -2.570 17.005 -9.201 1.00 0.00 N ATOM 0 H ARG A 14 -0.268 16.783 -2.515 1.00 0.00 H new ATOM 0 HA ARG A 14 -2.869 15.731 -2.220 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.455 14.726 -3.790 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.094 14.142 -4.002 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.836 16.288 -4.882 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.334 17.067 -4.426 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -0.052 15.688 -5.988 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -1.438 14.666 -6.310 1.00 0.00 H new ATOM 0 HE ARG A 14 -0.924 17.370 -7.381 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -3.553 15.100 -6.791 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -4.358 15.466 -8.320 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -1.789 17.604 -9.469 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.360 16.882 -9.835 1.00 0.00 H new ATOM 182 N GLN A 15 -0.333 13.952 -1.029 1.00 0.00 N ATOM 183 CA GLN A 15 0.026 12.862 -0.137 1.00 0.00 C ATOM 184 C GLN A 15 -0.734 13.033 1.181 1.00 0.00 C ATOM 185 O GLN A 15 -1.508 12.169 1.570 1.00 0.00 O ATOM 186 CB GLN A 15 1.553 12.798 0.049 1.00 0.00 C ATOM 187 CG GLN A 15 2.289 12.612 -1.292 1.00 0.00 C ATOM 188 CD GLN A 15 3.771 12.273 -1.139 1.00 0.00 C ATOM 189 OE1 GLN A 15 4.424 12.648 -0.174 1.00 0.00 O ATOM 190 NE2 GLN A 15 4.388 11.663 -2.135 1.00 0.00 N ATOM 0 H GLN A 15 0.463 14.509 -1.341 1.00 0.00 H new ATOM 0 HA GLN A 15 -0.264 11.903 -0.567 1.00 0.00 H new ATOM 0 HB2 GLN A 15 1.899 13.714 0.529 1.00 0.00 H new ATOM 0 HB3 GLN A 15 1.803 11.974 0.717 1.00 0.00 H new ATOM 0 HG2 GLN A 15 1.801 11.818 -1.857 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.193 13.526 -1.878 1.00 0.00 H new ATOM 0 HE21 GLN A 15 3.857 11.345 -2.946 1.00 0.00 H new ATOM 0 HE22 GLN A 15 5.396 11.510 -2.093 1.00 0.00 H new ATOM 199 N ASP A 16 -0.594 14.176 1.849 1.00 0.00 N ATOM 200 CA ASP A 16 -1.269 14.407 3.125 1.00 0.00 C ATOM 201 C ASP A 16 -2.798 14.400 2.990 1.00 0.00 C ATOM 202 O ASP A 16 -3.491 13.843 3.839 1.00 0.00 O ATOM 203 CB ASP A 16 -0.781 15.729 3.712 1.00 0.00 C ATOM 204 CG ASP A 16 -1.341 15.946 5.115 1.00 0.00 C ATOM 205 OD1 ASP A 16 -2.455 16.486 5.249 1.00 0.00 O ATOM 206 OD2 ASP A 16 -0.615 15.635 6.092 1.00 0.00 O ATOM 0 H ASP A 16 -0.020 14.956 1.529 1.00 0.00 H new ATOM 0 HA ASP A 16 -1.019 13.586 3.797 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.308 15.735 3.747 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -1.084 16.552 3.065 1.00 0.00 H new ATOM 211 N HIS A 17 -3.331 14.942 1.889 1.00 0.00 N ATOM 212 CA HIS A 17 -4.747 14.867 1.527 1.00 0.00 C ATOM 213 C HIS A 17 -5.244 13.420 1.476 1.00 0.00 C ATOM 214 O HIS A 17 -6.393 13.164 1.843 1.00 0.00 O ATOM 215 CB HIS A 17 -4.966 15.518 0.149 1.00 0.00 C ATOM 216 CG HIS A 17 -5.404 16.959 0.175 1.00 0.00 C ATOM 217 ND1 HIS A 17 -4.572 18.048 0.280 1.00 0.00 N ATOM 218 CD2 HIS A 17 -6.678 17.424 -0.004 1.00 0.00 C ATOM 219 CE1 HIS A 17 -5.321 19.155 0.139 1.00 0.00 C ATOM 220 NE2 HIS A 17 -6.613 18.823 -0.021 1.00 0.00 N ATOM 0 H HIS A 17 -2.773 15.458 1.209 1.00 0.00 H new ATOM 0 HA HIS A 17 -5.311 15.398 2.294 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -4.038 15.449 -0.418 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -5.714 14.939 -0.392 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -3.565 18.021 0.437 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -7.569 16.823 -0.112 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -4.939 20.165 0.152 1.00 0.00 H new ATOM 228 N GLU A 18 -4.410 12.495 0.998 1.00 0.00 N ATOM 229 CA GLU A 18 -4.765 11.100 0.808 1.00 0.00 C ATOM 230 C GLU A 18 -4.765 10.434 2.181 1.00 0.00 C ATOM 231 O GLU A 18 -5.710 9.740 2.533 1.00 0.00 O ATOM 232 CB GLU A 18 -3.748 10.487 -0.164 1.00 0.00 C ATOM 233 CG GLU A 18 -3.964 9.023 -0.555 1.00 0.00 C ATOM 234 CD GLU A 18 -2.662 8.459 -1.135 1.00 0.00 C ATOM 235 OE1 GLU A 18 -1.657 8.391 -0.393 1.00 0.00 O ATOM 236 OE2 GLU A 18 -2.629 8.104 -2.339 1.00 0.00 O ATOM 0 H GLU A 18 -3.449 12.706 0.728 1.00 0.00 H new ATOM 0 HA GLU A 18 -5.756 10.964 0.374 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -3.745 11.085 -1.075 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -2.757 10.578 0.280 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -4.270 8.443 0.316 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -4.767 8.945 -1.288 1.00 0.00 H new ATOM 243 N LEU A 19 -3.755 10.713 3.005 1.00 0.00 N ATOM 244 CA LEU A 19 -3.642 10.163 4.354 1.00 0.00 C ATOM 245 C LEU A 19 -4.831 10.572 5.207 1.00 0.00 C ATOM 246 O LEU A 19 -5.408 9.727 5.879 1.00 0.00 O ATOM 247 CB LEU A 19 -2.342 10.619 5.022 1.00 0.00 C ATOM 248 CG LEU A 19 -1.097 10.161 4.256 1.00 0.00 C ATOM 249 CD1 LEU A 19 0.162 10.851 4.766 1.00 0.00 C ATOM 250 CD2 LEU A 19 -0.934 8.660 4.051 1.00 0.00 C ATOM 0 H LEU A 19 -2.986 11.333 2.752 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.630 9.076 4.268 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.338 11.706 5.098 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.303 10.228 6.039 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.273 10.501 3.235 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.024 10.501 4.199 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.061 11.929 4.644 1.00 0.00 H new ATOM 0 HD13 LEU A 19 0.303 10.617 5.821 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.016 8.466 3.497 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.884 8.164 5.020 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.785 8.275 3.489 1.00 0.00 H new ATOM 262 N GLN A 20 -5.244 11.838 5.146 1.00 0.00 N ATOM 263 CA GLN A 20 -6.419 12.308 5.870 1.00 0.00 C ATOM 264 C GLN A 20 -7.680 11.565 5.433 1.00 0.00 C ATOM 265 O GLN A 20 -8.597 11.382 6.235 1.00 0.00 O ATOM 266 CB GLN A 20 -6.627 13.803 5.626 1.00 0.00 C ATOM 267 CG GLN A 20 -5.588 14.670 6.348 1.00 0.00 C ATOM 268 CD GLN A 20 -5.879 16.152 6.132 1.00 0.00 C ATOM 269 OE1 GLN A 20 -6.686 16.749 6.839 1.00 0.00 O ATOM 270 NE2 GLN A 20 -5.237 16.786 5.167 1.00 0.00 N ATOM 0 H GLN A 20 -4.776 12.559 4.597 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.244 12.118 6.929 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -6.580 14.002 4.555 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -7.625 14.086 5.959 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -5.596 14.444 7.414 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.590 14.433 5.980 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -4.568 16.283 4.584 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -5.410 17.778 5.005 1.00 0.00 H new ATOM 279 N ALA A 21 -7.762 11.160 4.168 1.00 0.00 N ATOM 280 CA ALA A 21 -8.848 10.316 3.691 1.00 0.00 C ATOM 281 C ALA A 21 -8.724 8.908 4.281 1.00 0.00 C ATOM 282 O ALA A 21 -9.691 8.399 4.836 1.00 0.00 O ATOM 283 CB ALA A 21 -8.891 10.319 2.164 1.00 0.00 C ATOM 0 H ALA A 21 -7.081 11.407 3.450 1.00 0.00 H new ATOM 0 HA ALA A 21 -9.801 10.719 4.033 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.708 9.684 1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.048 11.337 1.806 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.947 9.939 1.773 1.00 0.00 H new ATOM 289 N LEU A 22 -7.547 8.283 4.235 1.00 0.00 N ATOM 290 CA LEU A 22 -7.339 6.946 4.805 1.00 0.00 C ATOM 291 C LEU A 22 -7.699 6.946 6.303 1.00 0.00 C ATOM 292 O LEU A 22 -8.356 6.031 6.795 1.00 0.00 O ATOM 293 CB LEU A 22 -5.886 6.476 4.570 1.00 0.00 C ATOM 294 CG LEU A 22 -5.464 6.387 3.083 1.00 0.00 C ATOM 295 CD1 LEU A 22 -3.943 6.249 2.961 1.00 0.00 C ATOM 296 CD2 LEU A 22 -6.142 5.246 2.316 1.00 0.00 C ATOM 0 H LEU A 22 -6.714 8.684 3.805 1.00 0.00 H new ATOM 0 HA LEU A 22 -7.998 6.239 4.301 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.210 7.159 5.084 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.758 5.496 5.029 1.00 0.00 H new ATOM 0 HG LEU A 22 -5.797 7.319 2.627 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -3.666 6.188 1.908 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -3.462 7.116 3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.617 5.344 3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -5.797 5.247 1.282 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -5.889 4.294 2.782 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -7.223 5.385 2.338 1.00 0.00 H new ATOM 308 N GLU A 23 -7.355 8.024 7.005 1.00 0.00 N ATOM 309 CA GLU A 23 -7.581 8.255 8.426 1.00 0.00 C ATOM 310 C GLU A 23 -9.076 8.388 8.744 1.00 0.00 C ATOM 311 O GLU A 23 -9.490 8.141 9.878 1.00 0.00 O ATOM 312 CB GLU A 23 -6.825 9.553 8.774 1.00 0.00 C ATOM 313 CG GLU A 23 -6.792 9.963 10.250 1.00 0.00 C ATOM 314 CD GLU A 23 -6.367 11.432 10.400 1.00 0.00 C ATOM 315 OE1 GLU A 23 -7.155 12.321 9.995 1.00 0.00 O ATOM 316 OE2 GLU A 23 -5.255 11.704 10.912 1.00 0.00 O ATOM 0 H GLU A 23 -6.879 8.811 6.564 1.00 0.00 H new ATOM 0 HA GLU A 23 -7.221 7.414 9.018 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -5.797 9.449 8.428 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -7.272 10.369 8.206 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -7.777 9.818 10.694 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -6.099 9.322 10.795 1.00 0.00 H new ATOM 323 N ALA A 24 -9.885 8.776 7.756 1.00 0.00 N ATOM 324 CA ALA A 24 -11.307 9.022 7.882 1.00 0.00 C ATOM 325 C ALA A 24 -12.078 7.758 7.525 1.00 0.00 C ATOM 326 O ALA A 24 -12.885 7.286 8.327 1.00 0.00 O ATOM 327 CB ALA A 24 -11.681 10.188 6.965 1.00 0.00 C ATOM 0 H ALA A 24 -9.543 8.932 6.808 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.564 9.287 8.908 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -12.749 10.387 7.047 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -11.122 11.076 7.260 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -11.438 9.932 5.934 1.00 0.00 H new ATOM 333 N ILE A 25 -11.852 7.217 6.324 1.00 0.00 N ATOM 334 CA ILE A 25 -12.536 6.060 5.809 1.00 0.00 C ATOM 335 C ILE A 25 -12.301 4.854 6.713 1.00 0.00 C ATOM 336 O ILE A 25 -13.265 4.248 7.181 1.00 0.00 O ATOM 337 CB ILE A 25 -12.060 5.853 4.360 1.00 0.00 C ATOM 338 CG1 ILE A 25 -12.782 6.833 3.421 1.00 0.00 C ATOM 339 CG2 ILE A 25 -12.356 4.467 3.808 1.00 0.00 C ATOM 340 CD1 ILE A 25 -12.091 8.137 3.124 1.00 0.00 C ATOM 0 H ILE A 25 -11.163 7.595 5.674 1.00 0.00 H new ATOM 0 HA ILE A 25 -13.617 6.200 5.799 1.00 0.00 H new ATOM 0 HB ILE A 25 -10.982 6.007 4.396 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -12.962 6.323 2.475 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -13.757 7.058 3.853 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -11.991 4.398 2.783 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -11.858 3.717 4.422 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -13.432 4.292 3.823 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -12.709 8.731 2.451 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -11.935 8.686 4.053 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -11.128 7.939 2.653 1.00 0.00 H new ATOM 352 N TYR A 26 -11.039 4.496 6.932 1.00 0.00 N ATOM 353 CA TYR A 26 -10.691 3.321 7.718 1.00 0.00 C ATOM 354 C TYR A 26 -10.745 3.664 9.202 1.00 0.00 C ATOM 355 O TYR A 26 -11.529 3.073 9.943 1.00 0.00 O ATOM 356 CB TYR A 26 -9.319 2.792 7.326 1.00 0.00 C ATOM 357 CG TYR A 26 -9.192 2.308 5.893 1.00 0.00 C ATOM 358 CD1 TYR A 26 -9.465 0.967 5.564 1.00 0.00 C ATOM 359 CD2 TYR A 26 -8.716 3.181 4.900 1.00 0.00 C ATOM 360 CE1 TYR A 26 -9.274 0.501 4.251 1.00 0.00 C ATOM 361 CE2 TYR A 26 -8.513 2.723 3.591 1.00 0.00 C ATOM 362 CZ TYR A 26 -8.784 1.380 3.262 1.00 0.00 C ATOM 363 OH TYR A 26 -8.570 0.946 1.990 1.00 0.00 O ATOM 0 H TYR A 26 -10.235 5.010 6.571 1.00 0.00 H new ATOM 0 HA TYR A 26 -11.414 2.531 7.515 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -8.584 3.580 7.492 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -9.061 1.970 7.993 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -9.824 0.291 6.326 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -8.505 4.211 5.147 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -9.501 -0.525 4.001 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -8.148 3.401 2.833 1.00 0.00 H new ATOM 0 HH TYR A 26 -8.233 1.687 1.444 1.00 0.00 H new ATOM 373 N GLY A 27 -9.905 4.601 9.647 1.00 0.00 N ATOM 374 CA GLY A 27 -9.931 5.148 10.999 1.00 0.00 C ATOM 375 C GLY A 27 -9.486 4.215 12.131 1.00 0.00 C ATOM 376 O GLY A 27 -9.559 4.640 13.283 1.00 0.00 O ATOM 0 H GLY A 27 -9.174 5.007 9.063 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -9.296 6.034 11.019 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -10.947 5.480 11.212 1.00 0.00 H new ATOM 380 N SER A 28 -9.024 2.990 11.847 1.00 0.00 N ATOM 381 CA SER A 28 -8.430 2.089 12.843 1.00 0.00 C ATOM 382 C SER A 28 -7.334 1.191 12.244 1.00 0.00 C ATOM 383 O SER A 28 -6.385 0.819 12.938 1.00 0.00 O ATOM 384 CB SER A 28 -9.515 1.207 13.484 1.00 0.00 C ATOM 385 OG SER A 28 -10.508 1.947 14.173 1.00 0.00 O ATOM 0 H SER A 28 -9.053 2.592 10.908 1.00 0.00 H new ATOM 0 HA SER A 28 -7.967 2.722 13.601 1.00 0.00 H new ATOM 0 HB2 SER A 28 -9.992 0.609 12.708 1.00 0.00 H new ATOM 0 HB3 SER A 28 -9.044 0.511 14.178 1.00 0.00 H new ATOM 0 HG SER A 28 -11.168 1.332 14.556 1.00 0.00 H new ATOM 391 N ASP A 29 -7.450 0.811 10.969 1.00 0.00 N ATOM 392 CA ASP A 29 -6.454 -0.012 10.274 1.00 0.00 C ATOM 393 C ASP A 29 -5.184 0.799 9.934 1.00 0.00 C ATOM 394 O ASP A 29 -4.085 0.253 9.876 1.00 0.00 O ATOM 395 CB ASP A 29 -7.105 -0.676 9.042 1.00 0.00 C ATOM 396 CG ASP A 29 -6.709 -0.039 7.719 1.00 0.00 C ATOM 397 OD1 ASP A 29 -6.886 1.182 7.606 1.00 0.00 O ATOM 398 OD2 ASP A 29 -6.273 -0.791 6.816 1.00 0.00 O ATOM 0 H ASP A 29 -8.245 1.068 10.384 1.00 0.00 H new ATOM 0 HA ASP A 29 -6.115 -0.809 10.936 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -6.831 -1.731 9.023 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -8.189 -0.630 9.147 1.00 0.00 H new ATOM 403 N PHE A 30 -5.338 2.111 9.761 1.00 0.00 N ATOM 404 CA PHE A 30 -4.329 3.053 9.299 1.00 0.00 C ATOM 405 C PHE A 30 -3.338 3.337 10.409 1.00 0.00 C ATOM 406 O PHE A 30 -3.688 3.818 11.491 1.00 0.00 O ATOM 407 CB PHE A 30 -5.022 4.340 8.827 1.00 0.00 C ATOM 408 CG PHE A 30 -4.089 5.451 8.374 1.00 0.00 C ATOM 409 CD1 PHE A 30 -3.102 5.175 7.415 1.00 0.00 C ATOM 410 CD2 PHE A 30 -4.210 6.762 8.878 1.00 0.00 C ATOM 411 CE1 PHE A 30 -2.300 6.205 6.905 1.00 0.00 C ATOM 412 CE2 PHE A 30 -3.402 7.795 8.359 1.00 0.00 C ATOM 413 CZ PHE A 30 -2.466 7.530 7.344 1.00 0.00 C ATOM 0 H PHE A 30 -6.229 2.570 9.953 1.00 0.00 H new ATOM 0 HA PHE A 30 -3.777 2.627 8.462 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -5.691 4.092 8.003 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -5.643 4.718 9.639 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -2.960 4.162 7.068 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -4.922 6.975 9.662 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -1.546 5.978 6.166 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -3.503 8.799 8.745 1.00 0.00 H new ATOM 0 HZ PHE A 30 -1.885 8.330 6.909 1.00 0.00 H new ATOM 423 N GLN A 31 -2.079 3.062 10.090 1.00 0.00 N ATOM 424 CA GLN A 31 -0.926 3.375 10.886 1.00 0.00 C ATOM 425 C GLN A 31 -0.089 4.352 10.099 1.00 0.00 C ATOM 426 O GLN A 31 0.507 3.995 9.082 1.00 0.00 O ATOM 427 CB GLN A 31 -0.123 2.106 11.194 1.00 0.00 C ATOM 428 CG GLN A 31 -0.420 1.587 12.589 1.00 0.00 C ATOM 429 CD GLN A 31 0.492 0.430 12.964 1.00 0.00 C ATOM 430 OE1 GLN A 31 1.702 0.609 13.073 1.00 0.00 O ATOM 431 NE2 GLN A 31 -0.024 -0.765 13.167 1.00 0.00 N ATOM 0 H GLN A 31 -1.835 2.589 9.220 1.00 0.00 H new ATOM 0 HA GLN A 31 -1.226 3.809 11.840 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -0.361 1.336 10.460 1.00 0.00 H new ATOM 0 HB3 GLN A 31 0.942 2.317 11.102 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -0.299 2.394 13.311 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -1.459 1.264 12.643 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -1.030 -0.909 13.075 1.00 0.00 H new ATOM 0 HE22 GLN A 31 0.582 -1.547 13.416 1.00 0.00 H new ATOM 440 N ASP A 32 -0.049 5.589 10.567 1.00 0.00 N ATOM 441 CA ASP A 32 1.027 6.497 10.223 1.00 0.00 C ATOM 442 C ASP A 32 2.296 5.989 10.915 1.00 0.00 C ATOM 443 O ASP A 32 2.242 5.520 12.058 1.00 0.00 O ATOM 444 CB ASP A 32 0.659 7.929 10.641 1.00 0.00 C ATOM 445 CG ASP A 32 1.434 8.397 11.875 1.00 0.00 C ATOM 446 OD1 ASP A 32 2.638 8.696 11.738 1.00 0.00 O ATOM 447 OD2 ASP A 32 0.824 8.457 12.971 1.00 0.00 O ATOM 0 H ASP A 32 -0.754 5.986 11.189 1.00 0.00 H new ATOM 0 HA ASP A 32 1.199 6.526 9.147 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.858 8.608 9.812 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -0.410 7.981 10.846 1.00 0.00 H new ATOM 452 N LEU A 33 3.441 6.100 10.241 1.00 0.00 N ATOM 453 CA LEU A 33 4.750 5.739 10.770 1.00 0.00 C ATOM 454 C LEU A 33 5.727 6.912 10.566 1.00 0.00 C ATOM 455 O LEU A 33 6.933 6.677 10.451 1.00 0.00 O ATOM 456 CB LEU A 33 5.264 4.448 10.084 1.00 0.00 C ATOM 457 CG LEU A 33 4.262 3.289 9.874 1.00 0.00 C ATOM 458 CD1 LEU A 33 4.903 2.227 8.971 1.00 0.00 C ATOM 459 CD2 LEU A 33 3.793 2.595 11.161 1.00 0.00 C ATOM 0 H LEU A 33 3.481 6.454 9.285 1.00 0.00 H new ATOM 0 HA LEU A 33 4.673 5.538 11.839 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.664 4.725 9.108 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.098 4.066 10.673 1.00 0.00 H new ATOM 0 HG LEU A 33 3.380 3.747 9.427 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.201 1.407 8.819 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.155 2.672 8.008 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.809 1.847 9.443 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.094 1.797 10.910 1.00 0.00 H new ATOM 0 HD22 LEU A 33 4.653 2.173 11.681 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.299 3.321 11.807 1.00 0.00 H new ATOM 471 N ARG A 34 5.241 8.153 10.409 1.00 0.00 N ATOM 472 CA ARG A 34 5.922 9.195 9.641 1.00 0.00 C ATOM 473 C ARG A 34 5.721 10.589 10.257 1.00 0.00 C ATOM 474 O ARG A 34 4.682 10.860 10.851 1.00 0.00 O ATOM 475 CB ARG A 34 5.420 9.109 8.182 1.00 0.00 C ATOM 476 CG ARG A 34 3.901 9.260 7.970 1.00 0.00 C ATOM 477 CD ARG A 34 3.485 10.718 7.778 1.00 0.00 C ATOM 478 NE ARG A 34 2.178 10.967 8.389 1.00 0.00 N ATOM 479 CZ ARG A 34 1.792 12.108 8.975 1.00 0.00 C ATOM 480 NH1 ARG A 34 2.575 13.181 8.958 1.00 0.00 N ATOM 481 NH2 ARG A 34 0.613 12.188 9.571 1.00 0.00 N ATOM 0 H ARG A 34 4.357 8.459 10.816 1.00 0.00 H new ATOM 0 HA ARG A 34 7.000 9.033 9.662 1.00 0.00 H new ATOM 0 HB2 ARG A 34 5.924 9.881 7.601 1.00 0.00 H new ATOM 0 HB3 ARG A 34 5.729 8.148 7.771 1.00 0.00 H new ATOM 0 HG2 ARG A 34 3.599 8.680 7.098 1.00 0.00 H new ATOM 0 HG3 ARG A 34 3.373 8.844 8.828 1.00 0.00 H new ATOM 0 HD2 ARG A 34 4.231 11.376 8.223 1.00 0.00 H new ATOM 0 HD3 ARG A 34 3.446 10.953 6.714 1.00 0.00 H new ATOM 0 HE ARG A 34 1.501 10.204 8.366 1.00 0.00 H new ATOM 0 HH11 ARG A 34 3.483 13.143 8.495 1.00 0.00 H new ATOM 0 HH12 ARG A 34 2.268 14.043 9.408 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -0.007 11.378 9.586 1.00 0.00 H new ATOM 0 HH22 ARG A 34 0.324 13.059 10.016 1.00 0.00 H new ATOM 495 N PRO A 35 6.676 11.519 10.106 1.00 0.00 N ATOM 496 CA PRO A 35 6.557 12.881 10.618 1.00 0.00 C ATOM 497 C PRO A 35 5.661 13.750 9.732 1.00 0.00 C ATOM 498 O PRO A 35 5.416 13.438 8.562 1.00 0.00 O ATOM 499 CB PRO A 35 7.993 13.413 10.669 1.00 0.00 C ATOM 500 CG PRO A 35 8.704 12.638 9.558 1.00 0.00 C ATOM 501 CD PRO A 35 7.999 11.283 9.566 1.00 0.00 C ATOM 0 HA PRO A 35 6.083 12.901 11.599 1.00 0.00 H new ATOM 0 HB2 PRO A 35 8.029 14.488 10.494 1.00 0.00 H new ATOM 0 HB3 PRO A 35 8.453 13.233 11.641 1.00 0.00 H new ATOM 0 HG2 PRO A 35 8.606 13.137 8.594 1.00 0.00 H new ATOM 0 HG3 PRO A 35 9.771 12.537 9.757 1.00 0.00 H new ATOM 0 HD2 PRO A 35 7.940 10.869 8.559 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.546 10.563 10.176 1.00 0.00 H new ATOM 509 N ASP A 36 5.218 14.889 10.267 1.00 0.00 N ATOM 510 CA ASP A 36 4.654 15.999 9.501 1.00 0.00 C ATOM 511 C ASP A 36 5.616 17.176 9.593 1.00 0.00 C ATOM 512 O ASP A 36 6.057 17.521 10.692 1.00 0.00 O ATOM 513 CB ASP A 36 3.290 16.420 10.058 1.00 0.00 C ATOM 514 CG ASP A 36 2.697 17.546 9.210 1.00 0.00 C ATOM 515 OD1 ASP A 36 2.490 17.319 7.993 1.00 0.00 O ATOM 516 OD2 ASP A 36 2.419 18.645 9.745 1.00 0.00 O ATOM 0 H ASP A 36 5.243 15.068 11.271 1.00 0.00 H new ATOM 0 HA ASP A 36 4.515 15.684 8.467 1.00 0.00 H new ATOM 0 HB2 ASP A 36 2.613 15.566 10.066 1.00 0.00 H new ATOM 0 HB3 ASP A 36 3.397 16.751 11.091 1.00 0.00 H new ATOM 521 N ALA A 37 5.970 17.799 8.468 1.00 0.00 N ATOM 522 CA ALA A 37 6.727 19.043 8.462 1.00 0.00 C ATOM 523 C ALA A 37 6.450 19.790 7.159 1.00 0.00 C ATOM 524 O ALA A 37 6.764 19.280 6.079 1.00 0.00 O ATOM 525 CB ALA A 37 8.228 18.777 8.632 1.00 0.00 C ATOM 0 H ALA A 37 5.738 17.452 7.537 1.00 0.00 H new ATOM 0 HA ALA A 37 6.410 19.658 9.305 1.00 0.00 H new ATOM 0 HB1 ALA A 37 8.768 19.724 8.624 1.00 0.00 H new ATOM 0 HB2 ALA A 37 8.402 18.268 9.580 1.00 0.00 H new ATOM 0 HB3 ALA A 37 8.581 18.150 7.813 1.00 0.00 H new ATOM 531 N ARG A 38 5.875 20.989 7.269 1.00 0.00 N ATOM 532 CA ARG A 38 5.639 21.909 6.158 1.00 0.00 C ATOM 533 C ARG A 38 6.892 22.723 5.840 1.00 0.00 C ATOM 534 O ARG A 38 7.043 23.157 4.701 1.00 0.00 O ATOM 535 CB ARG A 38 4.476 22.845 6.535 1.00 0.00 C ATOM 536 CG ARG A 38 4.046 23.798 5.404 1.00 0.00 C ATOM 537 CD ARG A 38 2.954 24.781 5.856 1.00 0.00 C ATOM 538 NE ARG A 38 1.675 24.576 5.164 1.00 0.00 N ATOM 539 CZ ARG A 38 0.772 23.623 5.413 1.00 0.00 C ATOM 540 NH1 ARG A 38 0.904 22.807 6.456 1.00 0.00 N ATOM 541 NH2 ARG A 38 -0.286 23.518 4.622 1.00 0.00 N ATOM 0 H ARG A 38 5.551 21.357 8.163 1.00 0.00 H new ATOM 0 HA ARG A 38 5.386 21.336 5.266 1.00 0.00 H new ATOM 0 HB2 ARG A 38 3.619 22.241 6.832 1.00 0.00 H new ATOM 0 HB3 ARG A 38 4.766 23.436 7.404 1.00 0.00 H new ATOM 0 HG2 ARG A 38 4.913 24.357 5.053 1.00 0.00 H new ATOM 0 HG3 ARG A 38 3.680 23.215 4.559 1.00 0.00 H new ATOM 0 HD2 ARG A 38 2.801 24.676 6.930 1.00 0.00 H new ATOM 0 HD3 ARG A 38 3.296 25.801 5.681 1.00 0.00 H new ATOM 0 HE ARG A 38 1.452 25.230 4.414 1.00 0.00 H new ATOM 0 HH11 ARG A 38 1.704 22.903 7.081 1.00 0.00 H new ATOM 0 HH12 ARG A 38 0.205 22.085 6.631 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -0.402 24.159 3.837 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -0.985 22.796 4.798 1.00 0.00 H new ATOM 555 N GLY A 39 7.761 22.962 6.821 1.00 0.00 N ATOM 556 CA GLY A 39 8.906 23.849 6.681 1.00 0.00 C ATOM 557 C GLY A 39 10.119 23.270 7.378 1.00 0.00 C ATOM 558 O GLY A 39 10.639 23.870 8.325 1.00 0.00 O ATOM 0 H GLY A 39 7.685 22.538 7.746 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.126 24.003 5.625 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.670 24.826 7.103 1.00 0.00 H new ATOM 562 N ARG A 40 10.574 22.104 6.931 1.00 0.00 N ATOM 563 CA ARG A 40 11.779 21.432 7.399 1.00 0.00 C ATOM 564 C ARG A 40 12.351 20.625 6.230 1.00 0.00 C ATOM 565 O ARG A 40 12.099 20.974 5.073 1.00 0.00 O ATOM 566 CB ARG A 40 11.430 20.581 8.636 1.00 0.00 C ATOM 567 CG ARG A 40 12.610 20.557 9.603 1.00 0.00 C ATOM 568 CD ARG A 40 12.267 19.813 10.890 1.00 0.00 C ATOM 569 NE ARG A 40 13.329 20.077 11.854 1.00 0.00 N ATOM 570 CZ ARG A 40 13.485 19.593 13.077 1.00 0.00 C ATOM 571 NH1 ARG A 40 12.630 18.731 13.615 1.00 0.00 N ATOM 572 NH2 ARG A 40 14.516 20.038 13.778 1.00 0.00 N ATOM 0 H ARG A 40 10.091 21.580 6.201 1.00 0.00 H new ATOM 0 HA ARG A 40 12.550 22.133 7.719 1.00 0.00 H new ATOM 0 HB2 ARG A 40 10.550 20.990 9.133 1.00 0.00 H new ATOM 0 HB3 ARG A 40 11.179 19.565 8.330 1.00 0.00 H new ATOM 0 HG2 ARG A 40 13.465 20.080 9.123 1.00 0.00 H new ATOM 0 HG3 ARG A 40 12.907 21.578 9.841 1.00 0.00 H new ATOM 0 HD2 ARG A 40 11.306 20.147 11.280 1.00 0.00 H new ATOM 0 HD3 ARG A 40 12.180 18.743 10.701 1.00 0.00 H new ATOM 0 HE ARG A 40 14.053 20.725 11.543 1.00 0.00 H new ATOM 0 HH11 ARG A 40 11.818 18.419 13.083 1.00 0.00 H new ATOM 0 HH12 ARG A 40 12.785 18.381 14.560 1.00 0.00 H new ATOM 0 HH21 ARG A 40 15.150 20.725 13.372 1.00 0.00 H new ATOM 0 HH22 ARG A 40 14.676 19.693 14.725 1.00 0.00 H new ATOM 586 N VAL A 41 13.120 19.571 6.497 1.00 0.00 N ATOM 587 CA VAL A 41 13.449 18.548 5.523 1.00 0.00 C ATOM 588 C VAL A 41 12.153 17.899 5.002 1.00 0.00 C ATOM 589 O VAL A 41 11.068 18.083 5.578 1.00 0.00 O ATOM 590 CB VAL A 41 14.453 17.580 6.195 1.00 0.00 C ATOM 591 CG1 VAL A 41 13.839 16.296 6.769 1.00 0.00 C ATOM 592 CG2 VAL A 41 15.596 17.255 5.242 1.00 0.00 C ATOM 0 H VAL A 41 13.536 19.407 7.414 1.00 0.00 H new ATOM 0 HA VAL A 41 13.936 18.944 4.632 1.00 0.00 H new ATOM 0 HB VAL A 41 14.831 18.118 7.064 1.00 0.00 H new ATOM 0 HG11 VAL A 41 14.624 15.686 7.217 1.00 0.00 H new ATOM 0 HG12 VAL A 41 13.101 16.554 7.529 1.00 0.00 H new ATOM 0 HG13 VAL A 41 13.356 15.735 5.969 1.00 0.00 H new ATOM 0 HG21 VAL A 41 16.293 16.573 5.729 1.00 0.00 H new ATOM 0 HG22 VAL A 41 15.198 16.785 4.343 1.00 0.00 H new ATOM 0 HG23 VAL A 41 16.116 18.174 4.971 1.00 0.00 H new ATOM 602 N ARG A 42 12.242 17.115 3.927 1.00 0.00 N ATOM 603 CA ARG A 42 11.100 16.388 3.381 1.00 0.00 C ATOM 604 C ARG A 42 11.383 14.907 3.533 1.00 0.00 C ATOM 605 O ARG A 42 12.512 14.483 3.289 1.00 0.00 O ATOM 606 CB ARG A 42 10.861 16.829 1.928 1.00 0.00 C ATOM 607 CG ARG A 42 9.371 16.869 1.545 1.00 0.00 C ATOM 608 CD ARG A 42 8.926 15.770 0.574 1.00 0.00 C ATOM 609 NE ARG A 42 8.207 14.687 1.266 1.00 0.00 N ATOM 610 CZ ARG A 42 7.045 14.161 0.857 1.00 0.00 C ATOM 611 NH1 ARG A 42 6.608 14.317 -0.391 1.00 0.00 N ATOM 612 NH2 ARG A 42 6.307 13.468 1.701 1.00 0.00 N ATOM 0 H ARG A 42 13.110 16.967 3.411 1.00 0.00 H new ATOM 0 HA ARG A 42 10.176 16.606 3.916 1.00 0.00 H new ATOM 0 HB2 ARG A 42 11.295 17.818 1.779 1.00 0.00 H new ATOM 0 HB3 ARG A 42 11.384 16.147 1.257 1.00 0.00 H new ATOM 0 HG2 ARG A 42 8.775 16.794 2.454 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.151 17.839 1.099 1.00 0.00 H new ATOM 0 HD2 ARG A 42 8.283 16.201 -0.193 1.00 0.00 H new ATOM 0 HD3 ARG A 42 9.798 15.360 0.065 1.00 0.00 H new ATOM 0 HE ARG A 42 8.624 14.311 2.118 1.00 0.00 H new ATOM 0 HH11 ARG A 42 7.162 14.848 -1.063 1.00 0.00 H new ATOM 0 HH12 ARG A 42 5.719 13.905 -0.675 1.00 0.00 H new ATOM 0 HH21 ARG A 42 6.621 13.334 2.662 1.00 0.00 H new ATOM 0 HH22 ARG A 42 5.422 13.066 1.393 1.00 0.00 H new ATOM 626 N GLU A 43 10.383 14.132 3.946 1.00 0.00 N ATOM 627 CA GLU A 43 10.519 12.693 4.194 1.00 0.00 C ATOM 628 C GLU A 43 9.307 11.951 3.624 1.00 0.00 C ATOM 629 O GLU A 43 8.268 12.584 3.437 1.00 0.00 O ATOM 630 CB GLU A 43 10.699 12.408 5.704 1.00 0.00 C ATOM 631 CG GLU A 43 12.193 12.268 6.004 1.00 0.00 C ATOM 632 CD GLU A 43 12.514 11.918 7.465 1.00 0.00 C ATOM 633 OE1 GLU A 43 12.621 12.833 8.308 1.00 0.00 O ATOM 634 OE2 GLU A 43 12.742 10.708 7.750 1.00 0.00 O ATOM 0 H GLU A 43 9.443 14.487 4.121 1.00 0.00 H new ATOM 0 HA GLU A 43 11.413 12.329 3.688 1.00 0.00 H new ATOM 0 HB2 GLU A 43 10.270 13.217 6.295 1.00 0.00 H new ATOM 0 HB3 GLU A 43 10.171 11.496 5.982 1.00 0.00 H new ATOM 0 HG2 GLU A 43 12.611 11.496 5.357 1.00 0.00 H new ATOM 0 HG3 GLU A 43 12.692 13.203 5.748 1.00 0.00 H new ATOM 641 N PRO A 44 9.429 10.647 3.314 1.00 0.00 N ATOM 642 CA PRO A 44 8.336 9.828 2.803 1.00 0.00 C ATOM 643 C PRO A 44 7.221 9.661 3.852 1.00 0.00 C ATOM 644 O PRO A 44 7.532 9.471 5.037 1.00 0.00 O ATOM 645 CB PRO A 44 8.960 8.476 2.429 1.00 0.00 C ATOM 646 CG PRO A 44 10.328 8.432 3.104 1.00 0.00 C ATOM 647 CD PRO A 44 10.663 9.887 3.396 1.00 0.00 C ATOM 0 HA PRO A 44 7.863 10.296 1.940 1.00 0.00 H new ATOM 0 HB2 PRO A 44 8.333 7.652 2.768 1.00 0.00 H new ATOM 0 HB3 PRO A 44 9.057 8.379 1.348 1.00 0.00 H new ATOM 0 HG2 PRO A 44 10.299 7.841 4.020 1.00 0.00 H new ATOM 0 HG3 PRO A 44 11.075 7.976 2.454 1.00 0.00 H new ATOM 0 HD2 PRO A 44 11.109 9.986 4.386 1.00 0.00 H new ATOM 0 HD3 PRO A 44 11.393 10.263 2.679 1.00 0.00 H new ATOM 655 N PRO A 45 5.936 9.708 3.453 1.00 0.00 N ATOM 656 CA PRO A 45 4.824 9.367 4.320 1.00 0.00 C ATOM 657 C PRO A 45 4.716 7.840 4.393 1.00 0.00 C ATOM 658 O PRO A 45 3.923 7.211 3.689 1.00 0.00 O ATOM 659 CB PRO A 45 3.601 10.018 3.682 1.00 0.00 C ATOM 660 CG PRO A 45 3.913 9.967 2.190 1.00 0.00 C ATOM 661 CD PRO A 45 5.441 10.012 2.117 1.00 0.00 C ATOM 0 HA PRO A 45 4.936 9.721 5.345 1.00 0.00 H new ATOM 0 HB2 PRO A 45 2.686 9.475 3.920 1.00 0.00 H new ATOM 0 HB3 PRO A 45 3.464 11.042 4.029 1.00 0.00 H new ATOM 0 HG2 PRO A 45 3.520 9.059 1.733 1.00 0.00 H new ATOM 0 HG3 PRO A 45 3.465 10.809 1.662 1.00 0.00 H new ATOM 0 HD2 PRO A 45 5.815 9.288 1.392 1.00 0.00 H new ATOM 0 HD3 PRO A 45 5.784 10.994 1.792 1.00 0.00 H new ATOM 669 N GLU A 46 5.557 7.238 5.225 1.00 0.00 N ATOM 670 CA GLU A 46 5.566 5.803 5.422 1.00 0.00 C ATOM 671 C GLU A 46 4.357 5.438 6.287 1.00 0.00 C ATOM 672 O GLU A 46 4.171 6.006 7.368 1.00 0.00 O ATOM 673 CB GLU A 46 6.913 5.397 6.037 1.00 0.00 C ATOM 674 CG GLU A 46 7.251 3.942 5.706 1.00 0.00 C ATOM 675 CD GLU A 46 8.703 3.593 6.013 1.00 0.00 C ATOM 676 OE1 GLU A 46 9.624 4.152 5.371 1.00 0.00 O ATOM 677 OE2 GLU A 46 8.922 2.730 6.898 1.00 0.00 O ATOM 0 H GLU A 46 6.252 7.737 5.781 1.00 0.00 H new ATOM 0 HA GLU A 46 5.474 5.252 4.486 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.700 6.051 5.662 1.00 0.00 H new ATOM 0 HB3 GLU A 46 6.877 5.529 7.118 1.00 0.00 H new ATOM 0 HG2 GLU A 46 6.595 3.282 6.274 1.00 0.00 H new ATOM 0 HG3 GLU A 46 7.052 3.758 4.650 1.00 0.00 H new ATOM 684 N ILE A 47 3.503 4.537 5.798 1.00 0.00 N ATOM 685 CA ILE A 47 2.278 4.118 6.488 1.00 0.00 C ATOM 686 C ILE A 47 2.138 2.599 6.409 1.00 0.00 C ATOM 687 O ILE A 47 2.839 1.946 5.629 1.00 0.00 O ATOM 688 CB ILE A 47 1.035 4.841 5.921 1.00 0.00 C ATOM 689 CG1 ILE A 47 0.718 4.395 4.471 1.00 0.00 C ATOM 690 CG2 ILE A 47 1.244 6.365 6.001 1.00 0.00 C ATOM 691 CD1 ILE A 47 -0.593 3.605 4.409 1.00 0.00 C ATOM 0 H ILE A 47 3.643 4.071 4.901 1.00 0.00 H new ATOM 0 HA ILE A 47 2.350 4.403 7.538 1.00 0.00 H new ATOM 0 HB ILE A 47 0.172 4.567 6.528 1.00 0.00 H new ATOM 0 HG12 ILE A 47 0.649 5.270 3.825 1.00 0.00 H new ATOM 0 HG13 ILE A 47 1.534 3.781 4.090 1.00 0.00 H new ATOM 0 HG21 ILE A 47 0.367 6.874 5.601 1.00 0.00 H new ATOM 0 HG22 ILE A 47 1.391 6.658 7.041 1.00 0.00 H new ATOM 0 HG23 ILE A 47 2.122 6.643 5.418 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -0.789 3.306 3.379 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -0.513 2.717 5.036 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.411 4.229 4.767 1.00 0.00 H new ATOM 703 N ASN A 48 1.202 2.026 7.154 1.00 0.00 N ATOM 704 CA ASN A 48 0.854 0.619 7.136 1.00 0.00 C ATOM 705 C ASN A 48 -0.669 0.560 7.191 1.00 0.00 C ATOM 706 O ASN A 48 -1.249 1.190 8.074 1.00 0.00 O ATOM 707 CB ASN A 48 1.541 -0.018 8.350 1.00 0.00 C ATOM 708 CG ASN A 48 1.179 -1.467 8.595 1.00 0.00 C ATOM 709 OD1 ASN A 48 1.980 -2.356 8.308 1.00 0.00 O ATOM 710 ND2 ASN A 48 0.045 -1.713 9.223 1.00 0.00 N ATOM 0 H ASN A 48 0.640 2.559 7.818 1.00 0.00 H new ATOM 0 HA ASN A 48 1.181 0.074 6.250 1.00 0.00 H new ATOM 0 HB2 ASN A 48 2.621 0.055 8.219 1.00 0.00 H new ATOM 0 HB3 ASN A 48 1.288 0.561 9.238 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.194 -2.668 9.489 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.593 -0.948 9.443 1.00 0.00 H new ATOM 717 N LEU A 49 -1.316 -0.130 6.252 1.00 0.00 N ATOM 718 CA LEU A 49 -2.758 -0.413 6.297 1.00 0.00 C ATOM 719 C LEU A 49 -2.903 -1.919 6.510 1.00 0.00 C ATOM 720 O LEU A 49 -2.006 -2.681 6.131 1.00 0.00 O ATOM 721 CB LEU A 49 -3.477 0.061 5.011 1.00 0.00 C ATOM 722 CG LEU A 49 -3.635 1.591 4.883 1.00 0.00 C ATOM 723 CD1 LEU A 49 -3.984 2.012 3.451 1.00 0.00 C ATOM 724 CD2 LEU A 49 -4.728 2.169 5.776 1.00 0.00 C ATOM 0 H LEU A 49 -0.853 -0.514 5.428 1.00 0.00 H new ATOM 0 HA LEU A 49 -3.233 0.136 7.111 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -2.924 -0.306 4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -4.466 -0.396 4.975 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.664 1.980 5.189 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -4.086 3.096 3.405 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.191 1.693 2.775 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -4.923 1.546 3.154 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.782 3.248 5.633 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.686 1.720 5.515 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -4.498 1.952 6.819 1.00 0.00 H new ATOM 736 N VAL A 50 -4.008 -2.359 7.105 1.00 0.00 N ATOM 737 CA VAL A 50 -4.204 -3.725 7.578 1.00 0.00 C ATOM 738 C VAL A 50 -5.408 -4.294 6.849 1.00 0.00 C ATOM 739 O VAL A 50 -6.557 -4.046 7.213 1.00 0.00 O ATOM 740 CB VAL A 50 -4.371 -3.774 9.107 1.00 0.00 C ATOM 741 CG1 VAL A 50 -4.395 -5.238 9.567 1.00 0.00 C ATOM 742 CG2 VAL A 50 -3.232 -3.044 9.819 1.00 0.00 C ATOM 0 H VAL A 50 -4.814 -1.758 7.276 1.00 0.00 H new ATOM 0 HA VAL A 50 -3.325 -4.332 7.361 1.00 0.00 H new ATOM 0 HB VAL A 50 -5.307 -3.277 9.362 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -4.513 -5.277 10.650 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -5.229 -5.755 9.092 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -3.460 -5.723 9.286 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -3.383 -3.099 10.897 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -2.282 -3.512 9.561 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -3.218 -2.000 9.507 1.00 0.00 H new ATOM 752 N LEU A 51 -5.147 -5.041 5.781 1.00 0.00 N ATOM 753 CA LEU A 51 -6.178 -5.345 4.802 1.00 0.00 C ATOM 754 C LEU A 51 -6.606 -6.792 4.991 1.00 0.00 C ATOM 755 O LEU A 51 -5.756 -7.682 5.087 1.00 0.00 O ATOM 756 CB LEU A 51 -5.646 -5.024 3.400 1.00 0.00 C ATOM 757 CG LEU A 51 -5.267 -3.530 3.250 1.00 0.00 C ATOM 758 CD1 LEU A 51 -4.519 -3.323 1.940 1.00 0.00 C ATOM 759 CD2 LEU A 51 -6.484 -2.601 3.260 1.00 0.00 C ATOM 0 H LEU A 51 -4.233 -5.444 5.574 1.00 0.00 H new ATOM 0 HA LEU A 51 -7.069 -4.732 4.936 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.772 -5.642 3.194 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.401 -5.282 2.658 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.645 -3.278 4.109 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -4.253 -2.271 1.835 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.613 -3.929 1.939 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.155 -3.621 1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.154 -1.568 3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.146 -2.859 2.433 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.020 -2.714 4.202 1.00 0.00 H new ATOM 771 N TYR A 52 -7.919 -7.012 5.072 1.00 0.00 N ATOM 772 CA TYR A 52 -8.555 -8.292 5.376 1.00 0.00 C ATOM 773 C TYR A 52 -9.520 -8.658 4.222 1.00 0.00 C ATOM 774 O TYR A 52 -9.869 -7.783 3.420 1.00 0.00 O ATOM 775 CB TYR A 52 -9.281 -8.184 6.732 1.00 0.00 C ATOM 776 CG TYR A 52 -8.460 -7.793 7.957 1.00 0.00 C ATOM 777 CD1 TYR A 52 -8.290 -6.446 8.337 1.00 0.00 C ATOM 778 CD2 TYR A 52 -7.951 -8.797 8.797 1.00 0.00 C ATOM 779 CE1 TYR A 52 -7.714 -6.120 9.580 1.00 0.00 C ATOM 780 CE2 TYR A 52 -7.351 -8.488 10.022 1.00 0.00 C ATOM 781 CZ TYR A 52 -7.249 -7.144 10.436 1.00 0.00 C ATOM 782 OH TYR A 52 -6.663 -6.861 11.628 1.00 0.00 O ATOM 0 H TYR A 52 -8.599 -6.267 4.920 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.815 -9.088 5.459 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.085 -7.456 6.623 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.749 -9.147 6.937 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -8.604 -5.658 7.669 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.025 -9.830 8.490 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -7.627 -5.086 9.880 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -6.966 -9.278 10.650 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.411 -7.696 12.075 1.00 0.00 H new ATOM 792 N PRO A 53 -9.950 -9.926 4.078 1.00 0.00 N ATOM 793 CA PRO A 53 -10.907 -10.350 3.070 1.00 0.00 C ATOM 794 C PRO A 53 -12.308 -9.876 3.461 1.00 0.00 C ATOM 795 O PRO A 53 -12.544 -9.414 4.582 1.00 0.00 O ATOM 796 CB PRO A 53 -10.797 -11.878 3.019 1.00 0.00 C ATOM 797 CG PRO A 53 -10.200 -12.299 4.345 1.00 0.00 C ATOM 798 CD PRO A 53 -9.787 -10.996 5.031 1.00 0.00 C ATOM 0 HA PRO A 53 -10.708 -9.925 2.086 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.775 -12.335 2.869 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -10.166 -12.196 2.189 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -10.925 -12.848 4.946 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -9.343 -12.956 4.200 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -10.401 -10.818 5.914 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -8.752 -11.053 5.368 1.00 0.00 H new ATOM 806 N GLN A 54 -13.238 -9.962 2.517 1.00 0.00 N ATOM 807 CA GLN A 54 -14.628 -9.595 2.769 1.00 0.00 C ATOM 808 C GLN A 54 -15.292 -10.643 3.666 1.00 0.00 C ATOM 809 O GLN A 54 -14.741 -11.720 3.901 1.00 0.00 O ATOM 810 CB GLN A 54 -15.370 -9.347 1.442 1.00 0.00 C ATOM 811 CG GLN A 54 -15.857 -7.889 1.377 1.00 0.00 C ATOM 812 CD GLN A 54 -16.241 -7.439 -0.030 1.00 0.00 C ATOM 813 OE1 GLN A 54 -16.454 -8.236 -0.939 1.00 0.00 O ATOM 814 NE2 GLN A 54 -16.313 -6.139 -0.245 1.00 0.00 N ATOM 0 H GLN A 54 -13.054 -10.284 1.567 1.00 0.00 H new ATOM 0 HA GLN A 54 -14.673 -8.652 3.314 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -14.709 -9.556 0.601 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -16.218 -10.027 1.357 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -16.718 -7.772 2.035 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -15.073 -7.235 1.758 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -16.134 -5.485 0.517 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -16.548 -5.788 -1.173 1.00 0.00 H new ATOM 823 N GLY A 55 -16.456 -10.309 4.221 1.00 0.00 N ATOM 824 CA GLY A 55 -17.201 -11.149 5.150 1.00 0.00 C ATOM 825 C GLY A 55 -16.568 -11.280 6.534 1.00 0.00 C ATOM 826 O GLY A 55 -17.239 -11.780 7.432 1.00 0.00 O ATOM 0 H GLY A 55 -16.918 -9.420 4.029 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -18.206 -10.743 5.261 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -17.306 -12.144 4.717 1.00 0.00 H new ATOM 830 N LEU A 56 -15.308 -10.871 6.722 1.00 0.00 N ATOM 831 CA LEU A 56 -14.518 -11.133 7.918 1.00 0.00 C ATOM 832 C LEU A 56 -13.663 -9.886 8.173 1.00 0.00 C ATOM 833 O LEU A 56 -12.495 -9.815 7.791 1.00 0.00 O ATOM 834 CB LEU A 56 -13.656 -12.397 7.713 1.00 0.00 C ATOM 835 CG LEU A 56 -14.414 -13.695 7.357 1.00 0.00 C ATOM 836 CD1 LEU A 56 -13.449 -14.723 6.758 1.00 0.00 C ATOM 837 CD2 LEU A 56 -15.104 -14.297 8.583 1.00 0.00 C ATOM 0 H LEU A 56 -14.800 -10.332 6.021 1.00 0.00 H new ATOM 0 HA LEU A 56 -15.150 -11.325 8.785 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -12.935 -12.194 6.921 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -13.086 -12.573 8.625 1.00 0.00 H new ATOM 0 HG LEU A 56 -15.180 -13.439 6.625 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.995 -15.634 6.511 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -12.997 -14.314 5.854 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -12.667 -14.953 7.482 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -15.627 -15.209 8.295 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -14.358 -14.531 9.342 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -15.819 -13.580 8.986 1.00 0.00 H new ATOM 849 N ALA A 57 -14.263 -8.871 8.789 1.00 0.00 N ATOM 850 CA ALA A 57 -13.784 -7.489 8.873 1.00 0.00 C ATOM 851 C ALA A 57 -12.616 -7.267 9.857 1.00 0.00 C ATOM 852 O ALA A 57 -12.558 -6.238 10.538 1.00 0.00 O ATOM 853 CB ALA A 57 -14.985 -6.603 9.231 1.00 0.00 C ATOM 0 H ALA A 57 -15.152 -8.996 9.274 1.00 0.00 H new ATOM 0 HA ALA A 57 -13.363 -7.224 7.903 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -14.663 -5.564 9.302 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -15.748 -6.694 8.458 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -15.399 -6.920 10.188 1.00 0.00 H new ATOM 859 N GLY A 58 -11.646 -8.176 9.941 1.00 0.00 N ATOM 860 CA GLY A 58 -10.751 -8.229 11.098 1.00 0.00 C ATOM 861 C GLY A 58 -11.508 -8.859 12.263 1.00 0.00 C ATOM 862 O GLY A 58 -11.474 -8.375 13.390 1.00 0.00 O ATOM 0 H GLY A 58 -11.460 -8.881 9.228 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -9.862 -8.814 10.863 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -10.413 -7.227 11.363 1.00 0.00 H new ATOM 866 N GLU A 59 -12.258 -9.904 11.933 1.00 0.00 N ATOM 867 CA GLU A 59 -13.047 -10.752 12.792 1.00 0.00 C ATOM 868 C GLU A 59 -12.201 -12.006 13.029 1.00 0.00 C ATOM 869 O GLU A 59 -11.028 -11.896 13.379 1.00 0.00 O ATOM 870 CB GLU A 59 -14.379 -10.941 12.046 1.00 0.00 C ATOM 871 CG GLU A 59 -15.512 -11.386 12.968 1.00 0.00 C ATOM 872 CD GLU A 59 -16.863 -11.360 12.244 1.00 0.00 C ATOM 873 OE1 GLU A 59 -16.885 -11.506 11.001 1.00 0.00 O ATOM 874 OE2 GLU A 59 -17.891 -11.075 12.905 1.00 0.00 O ATOM 0 H GLU A 59 -12.329 -10.200 10.959 1.00 0.00 H new ATOM 0 HA GLU A 59 -13.297 -10.373 13.783 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -14.656 -10.004 11.562 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -14.247 -11.681 11.256 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -15.312 -12.393 13.333 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -15.552 -10.733 13.840 1.00 0.00 H new ATOM 881 N GLU A 60 -12.760 -13.179 12.766 1.00 0.00 N ATOM 882 CA GLU A 60 -12.051 -14.448 12.629 1.00 0.00 C ATOM 883 C GLU A 60 -10.913 -14.334 11.609 1.00 0.00 C ATOM 884 O GLU A 60 -9.744 -14.221 11.985 1.00 0.00 O ATOM 885 CB GLU A 60 -13.058 -15.524 12.189 1.00 0.00 C ATOM 886 CG GLU A 60 -13.761 -16.182 13.365 1.00 0.00 C ATOM 887 CD GLU A 60 -12.796 -16.978 14.239 1.00 0.00 C ATOM 888 OE1 GLU A 60 -11.831 -17.577 13.708 1.00 0.00 O ATOM 889 OE2 GLU A 60 -12.965 -16.939 15.483 1.00 0.00 O ATOM 0 H GLU A 60 -13.767 -13.279 12.636 1.00 0.00 H new ATOM 0 HA GLU A 60 -11.607 -14.720 13.587 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.802 -15.073 11.532 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -12.539 -16.286 11.608 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -14.249 -15.417 13.969 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -14.544 -16.844 12.995 1.00 0.00 H new ATOM 896 N VAL A 61 -11.283 -14.339 10.322 1.00 0.00 N ATOM 897 CA VAL A 61 -10.397 -14.198 9.157 1.00 0.00 C ATOM 898 C VAL A 61 -9.474 -15.417 9.004 1.00 0.00 C ATOM 899 O VAL A 61 -9.157 -16.136 9.956 1.00 0.00 O ATOM 900 CB VAL A 61 -9.606 -12.862 9.210 1.00 0.00 C ATOM 901 CG1 VAL A 61 -9.115 -12.523 7.803 1.00 0.00 C ATOM 902 CG2 VAL A 61 -10.408 -11.659 9.723 1.00 0.00 C ATOM 0 H VAL A 61 -12.260 -14.447 10.050 1.00 0.00 H new ATOM 0 HA VAL A 61 -11.020 -14.162 8.264 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.795 -13.029 9.918 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.558 -11.586 7.828 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -8.467 -13.321 7.442 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.970 -12.419 7.135 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -9.774 -10.773 9.724 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.266 -11.490 9.073 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -10.755 -11.859 10.737 1.00 0.00 H new ATOM 912 N TYR A 62 -9.115 -15.687 7.749 1.00 0.00 N ATOM 913 CA TYR A 62 -8.292 -16.811 7.331 1.00 0.00 C ATOM 914 C TYR A 62 -6.971 -16.229 6.830 1.00 0.00 C ATOM 915 O TYR A 62 -5.898 -16.574 7.331 1.00 0.00 O ATOM 916 CB TYR A 62 -8.983 -17.621 6.216 1.00 0.00 C ATOM 917 CG TYR A 62 -10.233 -18.448 6.526 1.00 0.00 C ATOM 918 CD1 TYR A 62 -11.223 -18.040 7.447 1.00 0.00 C ATOM 919 CD2 TYR A 62 -10.454 -19.619 5.774 1.00 0.00 C ATOM 920 CE1 TYR A 62 -12.407 -18.779 7.607 1.00 0.00 C ATOM 921 CE2 TYR A 62 -11.641 -20.359 5.918 1.00 0.00 C ATOM 922 CZ TYR A 62 -12.625 -19.942 6.838 1.00 0.00 C ATOM 923 OH TYR A 62 -13.760 -20.674 6.986 1.00 0.00 O ATOM 0 H TYR A 62 -9.404 -15.101 6.966 1.00 0.00 H new ATOM 0 HA TYR A 62 -8.129 -17.496 8.163 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -9.248 -16.920 5.424 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -8.239 -18.302 5.803 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -11.068 -17.148 8.036 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -9.700 -19.953 5.076 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -13.152 -18.457 8.320 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -11.799 -21.247 5.324 1.00 0.00 H new ATOM 0 HH TYR A 62 -13.738 -21.439 6.374 1.00 0.00 H new ATOM 933 N VAL A 63 -7.057 -15.296 5.877 1.00 0.00 N ATOM 934 CA VAL A 63 -5.928 -14.627 5.251 1.00 0.00 C ATOM 935 C VAL A 63 -6.070 -13.132 5.436 1.00 0.00 C ATOM 936 O VAL A 63 -7.170 -12.607 5.332 1.00 0.00 O ATOM 937 CB VAL A 63 -5.867 -14.986 3.755 1.00 0.00 C ATOM 938 CG1 VAL A 63 -5.694 -16.490 3.612 1.00 0.00 C ATOM 939 CG2 VAL A 63 -7.115 -14.595 2.948 1.00 0.00 C ATOM 0 H VAL A 63 -7.954 -14.978 5.511 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.000 -14.956 5.719 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.029 -14.416 3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.650 -16.752 2.555 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -4.770 -16.798 4.101 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.538 -16.999 4.077 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.981 -14.887 1.906 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -7.987 -15.104 3.358 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.263 -13.517 3.007 1.00 0.00 H new ATOM 949 N GLN A 64 -4.966 -12.433 5.637 1.00 0.00 N ATOM 950 CA GLN A 64 -4.894 -10.974 5.651 1.00 0.00 C ATOM 951 C GLN A 64 -3.430 -10.606 5.444 1.00 0.00 C ATOM 952 O GLN A 64 -2.552 -11.435 5.703 1.00 0.00 O ATOM 953 CB GLN A 64 -5.511 -10.401 6.947 1.00 0.00 C ATOM 954 CG GLN A 64 -4.849 -10.809 8.263 1.00 0.00 C ATOM 955 CD GLN A 64 -3.871 -9.763 8.797 1.00 0.00 C ATOM 956 OE1 GLN A 64 -2.661 -9.956 8.807 1.00 0.00 O ATOM 957 NE2 GLN A 64 -4.362 -8.629 9.268 1.00 0.00 N ATOM 0 H GLN A 64 -4.062 -12.877 5.801 1.00 0.00 H new ATOM 0 HA GLN A 64 -5.485 -10.528 4.851 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -5.493 -9.313 6.880 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -6.558 -10.700 6.986 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -5.622 -10.989 9.010 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -4.320 -11.751 8.119 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -5.369 -8.467 9.260 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -3.734 -7.916 9.639 1.00 0.00 H new ATOM 966 N VAL A 65 -3.142 -9.413 4.928 1.00 0.00 N ATOM 967 CA VAL A 65 -1.762 -8.970 4.788 1.00 0.00 C ATOM 968 C VAL A 65 -1.692 -7.456 4.944 1.00 0.00 C ATOM 969 O VAL A 65 -2.579 -6.731 4.475 1.00 0.00 O ATOM 970 CB VAL A 65 -1.150 -9.522 3.483 1.00 0.00 C ATOM 971 CG1 VAL A 65 -1.709 -8.907 2.201 1.00 0.00 C ATOM 972 CG2 VAL A 65 0.366 -9.333 3.467 1.00 0.00 C ATOM 0 H VAL A 65 -3.840 -8.744 4.604 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.140 -9.378 5.584 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.424 -10.577 3.488 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -1.219 -9.357 1.338 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -2.782 -9.092 2.147 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.526 -7.833 2.203 1.00 0.00 H new ATOM 0 HG21 VAL A 65 0.772 -9.730 2.537 1.00 0.00 H new ATOM 0 HG22 VAL A 65 0.601 -8.271 3.541 1.00 0.00 H new ATOM 0 HG23 VAL A 65 0.808 -9.862 4.311 1.00 0.00 H new ATOM 982 N GLU A 66 -0.628 -6.962 5.570 1.00 0.00 N ATOM 983 CA GLU A 66 -0.435 -5.530 5.717 1.00 0.00 C ATOM 984 C GLU A 66 0.091 -4.961 4.387 1.00 0.00 C ATOM 985 O GLU A 66 0.779 -5.653 3.630 1.00 0.00 O ATOM 986 CB GLU A 66 0.456 -5.286 6.948 1.00 0.00 C ATOM 987 CG GLU A 66 -0.426 -5.392 8.209 1.00 0.00 C ATOM 988 CD GLU A 66 0.340 -5.283 9.530 1.00 0.00 C ATOM 989 OE1 GLU A 66 1.322 -6.038 9.717 1.00 0.00 O ATOM 990 OE2 GLU A 66 -0.026 -4.446 10.394 1.00 0.00 O ATOM 0 H GLU A 66 0.110 -7.534 5.981 1.00 0.00 H new ATOM 0 HA GLU A 66 -1.362 -4.991 5.912 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.262 -6.019 6.985 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.922 -4.302 6.891 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -1.181 -4.607 8.176 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -0.955 -6.345 8.188 1.00 0.00 H new ATOM 997 N LEU A 67 -0.314 -3.736 4.039 1.00 0.00 N ATOM 998 CA LEU A 67 0.193 -2.950 2.914 1.00 0.00 C ATOM 999 C LEU A 67 1.301 -2.098 3.517 1.00 0.00 C ATOM 1000 O LEU A 67 1.154 -1.608 4.644 1.00 0.00 O ATOM 1001 CB LEU A 67 -0.951 -2.082 2.323 1.00 0.00 C ATOM 1002 CG LEU A 67 -0.539 -0.947 1.344 1.00 0.00 C ATOM 1003 CD1 LEU A 67 -0.870 -1.169 -0.145 1.00 0.00 C ATOM 1004 CD2 LEU A 67 -1.254 0.361 1.665 1.00 0.00 C ATOM 0 H LEU A 67 -1.039 -3.243 4.560 1.00 0.00 H new ATOM 0 HA LEU A 67 0.566 -3.560 2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -1.645 -2.743 1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -1.499 -1.633 3.152 1.00 0.00 H new ATOM 0 HG LEU A 67 0.541 -0.928 1.487 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.534 -0.309 -0.725 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.364 -2.067 -0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -1.947 -1.288 -0.264 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.940 1.130 0.959 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -2.331 0.215 1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.002 0.674 2.678 1.00 0.00 H new ATOM 1016 N ARG A 68 2.407 -1.940 2.793 1.00 0.00 N ATOM 1017 CA ARG A 68 3.525 -1.128 3.222 1.00 0.00 C ATOM 1018 C ARG A 68 3.999 -0.341 2.009 1.00 0.00 C ATOM 1019 O ARG A 68 4.560 -0.905 1.067 1.00 0.00 O ATOM 1020 CB ARG A 68 4.603 -2.063 3.798 1.00 0.00 C ATOM 1021 CG ARG A 68 5.588 -1.449 4.789 1.00 0.00 C ATOM 1022 CD ARG A 68 4.899 -1.018 6.088 1.00 0.00 C ATOM 1023 NE ARG A 68 5.886 -0.867 7.174 1.00 0.00 N ATOM 1024 CZ ARG A 68 5.941 -1.603 8.288 1.00 0.00 C ATOM 1025 NH1 ARG A 68 4.953 -2.424 8.612 1.00 0.00 N ATOM 1026 NH2 ARG A 68 6.999 -1.515 9.079 1.00 0.00 N ATOM 0 H ARG A 68 2.546 -2.380 1.883 1.00 0.00 H new ATOM 0 HA ARG A 68 3.264 -0.418 4.006 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.102 -2.897 4.289 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.172 -2.478 2.966 1.00 0.00 H new ATOM 0 HG2 ARG A 68 6.372 -2.172 5.016 1.00 0.00 H new ATOM 0 HG3 ARG A 68 6.073 -0.586 4.332 1.00 0.00 H new ATOM 0 HD2 ARG A 68 4.375 -0.075 5.932 1.00 0.00 H new ATOM 0 HD3 ARG A 68 4.149 -1.757 6.371 1.00 0.00 H new ATOM 0 HE ARG A 68 6.589 -0.136 7.065 1.00 0.00 H new ATOM 0 HH11 ARG A 68 4.135 -2.501 8.008 1.00 0.00 H new ATOM 0 HH12 ARG A 68 5.010 -2.979 9.466 1.00 0.00 H new ATOM 0 HH21 ARG A 68 7.766 -0.888 8.837 1.00 0.00 H new ATOM 0 HH22 ARG A 68 7.047 -2.074 9.931 1.00 0.00 H new ATOM 1040 N VAL A 69 3.766 0.961 2.025 1.00 0.00 N ATOM 1041 CA VAL A 69 4.068 1.910 0.978 1.00 0.00 C ATOM 1042 C VAL A 69 4.827 3.061 1.633 1.00 0.00 C ATOM 1043 O VAL A 69 4.278 3.787 2.468 1.00 0.00 O ATOM 1044 CB VAL A 69 2.756 2.383 0.322 1.00 0.00 C ATOM 1045 CG1 VAL A 69 3.030 3.527 -0.657 1.00 0.00 C ATOM 1046 CG2 VAL A 69 2.039 1.277 -0.470 1.00 0.00 C ATOM 0 H VAL A 69 3.329 1.410 2.830 1.00 0.00 H new ATOM 0 HA VAL A 69 4.679 1.472 0.189 1.00 0.00 H new ATOM 0 HB VAL A 69 2.118 2.698 1.147 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.093 3.849 -1.111 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.480 4.363 -0.122 1.00 0.00 H new ATOM 0 HG13 VAL A 69 3.712 3.184 -1.435 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.123 1.677 -0.906 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.692 0.917 -1.265 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.793 0.452 0.199 1.00 0.00 H new ATOM 1056 N LYS A 70 6.085 3.263 1.226 1.00 0.00 N ATOM 1057 CA LYS A 70 6.827 4.464 1.620 1.00 0.00 C ATOM 1058 C LYS A 70 6.298 5.731 0.946 1.00 0.00 C ATOM 1059 O LYS A 70 6.332 6.788 1.563 1.00 0.00 O ATOM 1060 CB LYS A 70 8.334 4.279 1.381 1.00 0.00 C ATOM 1061 CG LYS A 70 8.715 4.055 -0.094 1.00 0.00 C ATOM 1062 CD LYS A 70 10.204 3.732 -0.248 1.00 0.00 C ATOM 1063 CE LYS A 70 11.080 4.992 -0.167 1.00 0.00 C ATOM 1064 NZ LYS A 70 11.655 5.358 -1.480 1.00 0.00 N ATOM 0 H LYS A 70 6.605 2.618 0.631 1.00 0.00 H new ATOM 0 HA LYS A 70 6.668 4.602 2.690 1.00 0.00 H new ATOM 0 HB2 LYS A 70 8.860 5.159 1.751 1.00 0.00 H new ATOM 0 HB3 LYS A 70 8.682 3.429 1.968 1.00 0.00 H new ATOM 0 HG2 LYS A 70 8.121 3.239 -0.504 1.00 0.00 H new ATOM 0 HG3 LYS A 70 8.474 4.947 -0.672 1.00 0.00 H new ATOM 0 HD2 LYS A 70 10.505 3.031 0.531 1.00 0.00 H new ATOM 0 HD3 LYS A 70 10.370 3.236 -1.205 1.00 0.00 H new ATOM 0 HE2 LYS A 70 10.484 5.823 0.211 1.00 0.00 H new ATOM 0 HE3 LYS A 70 11.886 4.827 0.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 12.238 6.213 -1.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 12.245 4.577 -1.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 10.887 5.542 -2.156 1.00 0.00 H new ATOM 1078 N CYS A 71 5.825 5.611 -0.302 1.00 0.00 N ATOM 1079 CA CYS A 71 5.662 6.676 -1.293 1.00 0.00 C ATOM 1080 C CYS A 71 6.946 7.503 -1.510 1.00 0.00 C ATOM 1081 O CYS A 71 7.401 8.192 -0.598 1.00 0.00 O ATOM 1082 CB CYS A 71 4.469 7.580 -0.960 1.00 0.00 C ATOM 1083 SG CYS A 71 2.945 6.834 -1.595 1.00 0.00 S ATOM 0 H CYS A 71 5.527 4.706 -0.667 1.00 0.00 H new ATOM 0 HA CYS A 71 5.454 6.176 -2.239 1.00 0.00 H new ATOM 0 HB2 CYS A 71 4.396 7.720 0.119 1.00 0.00 H new ATOM 0 HB3 CYS A 71 4.614 8.567 -1.400 1.00 0.00 H new ATOM 0 HG CYS A 71 2.546 7.489 -2.645 1.00 0.00 H new ATOM 1089 N PRO A 72 7.531 7.515 -2.726 1.00 0.00 N ATOM 1090 CA PRO A 72 8.598 8.457 -3.031 1.00 0.00 C ATOM 1091 C PRO A 72 8.088 9.899 -2.884 1.00 0.00 C ATOM 1092 O PRO A 72 6.877 10.153 -2.935 1.00 0.00 O ATOM 1093 CB PRO A 72 9.063 8.128 -4.454 1.00 0.00 C ATOM 1094 CG PRO A 72 7.866 7.427 -5.089 1.00 0.00 C ATOM 1095 CD PRO A 72 7.165 6.755 -3.911 1.00 0.00 C ATOM 0 HA PRO A 72 9.439 8.372 -2.343 1.00 0.00 H new ATOM 0 HB2 PRO A 72 9.333 9.030 -5.003 1.00 0.00 H new ATOM 0 HB3 PRO A 72 9.943 7.485 -4.446 1.00 0.00 H new ATOM 0 HG2 PRO A 72 7.209 8.136 -5.593 1.00 0.00 H new ATOM 0 HG3 PRO A 72 8.180 6.698 -5.836 1.00 0.00 H new ATOM 0 HD2 PRO A 72 6.084 6.753 -4.052 1.00 0.00 H new ATOM 0 HD3 PRO A 72 7.476 5.715 -3.816 1.00 0.00 H new ATOM 1103 N PRO A 73 8.990 10.887 -2.762 1.00 0.00 N ATOM 1104 CA PRO A 73 8.610 12.273 -2.503 1.00 0.00 C ATOM 1105 C PRO A 73 7.880 12.912 -3.696 1.00 0.00 C ATOM 1106 O PRO A 73 7.378 14.033 -3.582 1.00 0.00 O ATOM 1107 CB PRO A 73 9.925 12.986 -2.166 1.00 0.00 C ATOM 1108 CG PRO A 73 10.970 12.186 -2.943 1.00 0.00 C ATOM 1109 CD PRO A 73 10.433 10.759 -2.903 1.00 0.00 C ATOM 0 HA PRO A 73 7.893 12.349 -1.685 1.00 0.00 H new ATOM 0 HB2 PRO A 73 9.907 14.031 -2.476 1.00 0.00 H new ATOM 0 HB3 PRO A 73 10.125 12.975 -1.095 1.00 0.00 H new ATOM 0 HG2 PRO A 73 11.072 12.547 -3.966 1.00 0.00 H new ATOM 0 HG3 PRO A 73 11.954 12.257 -2.480 1.00 0.00 H new ATOM 0 HD2 PRO A 73 10.691 10.217 -3.813 1.00 0.00 H new ATOM 0 HD3 PRO A 73 10.860 10.203 -2.069 1.00 0.00 H new ATOM 1117 N THR A 74 7.831 12.214 -4.828 1.00 0.00 N ATOM 1118 CA THR A 74 7.244 12.594 -6.097 1.00 0.00 C ATOM 1119 C THR A 74 5.878 11.933 -6.321 1.00 0.00 C ATOM 1120 O THR A 74 5.127 12.398 -7.170 1.00 0.00 O ATOM 1121 CB THR A 74 8.252 12.188 -7.190 1.00 0.00 C ATOM 1122 OG1 THR A 74 8.773 10.897 -6.893 1.00 0.00 O ATOM 1123 CG2 THR A 74 9.445 13.144 -7.194 1.00 0.00 C ATOM 0 H THR A 74 8.242 11.282 -4.877 1.00 0.00 H new ATOM 0 HA THR A 74 7.055 13.667 -6.120 1.00 0.00 H new ATOM 0 HB THR A 74 7.736 12.207 -8.150 1.00 0.00 H new ATOM 0 HG1 THR A 74 9.413 10.635 -7.587 1.00 0.00 H new ATOM 0 HG21 THR A 74 10.148 12.845 -7.971 1.00 0.00 H new ATOM 0 HG22 THR A 74 9.098 14.158 -7.390 1.00 0.00 H new ATOM 0 HG23 THR A 74 9.941 13.111 -6.224 1.00 0.00 H new ATOM 1131 N TYR A 75 5.507 10.881 -5.575 1.00 0.00 N ATOM 1132 CA TYR A 75 4.202 10.233 -5.736 1.00 0.00 C ATOM 1133 C TYR A 75 3.098 11.291 -5.572 1.00 0.00 C ATOM 1134 O TYR A 75 3.172 12.050 -4.602 1.00 0.00 O ATOM 1135 CB TYR A 75 4.062 9.084 -4.723 1.00 0.00 C ATOM 1136 CG TYR A 75 2.648 8.555 -4.580 1.00 0.00 C ATOM 1137 CD1 TYR A 75 1.741 9.192 -3.711 1.00 0.00 C ATOM 1138 CD2 TYR A 75 2.223 7.445 -5.329 1.00 0.00 C ATOM 1139 CE1 TYR A 75 0.412 8.750 -3.607 1.00 0.00 C ATOM 1140 CE2 TYR A 75 0.885 7.031 -5.266 1.00 0.00 C ATOM 1141 CZ TYR A 75 -0.030 7.670 -4.400 1.00 0.00 C ATOM 1142 OH TYR A 75 -1.315 7.231 -4.327 1.00 0.00 O ATOM 0 H TYR A 75 6.095 10.463 -4.854 1.00 0.00 H new ATOM 0 HA TYR A 75 4.110 9.798 -6.731 1.00 0.00 H new ATOM 0 HB2 TYR A 75 4.716 8.266 -5.025 1.00 0.00 H new ATOM 0 HB3 TYR A 75 4.410 9.428 -3.749 1.00 0.00 H new ATOM 0 HD1 TYR A 75 2.072 10.031 -3.117 1.00 0.00 H new ATOM 0 HD2 TYR A 75 2.926 6.912 -5.952 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -0.269 9.235 -2.923 1.00 0.00 H new ATOM 0 HE2 TYR A 75 0.550 6.214 -5.887 1.00 0.00 H new ATOM 0 HH TYR A 75 -1.858 7.887 -3.841 1.00 0.00 H new ATOM 1152 N PRO A 76 2.068 11.363 -6.436 1.00 0.00 N ATOM 1153 CA PRO A 76 1.673 10.369 -7.436 1.00 0.00 C ATOM 1154 C PRO A 76 2.353 10.480 -8.815 1.00 0.00 C ATOM 1155 O PRO A 76 2.038 9.666 -9.681 1.00 0.00 O ATOM 1156 CB PRO A 76 0.152 10.549 -7.550 1.00 0.00 C ATOM 1157 CG PRO A 76 -0.038 12.043 -7.332 1.00 0.00 C ATOM 1158 CD PRO A 76 1.019 12.362 -6.282 1.00 0.00 C ATOM 0 HA PRO A 76 1.992 9.379 -7.110 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.219 10.234 -8.525 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.380 9.962 -6.802 1.00 0.00 H new ATOM 0 HG2 PRO A 76 0.118 12.610 -8.250 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.043 12.277 -6.980 1.00 0.00 H new ATOM 0 HD2 PRO A 76 1.416 13.367 -6.424 1.00 0.00 H new ATOM 0 HD3 PRO A 76 0.593 12.326 -5.279 1.00 0.00 H new ATOM 1166 N ASP A 77 3.268 11.421 -9.066 1.00 0.00 N ATOM 1167 CA ASP A 77 3.931 11.597 -10.373 1.00 0.00 C ATOM 1168 C ASP A 77 4.820 10.424 -10.788 1.00 0.00 C ATOM 1169 O ASP A 77 5.121 10.249 -11.971 1.00 0.00 O ATOM 1170 CB ASP A 77 4.771 12.866 -10.333 1.00 0.00 C ATOM 1171 CG ASP A 77 5.532 13.148 -11.621 1.00 0.00 C ATOM 1172 OD1 ASP A 77 4.896 13.530 -12.632 1.00 0.00 O ATOM 1173 OD2 ASP A 77 6.782 13.096 -11.609 1.00 0.00 O ATOM 0 H ASP A 77 3.577 12.092 -8.363 1.00 0.00 H new ATOM 0 HA ASP A 77 3.137 11.658 -11.117 1.00 0.00 H new ATOM 0 HB2 ASP A 77 4.120 13.713 -10.115 1.00 0.00 H new ATOM 0 HB3 ASP A 77 5.483 12.792 -9.511 1.00 0.00 H new ATOM 1178 N VAL A 78 5.196 9.578 -9.834 1.00 0.00 N ATOM 1179 CA VAL A 78 5.614 8.221 -10.115 1.00 0.00 C ATOM 1180 C VAL A 78 4.986 7.318 -9.075 1.00 0.00 C ATOM 1181 O VAL A 78 4.496 7.745 -8.022 1.00 0.00 O ATOM 1182 CB VAL A 78 7.147 8.101 -10.186 1.00 0.00 C ATOM 1183 CG1 VAL A 78 7.798 8.403 -8.832 1.00 0.00 C ATOM 1184 CG2 VAL A 78 7.683 6.759 -10.711 1.00 0.00 C ATOM 0 H VAL A 78 5.217 9.821 -8.844 1.00 0.00 H new ATOM 0 HA VAL A 78 5.269 7.910 -11.101 1.00 0.00 H new ATOM 0 HB VAL A 78 7.426 8.852 -10.925 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.880 8.309 -8.920 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.546 9.418 -8.525 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.431 7.697 -8.087 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.773 6.781 -10.720 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.342 5.952 -10.062 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.315 6.591 -11.723 1.00 0.00 H new ATOM 1194 N VAL A 79 5.041 6.050 -9.427 1.00 0.00 N ATOM 1195 CA VAL A 79 4.438 4.969 -8.689 1.00 0.00 C ATOM 1196 C VAL A 79 5.104 4.831 -7.317 1.00 0.00 C ATOM 1197 O VAL A 79 6.309 5.080 -7.174 1.00 0.00 O ATOM 1198 CB VAL A 79 4.506 3.675 -9.515 1.00 0.00 C ATOM 1199 CG1 VAL A 79 3.454 3.703 -10.623 1.00 0.00 C ATOM 1200 CG2 VAL A 79 5.855 3.419 -10.196 1.00 0.00 C ATOM 0 H VAL A 79 5.526 5.737 -10.268 1.00 0.00 H new ATOM 0 HA VAL A 79 3.384 5.183 -8.509 1.00 0.00 H new ATOM 0 HB VAL A 79 4.337 2.879 -8.790 1.00 0.00 H new ATOM 0 HG11 VAL A 79 3.511 2.781 -11.202 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.462 3.793 -10.181 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.638 4.555 -11.278 1.00 0.00 H new ATOM 0 HG21 VAL A 79 5.809 2.485 -10.755 1.00 0.00 H new ATOM 0 HG22 VAL A 79 6.080 4.239 -10.878 1.00 0.00 H new ATOM 0 HG23 VAL A 79 6.637 3.351 -9.440 1.00 0.00 H new ATOM 1210 N PRO A 80 4.350 4.402 -6.296 1.00 0.00 N ATOM 1211 CA PRO A 80 4.919 3.962 -5.039 1.00 0.00 C ATOM 1212 C PRO A 80 5.740 2.678 -5.214 1.00 0.00 C ATOM 1213 O PRO A 80 5.721 2.027 -6.262 1.00 0.00 O ATOM 1214 CB PRO A 80 3.736 3.757 -4.087 1.00 0.00 C ATOM 1215 CG PRO A 80 2.471 3.894 -4.931 1.00 0.00 C ATOM 1216 CD PRO A 80 2.929 4.130 -6.355 1.00 0.00 C ATOM 0 HA PRO A 80 5.615 4.700 -4.640 1.00 0.00 H new ATOM 0 HB2 PRO A 80 3.783 2.775 -3.615 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.750 4.496 -3.286 1.00 0.00 H new ATOM 0 HG2 PRO A 80 1.860 2.994 -4.864 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.857 4.723 -4.578 1.00 0.00 H new ATOM 0 HD2 PRO A 80 2.728 3.257 -6.976 1.00 0.00 H new ATOM 0 HD3 PRO A 80 2.393 4.968 -6.800 1.00 0.00 H new ATOM 1224 N GLU A 81 6.461 2.312 -4.160 1.00 0.00 N ATOM 1225 CA GLU A 81 6.901 0.951 -3.910 1.00 0.00 C ATOM 1226 C GLU A 81 5.907 0.307 -2.944 1.00 0.00 C ATOM 1227 O GLU A 81 5.197 1.004 -2.215 1.00 0.00 O ATOM 1228 CB GLU A 81 8.294 0.995 -3.277 1.00 0.00 C ATOM 1229 CG GLU A 81 9.389 1.165 -4.331 1.00 0.00 C ATOM 1230 CD GLU A 81 9.600 -0.104 -5.161 1.00 0.00 C ATOM 1231 OE1 GLU A 81 10.166 -1.084 -4.628 1.00 0.00 O ATOM 1232 OE2 GLU A 81 9.197 -0.149 -6.350 1.00 0.00 O ATOM 0 H GLU A 81 6.761 2.971 -3.441 1.00 0.00 H new ATOM 0 HA GLU A 81 6.947 0.375 -4.834 1.00 0.00 H new ATOM 0 HB2 GLU A 81 8.344 1.818 -2.564 1.00 0.00 H new ATOM 0 HB3 GLU A 81 8.468 0.077 -2.716 1.00 0.00 H new ATOM 0 HG2 GLU A 81 9.127 1.990 -4.993 1.00 0.00 H new ATOM 0 HG3 GLU A 81 10.324 1.435 -3.840 1.00 0.00 H new ATOM 1239 N ILE A 82 5.898 -1.019 -2.937 1.00 0.00 N ATOM 1240 CA ILE A 82 4.958 -1.918 -2.289 1.00 0.00 C ATOM 1241 C ILE A 82 5.804 -2.996 -1.603 1.00 0.00 C ATOM 1242 O ILE A 82 6.756 -3.529 -2.187 1.00 0.00 O ATOM 1243 CB ILE A 82 4.042 -2.489 -3.405 1.00 0.00 C ATOM 1244 CG1 ILE A 82 2.994 -1.446 -3.867 1.00 0.00 C ATOM 1245 CG2 ILE A 82 3.332 -3.815 -3.073 1.00 0.00 C ATOM 1246 CD1 ILE A 82 2.720 -1.540 -5.372 1.00 0.00 C ATOM 0 H ILE A 82 6.620 -1.541 -3.434 1.00 0.00 H new ATOM 0 HA ILE A 82 4.322 -1.445 -1.540 1.00 0.00 H new ATOM 0 HB ILE A 82 4.737 -2.718 -4.213 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.064 -1.598 -3.318 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.347 -0.444 -3.624 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.719 -4.122 -3.921 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.076 -4.584 -2.866 1.00 0.00 H new ATOM 0 HG23 ILE A 82 2.697 -3.679 -2.197 1.00 0.00 H new ATOM 0 HD11 ILE A 82 1.980 -0.792 -5.654 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.644 -1.362 -5.922 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.341 -2.534 -5.611 1.00 0.00 H new ATOM 1258 N ASP A 83 5.433 -3.369 -0.383 1.00 0.00 N ATOM 1259 CA ASP A 83 5.984 -4.504 0.343 1.00 0.00 C ATOM 1260 C ASP A 83 4.837 -5.119 1.116 1.00 0.00 C ATOM 1261 O ASP A 83 4.095 -4.403 1.784 1.00 0.00 O ATOM 1262 CB ASP A 83 7.077 -4.092 1.332 1.00 0.00 C ATOM 1263 CG ASP A 83 8.370 -3.641 0.673 1.00 0.00 C ATOM 1264 OD1 ASP A 83 8.991 -4.420 -0.086 1.00 0.00 O ATOM 1265 OD2 ASP A 83 8.799 -2.504 0.976 1.00 0.00 O ATOM 0 H ASP A 83 4.716 -2.871 0.144 1.00 0.00 H new ATOM 0 HA ASP A 83 6.439 -5.196 -0.366 1.00 0.00 H new ATOM 0 HB2 ASP A 83 6.700 -3.284 1.959 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.292 -4.933 1.991 1.00 0.00 H new ATOM 1270 N LEU A 84 4.693 -6.438 1.045 1.00 0.00 N ATOM 1271 CA LEU A 84 3.764 -7.143 1.924 1.00 0.00 C ATOM 1272 C LEU A 84 4.559 -7.640 3.111 1.00 0.00 C ATOM 1273 O LEU A 84 5.729 -8.012 2.986 1.00 0.00 O ATOM 1274 CB LEU A 84 3.054 -8.287 1.187 1.00 0.00 C ATOM 1275 CG LEU A 84 1.758 -7.907 0.448 1.00 0.00 C ATOM 1276 CD1 LEU A 84 1.652 -6.446 0.042 1.00 0.00 C ATOM 1277 CD2 LEU A 84 1.563 -8.806 -0.777 1.00 0.00 C ATOM 0 H LEU A 84 5.202 -7.037 0.395 1.00 0.00 H new ATOM 0 HA LEU A 84 2.972 -6.474 2.261 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.749 -8.715 0.465 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.822 -9.070 1.909 1.00 0.00 H new ATOM 0 HG LEU A 84 0.960 -8.065 1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.705 -6.279 -0.471 1.00 0.00 H new ATOM 0 HD12 LEU A 84 1.699 -5.817 0.931 1.00 0.00 H new ATOM 0 HD13 LEU A 84 2.476 -6.193 -0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.643 -8.527 -1.290 1.00 0.00 H new ATOM 0 HD22 LEU A 84 2.408 -8.685 -1.455 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.499 -9.846 -0.458 1.00 0.00 H new ATOM 1289 N LYS A 85 3.926 -7.623 4.279 1.00 0.00 N ATOM 1290 CA LYS A 85 4.493 -8.132 5.513 1.00 0.00 C ATOM 1291 C LYS A 85 3.369 -8.800 6.285 1.00 0.00 C ATOM 1292 O LYS A 85 2.196 -8.485 6.084 1.00 0.00 O ATOM 1293 CB LYS A 85 5.124 -6.984 6.336 1.00 0.00 C ATOM 1294 CG LYS A 85 6.301 -6.252 5.655 1.00 0.00 C ATOM 1295 CD LYS A 85 7.557 -7.121 5.459 1.00 0.00 C ATOM 1296 CE LYS A 85 8.452 -6.528 4.361 1.00 0.00 C ATOM 1297 NZ LYS A 85 9.718 -7.273 4.201 1.00 0.00 N ATOM 0 H LYS A 85 2.985 -7.246 4.392 1.00 0.00 H new ATOM 0 HA LYS A 85 5.287 -8.849 5.305 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.348 -6.254 6.565 1.00 0.00 H new ATOM 0 HB3 LYS A 85 5.471 -7.389 7.287 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.972 -5.885 4.683 1.00 0.00 H new ATOM 0 HG3 LYS A 85 6.566 -5.380 6.252 1.00 0.00 H new ATOM 0 HD2 LYS A 85 8.112 -7.185 6.395 1.00 0.00 H new ATOM 0 HD3 LYS A 85 7.266 -8.137 5.191 1.00 0.00 H new ATOM 0 HE2 LYS A 85 7.911 -6.530 3.415 1.00 0.00 H new ATOM 0 HE3 LYS A 85 8.674 -5.488 4.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 10.286 -6.834 3.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 10.250 -7.250 5.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 9.510 -8.260 3.947 1.00 0.00 H new ATOM 1311 N ASN A 86 3.762 -9.657 7.223 1.00 0.00 N ATOM 1312 CA ASN A 86 2.933 -10.346 8.209 1.00 0.00 C ATOM 1313 C ASN A 86 1.821 -11.230 7.616 1.00 0.00 C ATOM 1314 O ASN A 86 0.959 -11.689 8.368 1.00 0.00 O ATOM 1315 CB ASN A 86 2.423 -9.335 9.260 1.00 0.00 C ATOM 1316 CG ASN A 86 3.530 -8.834 10.175 1.00 0.00 C ATOM 1317 OD1 ASN A 86 4.409 -9.588 10.587 1.00 0.00 O ATOM 1318 ND2 ASN A 86 3.526 -7.555 10.498 1.00 0.00 N ATOM 0 H ASN A 86 4.746 -9.908 7.322 1.00 0.00 H new ATOM 0 HA ASN A 86 3.572 -11.073 8.710 1.00 0.00 H new ATOM 0 HB2 ASN A 86 1.966 -8.487 8.751 1.00 0.00 H new ATOM 0 HB3 ASN A 86 1.644 -9.803 9.861 1.00 0.00 H new ATOM 0 HD21 ASN A 86 4.260 -7.178 11.098 1.00 0.00 H new ATOM 0 HD22 ASN A 86 2.789 -6.943 10.148 1.00 0.00 H new ATOM 1325 N ALA A 87 1.869 -11.525 6.309 1.00 0.00 N ATOM 1326 CA ALA A 87 0.833 -12.214 5.548 1.00 0.00 C ATOM 1327 C ALA A 87 0.373 -13.503 6.224 1.00 0.00 C ATOM 1328 O ALA A 87 1.147 -14.457 6.350 1.00 0.00 O ATOM 1329 CB ALA A 87 1.339 -12.521 4.132 1.00 0.00 C ATOM 0 H ALA A 87 2.672 -11.275 5.732 1.00 0.00 H new ATOM 0 HA ALA A 87 -0.028 -11.547 5.499 1.00 0.00 H new ATOM 0 HB1 ALA A 87 0.559 -13.036 3.571 1.00 0.00 H new ATOM 0 HB2 ALA A 87 1.595 -11.589 3.627 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.223 -13.156 4.191 1.00 0.00 H new ATOM 1335 N LYS A 88 -0.894 -13.560 6.625 1.00 0.00 N ATOM 1336 CA LYS A 88 -1.498 -14.775 7.159 1.00 0.00 C ATOM 1337 C LYS A 88 -2.039 -15.578 5.986 1.00 0.00 C ATOM 1338 O LYS A 88 -2.488 -14.990 4.997 1.00 0.00 O ATOM 1339 CB LYS A 88 -2.580 -14.391 8.168 1.00 0.00 C ATOM 1340 CG LYS A 88 -1.879 -14.036 9.487 1.00 0.00 C ATOM 1341 CD LYS A 88 -2.693 -13.045 10.315 1.00 0.00 C ATOM 1342 CE LYS A 88 -1.775 -12.319 11.285 1.00 0.00 C ATOM 1343 NZ LYS A 88 -1.340 -13.195 12.387 1.00 0.00 N ATOM 0 H LYS A 88 -1.531 -12.764 6.588 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.775 -15.394 7.690 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -3.161 -13.544 7.803 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.277 -15.216 8.315 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -1.714 -14.944 10.067 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -0.898 -13.612 9.274 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.188 -12.328 9.660 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -3.476 -13.569 10.862 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.901 -11.947 10.750 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -2.292 -11.450 11.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -0.716 -12.664 13.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.172 -13.529 12.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.825 -14.011 11.999 1.00 0.00 H new ATOM 1357 N GLY A 89 -1.971 -16.906 6.059 1.00 0.00 N ATOM 1358 CA GLY A 89 -2.364 -17.791 4.967 1.00 0.00 C ATOM 1359 C GLY A 89 -1.286 -17.882 3.892 1.00 0.00 C ATOM 1360 O GLY A 89 -0.918 -18.975 3.467 1.00 0.00 O ATOM 0 H GLY A 89 -1.638 -17.401 6.886 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.568 -18.786 5.362 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.291 -17.429 4.522 1.00 0.00 H new ATOM 1364 N LEU A 90 -0.816 -16.735 3.402 1.00 0.00 N ATOM 1365 CA LEU A 90 -0.034 -16.648 2.172 1.00 0.00 C ATOM 1366 C LEU A 90 1.464 -16.639 2.457 1.00 0.00 C ATOM 1367 O LEU A 90 2.227 -17.109 1.618 1.00 0.00 O ATOM 1368 CB LEU A 90 -0.400 -15.363 1.414 1.00 0.00 C ATOM 1369 CG LEU A 90 -1.913 -15.180 1.178 1.00 0.00 C ATOM 1370 CD1 LEU A 90 -2.167 -13.707 0.873 1.00 0.00 C ATOM 1371 CD2 LEU A 90 -2.405 -16.097 0.057 1.00 0.00 C ATOM 0 H LEU A 90 -0.970 -15.833 3.853 1.00 0.00 H new ATOM 0 HA LEU A 90 -0.268 -17.526 1.571 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -0.024 -14.505 1.972 1.00 0.00 H new ATOM 0 HB3 LEU A 90 0.109 -15.365 0.450 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.476 -15.462 2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -3.232 -13.549 0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.841 -13.099 1.717 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.609 -13.419 -0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -3.475 -15.950 -0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -1.875 -15.860 -0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -2.216 -17.136 0.327 1.00 0.00 H new ATOM 1383 N SER A 91 1.879 -16.085 3.602 1.00 0.00 N ATOM 1384 CA SER A 91 3.248 -15.882 4.073 1.00 0.00 C ATOM 1385 C SER A 91 4.192 -15.202 3.067 1.00 0.00 C ATOM 1386 O SER A 91 4.548 -14.040 3.265 1.00 0.00 O ATOM 1387 CB SER A 91 3.786 -17.190 4.643 1.00 0.00 C ATOM 1388 OG SER A 91 2.928 -17.640 5.672 1.00 0.00 O ATOM 0 H SER A 91 1.202 -15.737 4.281 1.00 0.00 H new ATOM 0 HA SER A 91 3.208 -15.144 4.874 1.00 0.00 H new ATOM 0 HB2 SER A 91 3.855 -17.942 3.857 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.793 -17.043 5.032 1.00 0.00 H new ATOM 0 HG SER A 91 3.271 -18.482 6.039 1.00 0.00 H new ATOM 1394 N ASN A 92 4.608 -15.887 1.998 1.00 0.00 N ATOM 1395 CA ASN A 92 5.411 -15.334 0.903 1.00 0.00 C ATOM 1396 C ASN A 92 5.026 -15.909 -0.466 1.00 0.00 C ATOM 1397 O ASN A 92 5.666 -15.575 -1.454 1.00 0.00 O ATOM 1398 CB ASN A 92 6.907 -15.551 1.185 1.00 0.00 C ATOM 1399 CG ASN A 92 7.497 -14.410 1.997 1.00 0.00 C ATOM 1400 OD1 ASN A 92 7.792 -13.345 1.463 1.00 0.00 O ATOM 1401 ND2 ASN A 92 7.704 -14.575 3.292 1.00 0.00 N ATOM 0 H ASN A 92 4.388 -16.874 1.866 1.00 0.00 H new ATOM 0 HA ASN A 92 5.203 -14.265 0.858 1.00 0.00 H new ATOM 0 HB2 ASN A 92 7.044 -16.489 1.723 1.00 0.00 H new ATOM 0 HB3 ASN A 92 7.446 -15.643 0.242 1.00 0.00 H new ATOM 0 HD21 ASN A 92 8.108 -13.819 3.844 1.00 0.00 H new ATOM 0 HD22 ASN A 92 7.460 -15.459 3.739 1.00 0.00 H new ATOM 1408 N GLU A 93 4.001 -16.761 -0.556 1.00 0.00 N ATOM 1409 CA GLU A 93 3.633 -17.466 -1.781 1.00 0.00 C ATOM 1410 C GLU A 93 2.875 -16.522 -2.710 1.00 0.00 C ATOM 1411 O GLU A 93 3.486 -15.787 -3.487 1.00 0.00 O ATOM 1412 CB GLU A 93 2.826 -18.734 -1.438 1.00 0.00 C ATOM 1413 CG GLU A 93 3.707 -19.699 -0.647 1.00 0.00 C ATOM 1414 CD GLU A 93 3.035 -21.013 -0.267 1.00 0.00 C ATOM 1415 OE1 GLU A 93 2.588 -21.755 -1.169 1.00 0.00 O ATOM 1416 OE2 GLU A 93 3.191 -21.413 0.908 1.00 0.00 O ATOM 0 H GLU A 93 3.396 -16.982 0.235 1.00 0.00 H new ATOM 0 HA GLU A 93 4.529 -17.791 -2.309 1.00 0.00 H new ATOM 0 HB2 GLU A 93 1.943 -18.470 -0.856 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.474 -19.212 -2.352 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.598 -19.920 -1.234 1.00 0.00 H new ATOM 0 HG3 GLU A 93 4.040 -19.201 0.264 1.00 0.00 H new ATOM 1423 N SER A 94 1.546 -16.454 -2.605 1.00 0.00 N ATOM 1424 CA SER A 94 0.737 -15.564 -3.436 1.00 0.00 C ATOM 1425 C SER A 94 0.971 -14.082 -3.110 1.00 0.00 C ATOM 1426 O SER A 94 0.459 -13.191 -3.779 1.00 0.00 O ATOM 1427 CB SER A 94 -0.736 -15.952 -3.394 1.00 0.00 C ATOM 1428 OG SER A 94 -0.888 -17.323 -3.054 1.00 0.00 O ATOM 0 H SER A 94 1.004 -17.012 -1.945 1.00 0.00 H new ATOM 0 HA SER A 94 1.069 -15.694 -4.466 1.00 0.00 H new ATOM 0 HB2 SER A 94 -1.259 -15.332 -2.666 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.195 -15.760 -4.364 1.00 0.00 H new ATOM 0 HG SER A 94 -1.820 -17.593 -3.191 1.00 0.00 H new ATOM 1434 N VAL A 95 1.798 -13.803 -2.109 1.00 0.00 N ATOM 1435 CA VAL A 95 2.360 -12.501 -1.807 1.00 0.00 C ATOM 1436 C VAL A 95 3.085 -11.970 -3.032 1.00 0.00 C ATOM 1437 O VAL A 95 2.901 -10.810 -3.382 1.00 0.00 O ATOM 1438 CB VAL A 95 3.329 -12.691 -0.627 1.00 0.00 C ATOM 1439 CG1 VAL A 95 3.929 -11.407 -0.055 1.00 0.00 C ATOM 1440 CG2 VAL A 95 2.584 -13.444 0.481 1.00 0.00 C ATOM 0 H VAL A 95 2.108 -14.521 -1.454 1.00 0.00 H new ATOM 0 HA VAL A 95 1.588 -11.779 -1.541 1.00 0.00 H new ATOM 0 HB VAL A 95 4.181 -13.248 -1.016 1.00 0.00 H new ATOM 0 HG11 VAL A 95 4.596 -11.654 0.771 1.00 0.00 H new ATOM 0 HG12 VAL A 95 4.490 -10.890 -0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 95 3.129 -10.761 0.306 1.00 0.00 H new ATOM 0 HG21 VAL A 95 3.250 -13.592 1.331 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.717 -12.863 0.796 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.255 -14.413 0.105 1.00 0.00 H new ATOM 1450 N ASN A 96 3.871 -12.820 -3.697 1.00 0.00 N ATOM 1451 CA ASN A 96 4.583 -12.426 -4.897 1.00 0.00 C ATOM 1452 C ASN A 96 3.609 -12.066 -6.011 1.00 0.00 C ATOM 1453 O ASN A 96 3.912 -11.149 -6.772 1.00 0.00 O ATOM 1454 CB ASN A 96 5.534 -13.538 -5.356 1.00 0.00 C ATOM 1455 CG ASN A 96 6.771 -13.647 -4.474 1.00 0.00 C ATOM 1456 OD1 ASN A 96 7.253 -12.660 -3.923 1.00 0.00 O ATOM 1457 ND2 ASN A 96 7.297 -14.845 -4.287 1.00 0.00 N ATOM 0 H ASN A 96 4.026 -13.788 -3.416 1.00 0.00 H new ATOM 0 HA ASN A 96 5.176 -11.542 -4.661 1.00 0.00 H new ATOM 0 HB2 ASN A 96 5.004 -14.490 -5.352 1.00 0.00 H new ATOM 0 HB3 ASN A 96 5.840 -13.348 -6.385 1.00 0.00 H new ATOM 0 HD21 ASN A 96 8.110 -14.956 -3.681 1.00 0.00 H new ATOM 0 HD22 ASN A 96 6.890 -15.658 -4.749 1.00 0.00 H new ATOM 1464 N LEU A 97 2.440 -12.724 -6.101 1.00 0.00 N ATOM 1465 CA LEU A 97 1.443 -12.344 -7.084 1.00 0.00 C ATOM 1466 C LEU A 97 0.936 -10.959 -6.754 1.00 0.00 C ATOM 1467 O LEU A 97 1.042 -10.054 -7.579 1.00 0.00 O ATOM 1468 CB LEU A 97 0.331 -13.383 -7.088 1.00 0.00 C ATOM 1469 CG LEU A 97 -0.817 -13.068 -8.057 1.00 0.00 C ATOM 1470 CD1 LEU A 97 -1.570 -14.374 -8.184 1.00 0.00 C ATOM 1471 CD2 LEU A 97 -1.797 -11.987 -7.592 1.00 0.00 C ATOM 0 H LEU A 97 2.176 -13.510 -5.507 1.00 0.00 H new ATOM 0 HA LEU A 97 1.868 -12.312 -8.087 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.755 -14.353 -7.347 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.073 -13.471 -6.079 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.394 -12.674 -8.981 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.413 -14.243 -8.862 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.904 -15.141 -8.578 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.936 -14.680 -7.204 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.567 -11.844 -8.350 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.262 -12.296 -6.656 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.260 -11.051 -7.439 1.00 0.00 H new ATOM 1483 N LEU A 98 0.386 -10.791 -5.550 1.00 0.00 N ATOM 1484 CA LEU A 98 -0.229 -9.531 -5.170 1.00 0.00 C ATOM 1485 C LEU A 98 0.791 -8.394 -5.244 1.00 0.00 C ATOM 1486 O LEU A 98 0.429 -7.257 -5.532 1.00 0.00 O ATOM 1487 CB LEU A 98 -0.828 -9.674 -3.765 1.00 0.00 C ATOM 1488 CG LEU A 98 -1.528 -8.405 -3.240 1.00 0.00 C ATOM 1489 CD1 LEU A 98 -2.632 -7.863 -4.155 1.00 0.00 C ATOM 1490 CD2 LEU A 98 -2.087 -8.657 -1.832 1.00 0.00 C ATOM 0 H LEU A 98 0.357 -11.512 -4.829 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.031 -9.282 -5.865 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.546 -10.494 -3.771 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.034 -9.950 -3.071 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.760 -7.632 -3.215 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.069 -6.970 -3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.208 -7.611 -5.127 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.405 -8.621 -4.281 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.580 -7.755 -1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.807 -9.475 -1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.271 -8.921 -1.159 1.00 0.00 H new ATOM 1502 N LYS A 99 2.076 -8.662 -5.003 1.00 0.00 N ATOM 1503 CA LYS A 99 3.114 -7.664 -5.181 1.00 0.00 C ATOM 1504 C LYS A 99 3.206 -7.271 -6.635 1.00 0.00 C ATOM 1505 O LYS A 99 2.937 -6.109 -6.920 1.00 0.00 O ATOM 1506 CB LYS A 99 4.438 -8.127 -4.570 1.00 0.00 C ATOM 1507 CG LYS A 99 5.340 -6.905 -4.348 1.00 0.00 C ATOM 1508 CD LYS A 99 6.087 -6.898 -3.006 1.00 0.00 C ATOM 1509 CE LYS A 99 7.592 -6.853 -3.256 1.00 0.00 C ATOM 1510 NZ LYS A 99 8.307 -5.962 -2.323 1.00 0.00 N ATOM 0 H LYS A 99 2.416 -9.569 -4.683 1.00 0.00 H new ATOM 0 HA LYS A 99 2.852 -6.759 -4.633 1.00 0.00 H new ATOM 0 HB2 LYS A 99 4.258 -8.639 -3.625 1.00 0.00 H new ATOM 0 HB3 LYS A 99 4.928 -8.842 -5.231 1.00 0.00 H new ATOM 0 HG2 LYS A 99 6.070 -6.857 -5.156 1.00 0.00 H new ATOM 0 HG3 LYS A 99 4.731 -6.003 -4.415 1.00 0.00 H new ATOM 0 HD2 LYS A 99 5.781 -6.036 -2.413 1.00 0.00 H new ATOM 0 HD3 LYS A 99 5.830 -7.788 -2.431 1.00 0.00 H new ATOM 0 HE2 LYS A 99 7.999 -7.861 -3.170 1.00 0.00 H new ATOM 0 HE3 LYS A 99 7.775 -6.521 -4.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 9.262 -5.772 -2.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 7.787 -5.066 -2.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 8.377 -6.419 -1.391 1.00 0.00 H new ATOM 1524 N SER A 100 3.465 -8.209 -7.539 1.00 0.00 N ATOM 1525 CA SER A 100 3.512 -7.913 -8.965 1.00 0.00 C ATOM 1526 C SER A 100 2.235 -7.242 -9.490 1.00 0.00 C ATOM 1527 O SER A 100 2.304 -6.471 -10.449 1.00 0.00 O ATOM 1528 CB SER A 100 3.736 -9.209 -9.733 1.00 0.00 C ATOM 1529 OG SER A 100 4.901 -9.883 -9.298 1.00 0.00 O ATOM 0 H SER A 100 3.646 -9.186 -7.307 1.00 0.00 H new ATOM 0 HA SER A 100 4.330 -7.209 -9.116 1.00 0.00 H new ATOM 0 HB2 SER A 100 2.871 -9.860 -9.607 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.818 -8.991 -10.798 1.00 0.00 H new ATOM 0 HG SER A 100 4.701 -10.389 -8.483 1.00 0.00 H new ATOM 1535 N HIS A 101 1.066 -7.524 -8.903 1.00 0.00 N ATOM 1536 CA HIS A 101 -0.195 -6.990 -9.390 1.00 0.00 C ATOM 1537 C HIS A 101 -0.369 -5.556 -8.923 1.00 0.00 C ATOM 1538 O HIS A 101 -0.862 -4.726 -9.677 1.00 0.00 O ATOM 1539 CB HIS A 101 -1.370 -7.830 -8.882 1.00 0.00 C ATOM 1540 CG HIS A 101 -1.752 -8.987 -9.767 1.00 0.00 C ATOM 1541 ND1 HIS A 101 -3.030 -9.271 -10.197 1.00 0.00 N ATOM 1542 CD2 HIS A 101 -0.921 -9.969 -10.234 1.00 0.00 C ATOM 1543 CE1 HIS A 101 -2.970 -10.407 -10.909 1.00 0.00 C ATOM 1544 NE2 HIS A 101 -1.707 -10.863 -10.971 1.00 0.00 N ATOM 0 H HIS A 101 0.976 -8.125 -8.084 1.00 0.00 H new ATOM 0 HA HIS A 101 -0.179 -7.022 -10.479 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -1.122 -8.215 -7.893 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -2.237 -7.181 -8.763 1.00 0.00 H new ATOM 0 HD2 HIS A 101 0.143 -10.041 -10.065 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -3.820 -10.889 -11.369 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -1.384 -11.698 -11.460 1.00 0.00 H new ATOM 1552 N LEU A 102 0.035 -5.236 -7.697 1.00 0.00 N ATOM 1553 CA LEU A 102 0.027 -3.858 -7.228 1.00 0.00 C ATOM 1554 C LEU A 102 1.140 -3.072 -7.900 1.00 0.00 C ATOM 1555 O LEU A 102 0.943 -1.905 -8.230 1.00 0.00 O ATOM 1556 CB LEU A 102 0.140 -3.836 -5.713 1.00 0.00 C ATOM 1557 CG LEU A 102 -1.078 -4.467 -5.026 1.00 0.00 C ATOM 1558 CD1 LEU A 102 -0.819 -4.445 -3.529 1.00 0.00 C ATOM 1559 CD2 LEU A 102 -2.412 -3.794 -5.329 1.00 0.00 C ATOM 0 H LEU A 102 0.371 -5.913 -7.012 1.00 0.00 H new ATOM 0 HA LEU A 102 -0.914 -3.378 -7.497 1.00 0.00 H new ATOM 0 HB2 LEU A 102 1.041 -4.370 -5.411 1.00 0.00 H new ATOM 0 HB3 LEU A 102 0.251 -2.806 -5.375 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.182 -5.478 -5.421 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.667 -4.887 -3.006 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.082 -5.017 -3.307 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.686 -3.415 -3.198 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -3.210 -4.312 -4.798 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -2.377 -2.754 -5.005 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.604 -3.834 -6.401 1.00 0.00 H new ATOM 1571 N GLU A 103 2.291 -3.708 -8.122 1.00 0.00 N ATOM 1572 CA GLU A 103 3.419 -3.118 -8.810 1.00 0.00 C ATOM 1573 C GLU A 103 3.003 -2.740 -10.225 1.00 0.00 C ATOM 1574 O GLU A 103 3.401 -1.662 -10.654 1.00 0.00 O ATOM 1575 CB GLU A 103 4.646 -4.046 -8.789 1.00 0.00 C ATOM 1576 CG GLU A 103 5.347 -3.989 -7.421 1.00 0.00 C ATOM 1577 CD GLU A 103 6.517 -4.972 -7.258 1.00 0.00 C ATOM 1578 OE1 GLU A 103 6.424 -6.151 -7.676 1.00 0.00 O ATOM 1579 OE2 GLU A 103 7.518 -4.585 -6.607 1.00 0.00 O ATOM 0 H GLU A 103 2.459 -4.667 -7.819 1.00 0.00 H new ATOM 0 HA GLU A 103 3.722 -2.211 -8.287 1.00 0.00 H new ATOM 0 HB2 GLU A 103 4.338 -5.069 -9.003 1.00 0.00 H new ATOM 0 HB3 GLU A 103 5.344 -3.753 -9.573 1.00 0.00 H new ATOM 0 HG2 GLU A 103 5.716 -2.976 -7.259 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.611 -4.189 -6.642 1.00 0.00 H new ATOM 1586 N GLU A 104 2.176 -3.540 -10.913 1.00 0.00 N ATOM 1587 CA GLU A 104 1.667 -3.209 -12.234 1.00 0.00 C ATOM 1588 C GLU A 104 0.560 -2.164 -12.177 1.00 0.00 C ATOM 1589 O GLU A 104 0.635 -1.139 -12.849 1.00 0.00 O ATOM 1590 CB GLU A 104 1.309 -4.479 -13.006 1.00 0.00 C ATOM 1591 CG GLU A 104 -0.096 -5.017 -12.878 1.00 0.00 C ATOM 1592 CD GLU A 104 -0.387 -6.240 -13.752 1.00 0.00 C ATOM 1593 OE1 GLU A 104 0.335 -6.486 -14.745 1.00 0.00 O ATOM 1594 OE2 GLU A 104 -1.340 -6.985 -13.410 1.00 0.00 O ATOM 0 H GLU A 104 1.845 -4.438 -10.559 1.00 0.00 H new ATOM 0 HA GLU A 104 2.459 -2.726 -12.806 1.00 0.00 H new ATOM 0 HB2 GLU A 104 1.499 -4.292 -14.063 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.997 -5.265 -12.693 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.278 -5.279 -11.836 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -0.800 -4.226 -13.136 1.00 0.00 H new ATOM 1601 N LEU A 105 -0.442 -2.411 -11.341 1.00 0.00 N ATOM 1602 CA LEU A 105 -1.631 -1.584 -11.131 1.00 0.00 C ATOM 1603 C LEU A 105 -1.235 -0.151 -10.844 1.00 0.00 C ATOM 1604 O LEU A 105 -1.870 0.777 -11.332 1.00 0.00 O ATOM 1605 CB LEU A 105 -2.455 -2.141 -9.966 1.00 0.00 C ATOM 1606 CG LEU A 105 -3.687 -1.294 -9.607 1.00 0.00 C ATOM 1607 CD1 LEU A 105 -4.686 -1.294 -10.757 1.00 0.00 C ATOM 1608 CD2 LEU A 105 -4.345 -1.889 -8.368 1.00 0.00 C ATOM 0 H LEU A 105 -0.449 -3.245 -10.754 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.234 -1.604 -12.039 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.782 -3.150 -10.216 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -1.814 -2.222 -9.088 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.375 -0.267 -9.416 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.552 -0.690 -10.487 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.216 -0.876 -11.647 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.006 -2.316 -10.961 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.221 -1.298 -8.102 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.649 -2.915 -8.575 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.636 -1.880 -7.540 1.00 0.00 H new ATOM 1620 N ALA A 106 -0.149 0.037 -10.105 1.00 0.00 N ATOM 1621 CA ALA A 106 0.409 1.333 -9.835 1.00 0.00 C ATOM 1622 C ALA A 106 0.685 2.078 -11.148 1.00 0.00 C ATOM 1623 O ALA A 106 0.225 3.205 -11.318 1.00 0.00 O ATOM 1624 CB ALA A 106 1.645 1.104 -8.971 1.00 0.00 C ATOM 0 H ALA A 106 0.370 -0.728 -9.674 1.00 0.00 H new ATOM 0 HA ALA A 106 -0.278 1.980 -9.290 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.108 2.063 -8.737 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.355 0.606 -8.046 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.356 0.480 -9.512 1.00 0.00 H new ATOM 1630 N LYS A 107 1.358 1.445 -12.119 1.00 0.00 N ATOM 1631 CA LYS A 107 1.607 2.067 -13.420 1.00 0.00 C ATOM 1632 C LYS A 107 0.299 2.272 -14.194 1.00 0.00 C ATOM 1633 O LYS A 107 0.224 3.186 -15.011 1.00 0.00 O ATOM 1634 CB LYS A 107 2.565 1.258 -14.301 1.00 0.00 C ATOM 1635 CG LYS A 107 4.024 1.182 -13.815 1.00 0.00 C ATOM 1636 CD LYS A 107 4.245 0.025 -12.844 1.00 0.00 C ATOM 1637 CE LYS A 107 5.685 -0.505 -12.771 1.00 0.00 C ATOM 1638 NZ LYS A 107 6.569 0.313 -11.916 1.00 0.00 N ATOM 0 H LYS A 107 1.738 0.503 -12.025 1.00 0.00 H new ATOM 0 HA LYS A 107 2.073 3.027 -13.197 1.00 0.00 H new ATOM 0 HB2 LYS A 107 2.178 0.243 -14.388 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.558 1.689 -15.302 1.00 0.00 H new ATOM 0 HG2 LYS A 107 4.686 1.066 -14.673 1.00 0.00 H new ATOM 0 HG3 LYS A 107 4.293 2.120 -13.329 1.00 0.00 H new ATOM 0 HD2 LYS A 107 3.943 0.346 -11.847 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.587 -0.796 -13.128 1.00 0.00 H new ATOM 0 HE2 LYS A 107 5.669 -1.527 -12.392 1.00 0.00 H new ATOM 0 HE3 LYS A 107 6.101 -0.545 -13.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 7.505 -0.135 -11.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 6.666 1.264 -12.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 6.159 0.387 -10.963 1.00 0.00 H new ATOM 1652 N LYS A 108 -0.742 1.461 -13.978 1.00 0.00 N ATOM 1653 CA LYS A 108 -2.009 1.604 -14.691 1.00 0.00 C ATOM 1654 C LYS A 108 -2.724 2.842 -14.172 1.00 0.00 C ATOM 1655 O LYS A 108 -3.253 3.622 -14.962 1.00 0.00 O ATOM 1656 CB LYS A 108 -2.903 0.371 -14.488 1.00 0.00 C ATOM 1657 CG LYS A 108 -2.284 -0.949 -14.970 1.00 0.00 C ATOM 1658 CD LYS A 108 -3.238 -2.132 -14.739 1.00 0.00 C ATOM 1659 CE LYS A 108 -4.422 -2.126 -15.711 1.00 0.00 C ATOM 1660 NZ LYS A 108 -4.060 -2.680 -17.031 1.00 0.00 N ATOM 0 H LYS A 108 -0.728 0.692 -13.308 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.804 1.700 -15.757 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -3.141 0.281 -13.428 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.845 0.530 -15.014 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.044 -0.874 -16.031 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.347 -1.127 -14.443 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.687 -3.066 -14.848 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.612 -2.100 -13.716 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.241 -2.707 -15.287 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.785 -1.105 -15.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -4.890 -2.657 -17.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.296 -2.111 -17.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.739 -3.663 -16.919 1.00 0.00 H new ATOM 1674 N GLN A 109 -2.688 3.027 -12.852 1.00 0.00 N ATOM 1675 CA GLN A 109 -3.342 4.095 -12.119 1.00 0.00 C ATOM 1676 C GLN A 109 -2.508 5.385 -12.135 1.00 0.00 C ATOM 1677 O GLN A 109 -2.890 6.377 -11.507 1.00 0.00 O ATOM 1678 CB GLN A 109 -3.620 3.624 -10.674 1.00 0.00 C ATOM 1679 CG GLN A 109 -4.652 2.484 -10.579 1.00 0.00 C ATOM 1680 CD GLN A 109 -6.077 2.953 -10.885 1.00 0.00 C ATOM 1681 OE1 GLN A 109 -6.765 2.407 -11.741 1.00 0.00 O ATOM 1682 NE2 GLN A 109 -6.569 3.993 -10.235 1.00 0.00 N ATOM 0 H GLN A 109 -2.171 2.397 -12.238 1.00 0.00 H new ATOM 0 HA GLN A 109 -4.288 4.329 -12.607 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -2.684 3.293 -10.223 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -3.974 4.472 -10.087 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -4.377 1.691 -11.275 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -4.622 2.054 -9.578 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -6.010 4.459 -9.520 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -7.508 4.330 -10.448 1.00 0.00 H new ATOM 1691 N CYS A 110 -1.349 5.353 -12.804 1.00 0.00 N ATOM 1692 CA CYS A 110 -0.362 6.407 -12.835 1.00 0.00 C ATOM 1693 C CYS A 110 -0.923 7.609 -13.597 1.00 0.00 C ATOM 1694 O CYS A 110 -0.879 7.665 -14.833 1.00 0.00 O ATOM 1695 CB CYS A 110 0.940 5.857 -13.415 1.00 0.00 C ATOM 1696 SG CYS A 110 2.258 7.105 -13.407 1.00 0.00 S ATOM 0 H CYS A 110 -1.073 4.545 -13.362 1.00 0.00 H new ATOM 0 HA CYS A 110 -0.130 6.763 -11.831 1.00 0.00 H new ATOM 0 HB2 CYS A 110 1.257 4.989 -12.838 1.00 0.00 H new ATOM 0 HB3 CYS A 110 0.768 5.516 -14.436 1.00 0.00 H new ATOM 0 HG CYS A 110 3.344 6.593 -13.906 1.00 0.00 H new ATOM 1702 N GLY A 111 -1.441 8.567 -12.844 1.00 0.00 N ATOM 1703 CA GLY A 111 -2.037 9.818 -13.271 1.00 0.00 C ATOM 1704 C GLY A 111 -2.592 10.576 -12.064 1.00 0.00 C ATOM 1705 O GLY A 111 -2.586 11.805 -12.074 1.00 0.00 O ATOM 0 H GLY A 111 -1.455 8.478 -11.828 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -1.293 10.428 -13.782 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.836 9.623 -13.987 1.00 0.00 H new ATOM 1709 N GLU A 112 -3.005 9.894 -10.989 1.00 0.00 N ATOM 1710 CA GLU A 112 -3.393 10.511 -9.721 1.00 0.00 C ATOM 1711 C GLU A 112 -3.162 9.522 -8.569 1.00 0.00 C ATOM 1712 O GLU A 112 -2.528 8.481 -8.767 1.00 0.00 O ATOM 1713 CB GLU A 112 -4.834 11.045 -9.801 1.00 0.00 C ATOM 1714 CG GLU A 112 -5.909 9.960 -9.930 1.00 0.00 C ATOM 1715 CD GLU A 112 -7.268 10.598 -10.212 1.00 0.00 C ATOM 1716 OE1 GLU A 112 -7.936 11.044 -9.253 1.00 0.00 O ATOM 1717 OE2 GLU A 112 -7.660 10.712 -11.398 1.00 0.00 O ATOM 0 H GLU A 112 -3.079 8.877 -10.979 1.00 0.00 H new ATOM 0 HA GLU A 112 -2.765 11.378 -9.517 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -5.039 11.637 -8.909 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -4.911 11.718 -10.655 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -5.648 9.272 -10.734 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -5.957 9.374 -9.012 1.00 0.00 H new ATOM 1724 N VAL A 113 -3.606 9.849 -7.354 1.00 0.00 N ATOM 1725 CA VAL A 113 -3.493 8.958 -6.199 1.00 0.00 C ATOM 1726 C VAL A 113 -4.212 7.628 -6.478 1.00 0.00 C ATOM 1727 O VAL A 113 -5.226 7.612 -7.181 1.00 0.00 O ATOM 1728 CB VAL A 113 -4.003 9.660 -4.923 1.00 0.00 C ATOM 1729 CG1 VAL A 113 -3.035 10.776 -4.501 1.00 0.00 C ATOM 1730 CG2 VAL A 113 -5.402 10.265 -5.068 1.00 0.00 C ATOM 0 H VAL A 113 -4.055 10.741 -7.143 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.443 8.720 -6.026 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.058 8.879 -4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.410 11.261 -3.600 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.052 10.349 -4.302 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.956 11.511 -5.302 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.692 10.741 -4.131 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.396 11.008 -5.865 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.116 9.478 -5.311 1.00 0.00 H new ATOM 1740 N MET A 114 -3.661 6.519 -5.978 1.00 0.00 N ATOM 1741 CA MET A 114 -4.009 5.143 -6.352 1.00 0.00 C ATOM 1742 C MET A 114 -4.104 4.232 -5.125 1.00 0.00 C ATOM 1743 O MET A 114 -4.505 3.081 -5.266 1.00 0.00 O ATOM 1744 CB MET A 114 -2.945 4.609 -7.323 1.00 0.00 C ATOM 1745 CG MET A 114 -1.557 4.558 -6.676 1.00 0.00 C ATOM 1746 SD MET A 114 -0.195 4.044 -7.744 1.00 0.00 S ATOM 1747 CE MET A 114 -0.177 5.386 -8.963 1.00 0.00 C ATOM 0 H MET A 114 -2.928 6.556 -5.270 1.00 0.00 H new ATOM 0 HA MET A 114 -4.988 5.149 -6.831 1.00 0.00 H new ATOM 0 HB2 MET A 114 -3.227 3.611 -7.657 1.00 0.00 H new ATOM 0 HB3 MET A 114 -2.910 5.244 -8.208 1.00 0.00 H new ATOM 0 HG2 MET A 114 -1.327 5.547 -6.281 1.00 0.00 H new ATOM 0 HG3 MET A 114 -1.601 3.877 -5.826 1.00 0.00 H new ATOM 0 HE1 MET A 114 0.743 5.336 -9.546 1.00 0.00 H new ATOM 0 HE2 MET A 114 -1.034 5.284 -9.629 1.00 0.00 H new ATOM 0 HE3 MET A 114 -0.229 6.346 -8.449 1.00 0.00 H new ATOM 1757 N ILE A 115 -3.708 4.684 -3.929 1.00 0.00 N ATOM 1758 CA ILE A 115 -3.571 3.820 -2.754 1.00 0.00 C ATOM 1759 C ILE A 115 -4.926 3.258 -2.302 1.00 0.00 C ATOM 1760 O ILE A 115 -4.964 2.165 -1.730 1.00 0.00 O ATOM 1761 CB ILE A 115 -2.787 4.576 -1.653 1.00 0.00 C ATOM 1762 CG1 ILE A 115 -1.297 4.613 -2.070 1.00 0.00 C ATOM 1763 CG2 ILE A 115 -2.911 3.923 -0.260 1.00 0.00 C ATOM 1764 CD1 ILE A 115 -0.467 5.676 -1.345 1.00 0.00 C ATOM 0 H ILE A 115 -3.474 5.660 -3.750 1.00 0.00 H new ATOM 0 HA ILE A 115 -2.987 2.935 -3.007 1.00 0.00 H new ATOM 0 HB ILE A 115 -3.211 5.576 -1.565 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.855 3.634 -1.884 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.236 4.791 -3.144 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -2.339 4.501 0.465 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -3.959 3.901 0.039 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -2.523 2.905 -0.299 1.00 0.00 H new ATOM 0 HD11 ILE A 115 0.564 5.634 -1.696 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -0.880 6.663 -1.551 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -0.493 5.488 -0.272 1.00 0.00 H new ATOM 1776 N PHE A 116 -6.038 3.941 -2.585 1.00 0.00 N ATOM 1777 CA PHE A 116 -7.352 3.360 -2.346 1.00 0.00 C ATOM 1778 C PHE A 116 -7.636 2.208 -3.318 1.00 0.00 C ATOM 1779 O PHE A 116 -8.260 1.235 -2.902 1.00 0.00 O ATOM 1780 CB PHE A 116 -8.443 4.439 -2.350 1.00 0.00 C ATOM 1781 CG PHE A 116 -8.803 4.971 -0.978 1.00 0.00 C ATOM 1782 CD1 PHE A 116 -9.468 4.114 -0.084 1.00 0.00 C ATOM 1783 CD2 PHE A 116 -8.554 6.305 -0.601 1.00 0.00 C ATOM 1784 CE1 PHE A 116 -9.877 4.579 1.170 1.00 0.00 C ATOM 1785 CE2 PHE A 116 -8.976 6.774 0.654 1.00 0.00 C ATOM 1786 CZ PHE A 116 -9.645 5.913 1.537 1.00 0.00 C ATOM 0 H PHE A 116 -6.051 4.884 -2.974 1.00 0.00 H new ATOM 0 HA PHE A 116 -7.360 2.922 -1.348 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -8.113 5.270 -2.973 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.340 4.029 -2.814 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -9.664 3.090 -0.367 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -8.037 6.969 -1.278 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -10.373 3.910 1.857 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -8.785 7.798 0.939 1.00 0.00 H new ATOM 0 HZ PHE A 116 -9.981 6.276 2.497 1.00 0.00 H new ATOM 1796 N GLU A 117 -7.131 2.251 -4.560 1.00 0.00 N ATOM 1797 CA GLU A 117 -7.221 1.124 -5.493 1.00 0.00 C ATOM 1798 C GLU A 117 -6.310 0.003 -5.002 1.00 0.00 C ATOM 1799 O GLU A 117 -6.710 -1.154 -5.030 1.00 0.00 O ATOM 1800 CB GLU A 117 -6.798 1.526 -6.923 1.00 0.00 C ATOM 1801 CG GLU A 117 -7.823 1.204 -8.024 1.00 0.00 C ATOM 1802 CD GLU A 117 -8.324 -0.256 -8.130 1.00 0.00 C ATOM 1803 OE1 GLU A 117 -9.204 -0.657 -7.339 1.00 0.00 O ATOM 1804 OE2 GLU A 117 -7.962 -0.953 -9.112 1.00 0.00 O ATOM 0 H GLU A 117 -6.651 3.066 -4.942 1.00 0.00 H new ATOM 0 HA GLU A 117 -8.260 0.796 -5.529 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -6.597 2.597 -6.938 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -5.861 1.023 -7.163 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -8.690 1.847 -7.874 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -7.384 1.479 -8.983 1.00 0.00 H new ATOM 1811 N LEU A 118 -5.092 0.326 -4.538 1.00 0.00 N ATOM 1812 CA LEU A 118 -4.133 -0.698 -4.121 1.00 0.00 C ATOM 1813 C LEU A 118 -4.753 -1.537 -3.015 1.00 0.00 C ATOM 1814 O LEU A 118 -4.806 -2.762 -3.110 1.00 0.00 O ATOM 1815 CB LEU A 118 -2.764 -0.142 -3.662 1.00 0.00 C ATOM 1816 CG LEU A 118 -2.038 0.774 -4.672 1.00 0.00 C ATOM 1817 CD1 LEU A 118 -0.567 0.897 -4.271 1.00 0.00 C ATOM 1818 CD2 LEU A 118 -2.135 0.343 -6.138 1.00 0.00 C ATOM 0 H LEU A 118 -4.754 1.284 -4.444 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.920 -1.303 -5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.911 0.414 -2.736 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.111 -0.983 -3.429 1.00 0.00 H new ATOM 0 HG LEU A 118 -2.555 1.732 -4.622 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.049 1.543 -4.980 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.497 1.326 -3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.105 -0.090 -4.275 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.592 1.053 -6.763 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -1.700 -0.650 -6.255 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -3.182 0.319 -6.442 1.00 0.00 H new ATOM 1830 N ALA A 119 -5.253 -0.860 -1.984 1.00 0.00 N ATOM 1831 CA ALA A 119 -5.938 -1.514 -0.888 1.00 0.00 C ATOM 1832 C ALA A 119 -7.173 -2.295 -1.342 1.00 0.00 C ATOM 1833 O ALA A 119 -7.440 -3.367 -0.799 1.00 0.00 O ATOM 1834 CB ALA A 119 -6.333 -0.474 0.148 1.00 0.00 C ATOM 0 H ALA A 119 -5.192 0.154 -1.891 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.249 -2.240 -0.456 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -6.849 -0.962 0.975 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.439 0.025 0.522 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.995 0.262 -0.309 1.00 0.00 H new ATOM 1840 N HIS A 120 -7.954 -1.779 -2.293 1.00 0.00 N ATOM 1841 CA HIS A 120 -9.109 -2.494 -2.827 1.00 0.00 C ATOM 1842 C HIS A 120 -8.673 -3.785 -3.519 1.00 0.00 C ATOM 1843 O HIS A 120 -9.235 -4.845 -3.257 1.00 0.00 O ATOM 1844 CB HIS A 120 -9.902 -1.599 -3.792 1.00 0.00 C ATOM 1845 CG HIS A 120 -11.323 -1.357 -3.358 1.00 0.00 C ATOM 1846 ND1 HIS A 120 -12.420 -1.409 -4.184 1.00 0.00 N ATOM 1847 CD2 HIS A 120 -11.762 -1.093 -2.088 1.00 0.00 C ATOM 1848 CE1 HIS A 120 -13.507 -1.205 -3.421 1.00 0.00 C ATOM 1849 NE2 HIS A 120 -13.155 -1.005 -2.139 1.00 0.00 N ATOM 0 H HIS A 120 -7.803 -0.861 -2.710 1.00 0.00 H new ATOM 0 HA HIS A 120 -9.761 -2.759 -1.995 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -9.392 -0.641 -3.888 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -9.906 -2.058 -4.780 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -11.145 -0.975 -1.209 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -14.523 -1.202 -3.787 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -13.783 -0.824 -1.356 1.00 0.00 H new ATOM 1857 N HIS A 121 -7.655 -3.712 -4.372 1.00 0.00 N ATOM 1858 CA HIS A 121 -7.145 -4.841 -5.129 1.00 0.00 C ATOM 1859 C HIS A 121 -6.614 -5.923 -4.180 1.00 0.00 C ATOM 1860 O HIS A 121 -6.892 -7.102 -4.386 1.00 0.00 O ATOM 1861 CB HIS A 121 -6.086 -4.322 -6.108 1.00 0.00 C ATOM 1862 CG HIS A 121 -5.682 -5.326 -7.153 1.00 0.00 C ATOM 1863 ND1 HIS A 121 -6.175 -5.376 -8.436 1.00 0.00 N ATOM 1864 CD2 HIS A 121 -4.767 -6.334 -7.017 1.00 0.00 C ATOM 1865 CE1 HIS A 121 -5.567 -6.388 -9.071 1.00 0.00 C ATOM 1866 NE2 HIS A 121 -4.718 -7.023 -8.238 1.00 0.00 N ATOM 0 H HIS A 121 -7.153 -2.844 -4.557 1.00 0.00 H new ATOM 0 HA HIS A 121 -7.937 -5.316 -5.708 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -6.469 -3.430 -6.603 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -5.202 -4.020 -5.546 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -6.878 -4.754 -8.834 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -4.189 -6.558 -6.133 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -5.734 -6.657 -10.104 1.00 0.00 H new ATOM 1874 N VAL A 122 -5.912 -5.546 -3.102 1.00 0.00 N ATOM 1875 CA VAL A 122 -5.556 -6.459 -2.021 1.00 0.00 C ATOM 1876 C VAL A 122 -6.810 -7.108 -1.432 1.00 0.00 C ATOM 1877 O VAL A 122 -6.829 -8.318 -1.234 1.00 0.00 O ATOM 1878 CB VAL A 122 -4.779 -5.718 -0.916 1.00 0.00 C ATOM 1879 CG1 VAL A 122 -4.536 -6.615 0.310 1.00 0.00 C ATOM 1880 CG2 VAL A 122 -3.426 -5.173 -1.379 1.00 0.00 C ATOM 0 H VAL A 122 -5.576 -4.593 -2.960 1.00 0.00 H new ATOM 0 HA VAL A 122 -4.917 -7.239 -2.434 1.00 0.00 H new ATOM 0 HB VAL A 122 -5.419 -4.876 -0.651 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.985 -6.056 1.066 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -5.493 -6.936 0.721 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.957 -7.489 0.012 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -2.936 -4.664 -0.549 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -2.799 -5.997 -1.721 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -3.578 -4.469 -2.197 1.00 0.00 H new ATOM 1890 N GLN A 123 -7.829 -6.332 -1.070 1.00 0.00 N ATOM 1891 CA GLN A 123 -9.005 -6.862 -0.390 1.00 0.00 C ATOM 1892 C GLN A 123 -9.751 -7.863 -1.278 1.00 0.00 C ATOM 1893 O GLN A 123 -10.140 -8.932 -0.795 1.00 0.00 O ATOM 1894 CB GLN A 123 -9.887 -5.695 0.060 1.00 0.00 C ATOM 1895 CG GLN A 123 -9.301 -5.025 1.311 1.00 0.00 C ATOM 1896 CD GLN A 123 -10.044 -3.741 1.637 1.00 0.00 C ATOM 1897 OE1 GLN A 123 -10.959 -3.732 2.450 1.00 0.00 O ATOM 1898 NE2 GLN A 123 -9.687 -2.651 0.985 1.00 0.00 N ATOM 0 H GLN A 123 -7.862 -5.327 -1.239 1.00 0.00 H new ATOM 0 HA GLN A 123 -8.702 -7.419 0.497 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -9.971 -4.964 -0.745 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -10.894 -6.054 0.271 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -9.361 -5.710 2.157 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.245 -4.808 1.151 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -8.921 -2.687 0.313 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -10.177 -1.773 1.153 1.00 0.00 H new ATOM 1907 N SER A 124 -9.882 -7.550 -2.567 1.00 0.00 N ATOM 1908 CA SER A 124 -10.421 -8.419 -3.599 1.00 0.00 C ATOM 1909 C SER A 124 -9.583 -9.695 -3.743 1.00 0.00 C ATOM 1910 O SER A 124 -10.146 -10.787 -3.784 1.00 0.00 O ATOM 1911 CB SER A 124 -10.460 -7.622 -4.908 1.00 0.00 C ATOM 1912 OG SER A 124 -11.309 -6.492 -4.774 1.00 0.00 O ATOM 0 H SER A 124 -9.600 -6.640 -2.931 1.00 0.00 H new ATOM 0 HA SER A 124 -11.427 -8.741 -3.331 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.454 -7.299 -5.175 1.00 0.00 H new ATOM 0 HB3 SER A 124 -10.816 -8.258 -5.718 1.00 0.00 H new ATOM 0 HG SER A 124 -10.837 -5.784 -4.287 1.00 0.00 H new ATOM 1918 N PHE A 125 -8.250 -9.587 -3.774 1.00 0.00 N ATOM 1919 CA PHE A 125 -7.331 -10.716 -3.883 1.00 0.00 C ATOM 1920 C PHE A 125 -7.449 -11.617 -2.660 1.00 0.00 C ATOM 1921 O PHE A 125 -7.416 -12.845 -2.770 1.00 0.00 O ATOM 1922 CB PHE A 125 -5.909 -10.159 -3.948 1.00 0.00 C ATOM 1923 CG PHE A 125 -4.798 -11.128 -3.626 1.00 0.00 C ATOM 1924 CD1 PHE A 125 -4.220 -11.957 -4.603 1.00 0.00 C ATOM 1925 CD2 PHE A 125 -4.314 -11.146 -2.308 1.00 0.00 C ATOM 1926 CE1 PHE A 125 -3.147 -12.800 -4.260 1.00 0.00 C ATOM 1927 CE2 PHE A 125 -3.242 -11.973 -1.968 1.00 0.00 C ATOM 1928 CZ PHE A 125 -2.661 -12.801 -2.940 1.00 0.00 C ATOM 0 H PHE A 125 -7.772 -8.687 -3.722 1.00 0.00 H new ATOM 0 HA PHE A 125 -7.569 -11.299 -4.773 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.741 -9.766 -4.951 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.839 -9.317 -3.260 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.599 -11.947 -5.614 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -4.772 -10.519 -1.557 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -2.700 -13.442 -5.005 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -2.860 -11.975 -0.958 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.835 -13.444 -2.673 1.00 0.00 H new ATOM 1938 N LEU A 126 -7.545 -11.002 -1.478 1.00 0.00 N ATOM 1939 CA LEU A 126 -7.532 -11.734 -0.232 1.00 0.00 C ATOM 1940 C LEU A 126 -8.767 -12.617 -0.197 1.00 0.00 C ATOM 1941 O LEU A 126 -8.667 -13.826 -0.027 1.00 0.00 O ATOM 1942 CB LEU A 126 -7.569 -10.811 0.992 1.00 0.00 C ATOM 1943 CG LEU A 126 -6.237 -10.166 1.381 1.00 0.00 C ATOM 1944 CD1 LEU A 126 -6.577 -9.123 2.442 1.00 0.00 C ATOM 1945 CD2 LEU A 126 -5.236 -11.188 1.935 1.00 0.00 C ATOM 0 H LEU A 126 -7.633 -9.992 -1.370 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.607 -12.310 -0.187 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -8.293 -10.019 0.804 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -7.936 -11.383 1.844 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.757 -9.726 0.507 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.665 -8.622 2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -7.265 -8.389 2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.045 -9.612 3.296 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -4.307 -10.682 2.197 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.654 -11.662 2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -5.035 -11.947 1.179 1.00 0.00 H new ATOM 1957 N SER A 127 -9.930 -11.984 -0.343 1.00 0.00 N ATOM 1958 CA SER A 127 -11.225 -12.631 -0.389 1.00 0.00 C ATOM 1959 C SER A 127 -11.279 -13.681 -1.497 1.00 0.00 C ATOM 1960 O SER A 127 -11.885 -14.718 -1.275 1.00 0.00 O ATOM 1961 CB SER A 127 -12.305 -11.555 -0.530 1.00 0.00 C ATOM 1962 OG SER A 127 -13.481 -11.920 0.157 1.00 0.00 O ATOM 0 H SER A 127 -9.990 -10.970 -0.435 1.00 0.00 H new ATOM 0 HA SER A 127 -11.406 -13.176 0.538 1.00 0.00 H new ATOM 0 HB2 SER A 127 -11.932 -10.608 -0.140 1.00 0.00 H new ATOM 0 HB3 SER A 127 -12.531 -11.398 -1.585 1.00 0.00 H new ATOM 0 HG SER A 127 -14.258 -11.528 -0.294 1.00 0.00 H new ATOM 1968 N GLU A 128 -10.622 -13.480 -2.642 1.00 0.00 N ATOM 1969 CA GLU A 128 -10.461 -14.501 -3.668 1.00 0.00 C ATOM 1970 C GLU A 128 -9.764 -15.748 -3.139 1.00 0.00 C ATOM 1971 O GLU A 128 -10.274 -16.854 -3.310 1.00 0.00 O ATOM 1972 CB GLU A 128 -9.612 -13.937 -4.804 1.00 0.00 C ATOM 1973 CG GLU A 128 -10.424 -13.662 -6.053 1.00 0.00 C ATOM 1974 CD GLU A 128 -10.789 -14.938 -6.809 1.00 0.00 C ATOM 1975 OE1 GLU A 128 -11.864 -15.507 -6.544 1.00 0.00 O ATOM 1976 OE2 GLU A 128 -10.033 -15.333 -7.730 1.00 0.00 O ATOM 0 H GLU A 128 -10.183 -12.591 -2.881 1.00 0.00 H new ATOM 0 HA GLU A 128 -11.459 -14.779 -4.008 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -9.136 -13.014 -4.474 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -8.814 -14.641 -5.041 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -11.337 -13.133 -5.779 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -9.859 -13.003 -6.712 1.00 0.00 H new ATOM 1983 N HIS A 129 -8.575 -15.572 -2.555 1.00 0.00 N ATOM 1984 CA HIS A 129 -7.832 -16.676 -1.969 1.00 0.00 C ATOM 1985 C HIS A 129 -8.650 -17.313 -0.852 1.00 0.00 C ATOM 1986 O HIS A 129 -8.558 -18.525 -0.639 1.00 0.00 O ATOM 1987 CB HIS A 129 -6.469 -16.192 -1.448 1.00 0.00 C ATOM 1988 CG HIS A 129 -5.387 -16.385 -2.475 1.00 0.00 C ATOM 1989 ND1 HIS A 129 -5.006 -15.502 -3.449 1.00 0.00 N flip ATOM 1990 CD2 HIS A 129 -4.673 -17.545 -2.656 1.00 0.00 C flip ATOM 1991 CE1 HIS A 129 -4.057 -16.152 -4.256 1.00 0.00 C flip ATOM 1992 NE2 HIS A 129 -3.882 -17.376 -3.721 1.00 0.00 N flip ATOM 0 H HIS A 129 -8.110 -14.667 -2.479 1.00 0.00 H new ATOM 0 HA HIS A 129 -7.647 -17.428 -2.736 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -6.534 -15.137 -1.180 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -6.211 -16.736 -0.539 1.00 0.00 H new ATOM 0 HD1 HIS A 129 -5.348 -14.548 -3.567 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.739 -18.434 -2.047 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -3.566 -15.751 -5.130 1.00 0.00 H new ATOM 2000 N ASN A 130 -9.453 -16.514 -0.153 1.00 0.00 N ATOM 2001 CA ASN A 130 -10.303 -17.023 0.910 1.00 0.00 C ATOM 2002 C ASN A 130 -11.441 -17.827 0.286 1.00 0.00 C ATOM 2003 O ASN A 130 -11.956 -17.481 -0.778 1.00 0.00 O ATOM 2004 CB ASN A 130 -10.824 -15.913 1.844 1.00 0.00 C ATOM 2005 CG ASN A 130 -11.160 -16.495 3.222 1.00 0.00 C ATOM 2006 OD1 ASN A 130 -10.950 -17.674 3.474 1.00 0.00 O ATOM 2007 ND2 ASN A 130 -11.592 -15.677 4.169 1.00 0.00 N ATOM 0 H ASN A 130 -9.530 -15.509 -0.308 1.00 0.00 H new ATOM 0 HA ASN A 130 -9.707 -17.674 1.549 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -10.072 -15.130 1.945 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -11.710 -15.450 1.411 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -11.751 -16.029 5.113 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -11.766 -14.695 3.955 1.00 0.00 H new ATOM 2014 N LYS A 131 -11.821 -18.936 0.912 1.00 0.00 N ATOM 2015 CA LYS A 131 -12.893 -19.781 0.429 1.00 0.00 C ATOM 2016 C LYS A 131 -13.677 -20.240 1.639 1.00 0.00 C ATOM 2017 O LYS A 131 -13.088 -20.496 2.696 1.00 0.00 O ATOM 2018 CB LYS A 131 -12.336 -20.981 -0.354 1.00 0.00 C ATOM 2019 CG LYS A 131 -11.471 -20.607 -1.575 1.00 0.00 C ATOM 2020 CD LYS A 131 -11.041 -21.845 -2.379 1.00 0.00 C ATOM 2021 CE LYS A 131 -11.928 -22.078 -3.609 1.00 0.00 C ATOM 2022 NZ LYS A 131 -11.418 -21.399 -4.820 1.00 0.00 N ATOM 0 H LYS A 131 -11.388 -19.270 1.773 1.00 0.00 H new ATOM 0 HA LYS A 131 -13.536 -19.230 -0.258 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -11.740 -21.594 0.322 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -13.170 -21.596 -0.691 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -12.030 -19.931 -2.222 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -10.585 -20.067 -1.240 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.005 -21.727 -2.698 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -11.078 -22.724 -1.736 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -12.001 -23.148 -3.801 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -12.937 -21.723 -3.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.055 -21.590 -5.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.373 -20.374 -4.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -10.467 -21.755 -5.043 1.00 0.00 H new ATOM 2036 N SER A 132 -14.978 -20.452 1.469 1.00 0.00 N ATOM 2037 CA SER A 132 -15.904 -20.919 2.500 1.00 0.00 C ATOM 2038 C SER A 132 -15.961 -20.049 3.774 1.00 0.00 C ATOM 2039 O SER A 132 -16.509 -20.507 4.772 1.00 0.00 O ATOM 2040 CB SER A 132 -15.688 -22.423 2.776 1.00 0.00 C ATOM 2041 OG SER A 132 -14.353 -22.773 3.126 1.00 0.00 O ATOM 0 H SER A 132 -15.437 -20.297 0.572 1.00 0.00 H new ATOM 0 HA SER A 132 -16.907 -20.795 2.093 1.00 0.00 H new ATOM 0 HB2 SER A 132 -16.354 -22.731 3.582 1.00 0.00 H new ATOM 0 HB3 SER A 132 -15.978 -22.987 1.890 1.00 0.00 H new ATOM 0 HG SER A 132 -13.850 -21.962 3.348 1.00 0.00 H new ATOM 2047 N GLY A 133 -15.434 -18.819 3.762 1.00 0.00 N ATOM 2048 CA GLY A 133 -15.443 -17.895 4.891 1.00 0.00 C ATOM 2049 C GLY A 133 -16.886 -17.560 5.295 1.00 0.00 C ATOM 2050 O GLY A 133 -17.576 -16.915 4.493 1.00 0.00 O ATOM 0 H GLY A 133 -14.976 -18.431 2.937 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -14.915 -18.337 5.736 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -14.911 -16.981 4.626 1.00 0.00 H new ATOM 2054 N PRO A 134 -17.371 -18.017 6.462 1.00 0.00 N ATOM 2055 CA PRO A 134 -18.767 -17.903 6.866 1.00 0.00 C ATOM 2056 C PRO A 134 -19.056 -16.553 7.531 1.00 0.00 C ATOM 2057 O PRO A 134 -18.178 -15.952 8.150 1.00 0.00 O ATOM 2058 CB PRO A 134 -18.957 -19.038 7.871 1.00 0.00 C ATOM 2059 CG PRO A 134 -17.602 -19.105 8.568 1.00 0.00 C ATOM 2060 CD PRO A 134 -16.610 -18.732 7.476 1.00 0.00 C ATOM 0 HA PRO A 134 -19.442 -17.966 6.013 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -19.763 -18.825 8.574 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -19.204 -19.978 7.377 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -17.550 -18.413 9.408 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -17.405 -20.101 8.963 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -15.810 -18.108 7.874 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -16.141 -19.622 7.055 1.00 0.00 H new ATOM 2068 N SER A 135 -20.308 -16.109 7.464 1.00 0.00 N ATOM 2069 CA SER A 135 -20.761 -14.883 8.102 1.00 0.00 C ATOM 2070 C SER A 135 -21.084 -15.176 9.575 1.00 0.00 C ATOM 2071 O SER A 135 -22.083 -15.853 9.848 1.00 0.00 O ATOM 2072 CB SER A 135 -21.980 -14.327 7.349 1.00 0.00 C ATOM 2073 OG SER A 135 -21.757 -14.279 5.943 1.00 0.00 O ATOM 0 H SER A 135 -21.045 -16.600 6.957 1.00 0.00 H new ATOM 0 HA SER A 135 -19.979 -14.124 8.068 1.00 0.00 H new ATOM 0 HB2 SER A 135 -22.851 -14.949 7.558 1.00 0.00 H new ATOM 0 HB3 SER A 135 -22.208 -13.326 7.715 1.00 0.00 H new ATOM 0 HG SER A 135 -22.554 -13.922 5.497 1.00 0.00 H new ATOM 2079 N SER A 136 -20.273 -14.650 10.497 1.00 0.00 N ATOM 2080 CA SER A 136 -20.457 -14.633 11.946 1.00 0.00 C ATOM 2081 C SER A 136 -20.195 -16.016 12.558 1.00 0.00 C ATOM 2082 O SER A 136 -21.040 -16.910 12.469 1.00 0.00 O ATOM 2083 CB SER A 136 -21.854 -14.084 12.298 1.00 0.00 C ATOM 2084 OG SER A 136 -21.903 -13.406 13.542 1.00 0.00 O ATOM 0 H SER A 136 -19.404 -14.190 10.226 1.00 0.00 H new ATOM 0 HA SER A 136 -19.721 -13.961 12.387 1.00 0.00 H new ATOM 0 HB2 SER A 136 -22.176 -13.403 11.510 1.00 0.00 H new ATOM 0 HB3 SER A 136 -22.565 -14.910 12.316 1.00 0.00 H new ATOM 0 HG SER A 136 -22.814 -13.083 13.703 1.00 0.00 H new ATOM 2090 N GLY A 137 -19.060 -16.162 13.244 1.00 0.00 N ATOM 2091 CA GLY A 137 -18.686 -17.364 13.978 1.00 0.00 C ATOM 2092 C GLY A 137 -18.463 -18.549 13.058 1.00 0.00 C ATOM 2093 O GLY A 137 -18.565 -19.692 13.553 1.00 0.00 O ATOM 0 H GLY A 137 -18.358 -15.424 13.304 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.777 -17.172 14.548 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -19.468 -17.607 14.698 1.00 0.00 H new TER 2097 GLY A 137